USER MOD reduce.3.24.130724 H: found=0, std=0, add=221, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 221 hydrogens (11 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 G O2' : rot -26:sc= 0.0414 USER MOD Single : A 1 G O5' : rot -74:sc= 1.01 USER MOD Single : A 2 G O2' : rot -17:sc= 0.129 USER MOD Single : A 3 U O2' : rot -71:sc= 0.654 USER MOD Single : A 4 G O2' : rot -7:sc= 1.15 USER MOD Single : A 5 G O2' : rot 15:sc= 0.778 USER MOD Single : A 6 A O2' : rot -28:sc= 0.124 USER MOD Single : A 7 G O2' : rot -15:sc= 0.0541 USER MOD Single : A 8 G O2' : rot -16:sc= 0.129 USER MOD Single : A 9 C O2' : rot -66:sc= 0.325 USER MOD Single : A 10 U O2' : rot -18:sc= 0.101 USER MOD Single : A 10 U O3' : rot 180:sc= 0.117 USER MOD Single : B 11 G O2' : rot -20:sc= 0.0652 USER MOD Single : B 11 G O5' : rot -76:sc= 1.08 USER MOD Single : B 12 C O2' : rot -17:sc= 0.062 USER MOD Single : B 13 C O2' : rot -18:sc= 0.143 USER MOD Single : B 14 G O2' : rot -58:sc= 0.956 USER MOD Single : B 15 A O2' : rot -19:sc= 0.276 USER MOD Single : B 16 A O2' : rot -24:sc= 0.158 USER MOD Single : B 17 G O2' : rot -16:sc= 0.139 USER MOD Single : B 18 C O2' : rot -28:sc= 0.116 USER MOD Single : B 19 C O2' : rot -28:sc= 0.11 USER MOD Single : B 20 P5P O2' : rot -138:sc= 0.0725 USER MOD Single : B 20 P5P O3' : rot 180:sc= 0.0953 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 1.115 -5.649 -1.275 1.00 0.00 O ATOM 2 C5' G A 1 1.664 -6.374 -2.360 1.00 0.00 C ATOM 3 C4' G A 1 2.970 -5.763 -2.893 1.00 0.00 C ATOM 4 O4' G A 1 2.763 -4.687 -3.799 1.00 0.00 O ATOM 5 C3' G A 1 3.903 -5.222 -1.811 1.00 0.00 C ATOM 6 O3' G A 1 4.620 -6.253 -1.166 1.00 0.00 O ATOM 7 C2' G A 1 4.780 -4.281 -2.618 1.00 0.00 C ATOM 8 O2' G A 1 5.747 -4.985 -3.377 1.00 0.00 O ATOM 9 C1' G A 1 3.720 -3.662 -3.537 1.00 0.00 C ATOM 10 N9 G A 1 3.016 -2.517 -2.897 1.00 0.00 N ATOM 11 C8 G A 1 1.670 -2.373 -2.660 1.00 0.00 C ATOM 12 N7 G A 1 1.332 -1.224 -2.150 1.00 0.00 N ATOM 13 C5 G A 1 2.543 -0.554 -2.007 1.00 0.00 C ATOM 14 C6 G A 1 2.823 0.757 -1.498 1.00 0.00 C ATOM 15 O6 G A 1 2.038 1.609 -1.091 1.00 0.00 O ATOM 16 N1 G A 1 4.181 1.054 -1.504 1.00 0.00 N ATOM 17 C2 G A 1 5.154 0.208 -1.977 1.00 0.00 C ATOM 18 N2 G A 1 6.407 0.637 -1.899 1.00 0.00 N ATOM 19 N3 G A 1 4.907 -1.007 -2.485 1.00 0.00 N ATOM 20 C4 G A 1 3.582 -1.338 -2.464 1.00 0.00 C ATOM 0 H5' G A 1 0.933 -6.417 -3.168 1.00 0.00 H new ATOM 0 H5'' G A 1 1.852 -7.401 -2.046 1.00 0.00 H new ATOM 0 H4' G A 1 3.430 -6.616 -3.392 1.00 0.00 H new ATOM 0 H3' G A 1 3.399 -4.729 -0.980 1.00 0.00 H new ATOM 0 H2' G A 1 5.359 -3.576 -2.021 1.00 0.00 H new ATOM 0 HO2' G A 1 5.946 -5.840 -2.941 1.00 0.00 H new ATOM 0 HO5' G A 1 1.642 -5.820 -0.467 1.00 0.00 H new ATOM 0 H1' G A 1 4.203 -3.285 -4.439 1.00 0.00 H new ATOM 0 H8 G A 1 0.952 -3.149 -2.879 1.00 0.00 H new ATOM 0 H1 G A 1 4.474 1.958 -1.133 1.00 0.00 H new ATOM 0 H21 G A 1 7.169 0.049 -2.236 1.00 0.00 H new ATOM 0 H22 G A 1 6.608 1.555 -1.502 1.00 0.00 H new ATOM 33 P G A 2 4.399 -6.528 0.403 1.00 0.00 P ATOM 34 OP1 G A 2 5.045 -7.814 0.742 1.00 0.00 O ATOM 35 OP2 G A 2 2.965 -6.303 0.701 1.00 0.00 O ATOM 36 O5' G A 2 5.272 -5.317 1.012 1.00 0.00 O ATOM 37 C5' G A 2 6.681 -5.312 0.863 1.00 0.00 C ATOM 38 C4' G A 2 7.273 -3.913 1.040 1.00 0.00 C ATOM 39 O4' G A 2 6.618 -2.956 0.215 1.00 0.00 O ATOM 40 C3' G A 2 7.215 -3.375 2.468 1.00 0.00 C ATOM 41 O3' G A 2 8.268 -3.864 3.285 1.00 0.00 O ATOM 42 C2' G A 2 7.390 -1.887 2.186 1.00 0.00 C ATOM 43 O2' G A 2 8.751 -1.563 1.961 1.00 0.00 O ATOM 44 C1' G A 2 6.627 -1.698 0.877 1.00 0.00 C ATOM 45 N9 G A 2 5.262 -1.192 1.151 1.00 0.00 N ATOM 46 C8 G A 2 4.050 -1.830 1.074 1.00 0.00 C ATOM 47 N7 G A 2 3.033 -1.070 1.381 1.00 0.00 N ATOM 48 C5 G A 2 3.606 0.161 1.704 1.00 0.00 C ATOM 49 C6 G A 2 3.018 1.406 2.120 1.00 0.00 C ATOM 50 O6 G A 2 1.835 1.694 2.280 1.00 0.00 O ATOM 51 N1 G A 2 3.966 2.390 2.376 1.00 0.00 N ATOM 52 C2 G A 2 5.320 2.214 2.230 1.00 0.00 C ATOM 53 N2 G A 2 6.106 3.230 2.563 1.00 0.00 N ATOM 54 N3 G A 2 5.882 1.074 1.813 1.00 0.00 N ATOM 55 C4 G A 2 4.975 0.084 1.572 1.00 0.00 C ATOM 0 H5' G A 2 6.942 -5.693 -0.124 1.00 0.00 H new ATOM 0 H5'' G A 2 7.125 -5.988 1.594 1.00 0.00 H new ATOM 0 H4' G A 2 8.318 -4.043 0.757 1.00 0.00 H new ATOM 0 H3' G A 2 6.315 -3.656 3.016 1.00 0.00 H new ATOM 0 H2' G A 2 7.046 -1.266 3.013 1.00 0.00 H new ATOM 0 HO2' G A 2 9.320 -2.285 2.301 1.00 0.00 H new ATOM 0 H1' G A 2 7.103 -0.956 0.236 1.00 0.00 H new ATOM 0 H8 G A 2 3.946 -2.866 0.786 1.00 0.00 H new ATOM 0 H1 G A 2 3.635 3.301 2.693 1.00 0.00 H new ATOM 0 H21 G A 2 7.118 3.143 2.471 1.00 0.00 H new ATOM 0 H22 G A 2 5.698 4.098 2.911 1.00 0.00 H new ATOM 67 P U A 3 8.156 -3.889 4.897 1.00 0.00 P ATOM 68 OP1 U A 3 9.459 -4.346 5.427 1.00 0.00 O ATOM 69 OP2 U A 3 6.920 -4.618 5.247 1.00 0.00 O ATOM 70 O5' U A 3 7.952 -2.341 5.310 1.00 0.00 O ATOM 71 C5' U A 3 9.033 -1.428 5.380 1.00 0.00 C ATOM 72 C4' U A 3 8.529 -0.006 5.655 1.00 0.00 C ATOM 73 O4' U A 3 7.509 0.373 4.738 1.00 0.00 O ATOM 74 C3' U A 3 7.955 0.177 7.059 1.00 0.00 C ATOM 75 O3' U A 3 8.974 0.429 8.018 1.00 0.00 O ATOM 76 C2' U A 3 7.035 1.377 6.833 1.00 0.00 C ATOM 77 O2' U A 3 7.724 2.612 6.929 1.00 0.00 O ATOM 78 C1' U A 3 6.562 1.206 5.394 1.00 0.00 C ATOM 79 N1 U A 3 5.163 0.686 5.355 1.00 0.00 N ATOM 80 C2 U A 3 4.132 1.612 5.552 1.00 0.00 C ATOM 81 O2 U A 3 4.340 2.800 5.790 1.00 0.00 O ATOM 82 N3 U A 3 2.832 1.138 5.464 1.00 0.00 N ATOM 83 C4 U A 3 2.471 -0.178 5.226 1.00 0.00 C ATOM 84 O4 U A 3 1.288 -0.488 5.165 1.00 0.00 O ATOM 85 C5 U A 3 3.594 -1.084 5.074 1.00 0.00 C ATOM 86 C6 U A 3 4.878 -0.645 5.142 1.00 0.00 C ATOM 0 H5' U A 3 9.591 -1.446 4.444 1.00 0.00 H new ATOM 0 H5'' U A 3 9.722 -1.733 6.168 1.00 0.00 H new ATOM 0 H4' U A 3 9.414 0.621 5.545 1.00 0.00 H new ATOM 0 H3' U A 3 7.446 -0.697 7.466 1.00 0.00 H new ATOM 0 H2' U A 3 6.240 1.403 7.578 1.00 0.00 H new ATOM 0 HO2' U A 3 7.969 2.778 7.863 1.00 0.00 H new ATOM 0 H1' U A 3 6.516 2.158 4.865 1.00 0.00 H new ATOM 0 H3 U A 3 2.079 1.815 5.585 1.00 0.00 H new ATOM 0 H5 U A 3 3.405 -2.133 4.903 1.00 0.00 H new ATOM 0 H6 U A 3 5.688 -1.350 5.027 1.00 0.00 H new ATOM 97 P G A 4 8.653 0.582 9.594 1.00 0.00 P ATOM 98 OP1 G A 4 9.935 0.693 10.321 1.00 0.00 O ATOM 99 OP2 G A 4 7.679 -0.468 9.962 1.00 0.00 O ATOM 100 O5' G A 4 7.914 2.019 9.662 1.00 0.00 O ATOM 101 C5' G A 4 6.986 2.327 10.686 1.00 0.00 C ATOM 102 C4' G A 4 6.035 3.443 10.230 1.00 0.00 C ATOM 103 O4' G A 4 5.341 3.117 9.029 1.00 0.00 O ATOM 104 C3' G A 4 5.001 3.724 11.322 1.00 0.00 C ATOM 105 O3' G A 4 5.324 4.965 11.941 1.00 0.00 O ATOM 106 C2' G A 4 3.673 3.788 10.560 1.00 0.00 C ATOM 107 O2' G A 4 3.370 5.139 10.275 1.00 0.00 O ATOM 108 C1' G A 4 3.939 3.067 9.237 1.00 0.00 C ATOM 109 N9 G A 4 3.464 1.658 9.171 1.00 0.00 N ATOM 110 C8 G A 4 4.197 0.503 9.312 1.00 0.00 C ATOM 111 N7 G A 4 3.535 -0.590 9.071 1.00 0.00 N ATOM 112 C5 G A 4 2.257 -0.147 8.754 1.00 0.00 C ATOM 113 C6 G A 4 1.079 -0.895 8.422 1.00 0.00 C ATOM 114 O6 G A 4 0.925 -2.112 8.378 1.00 0.00 O ATOM 115 N1 G A 4 -0.013 -0.084 8.147 1.00 0.00 N ATOM 116 C2 G A 4 0.027 1.290 8.164 1.00 0.00 C ATOM 117 N2 G A 4 -1.116 1.895 7.863 1.00 0.00 N ATOM 118 N3 G A 4 1.115 2.008 8.499 1.00 0.00 N ATOM 119 C4 G A 4 2.204 1.232 8.792 1.00 0.00 C ATOM 0 H5' G A 4 7.517 2.638 11.585 1.00 0.00 H new ATOM 0 H5'' G A 4 6.414 1.437 10.946 1.00 0.00 H new ATOM 0 H4' G A 4 6.653 4.320 10.039 1.00 0.00 H new ATOM 0 H3' G A 4 4.964 2.978 12.116 1.00 0.00 H new ATOM 0 H2' G A 4 2.852 3.348 11.126 1.00 0.00 H new ATOM 0 HO2' G A 4 4.014 5.722 10.729 1.00 0.00 H new ATOM 0 H1' G A 4 3.367 3.575 8.460 1.00 0.00 H new ATOM 0 H8 G A 4 5.238 0.504 9.600 1.00 0.00 H new ATOM 0 H1 G A 4 -0.899 -0.535 7.918 1.00 0.00 H new ATOM 0 H21 G A 4 -1.167 2.914 7.854 1.00 0.00 H new ATOM 0 H22 G A 4 -1.943 1.341 7.641 1.00 0.00 H new ATOM 131 P G A 5 5.409 5.147 13.540 1.00 0.00 P ATOM 132 OP1 G A 5 6.063 6.444 13.818 1.00 0.00 O ATOM 133 OP2 G A 5 5.951 3.905 14.130 1.00 0.00 O ATOM 134 O5' G A 5 3.860 5.264 13.948 1.00 0.00 O ATOM 135 C5' G A 5 3.088 6.403 13.617 1.00 0.00 C ATOM 136 C4' G A 5 1.613 6.183 13.973 1.00 0.00 C ATOM 137 O4' G A 5 1.119 5.058 13.260 1.00 0.00 O ATOM 138 C3' G A 5 1.396 5.933 15.471 1.00 0.00 C ATOM 139 O3' G A 5 0.185 6.527 15.916 1.00 0.00 O ATOM 140 C2' G A 5 1.336 4.410 15.564 1.00 0.00 C ATOM 141 O2' G A 5 0.401 3.989 16.538 1.00 0.00 O ATOM 142 C1' G A 5 0.922 3.974 14.155 1.00 0.00 C ATOM 143 N9 G A 5 1.633 2.758 13.680 1.00 0.00 N ATOM 144 C8 G A 5 2.870 2.258 14.017 1.00 0.00 C ATOM 145 N7 G A 5 3.123 1.075 13.530 1.00 0.00 N ATOM 146 C5 G A 5 1.972 0.751 12.817 1.00 0.00 C ATOM 147 C6 G A 5 1.613 -0.442 12.104 1.00 0.00 C ATOM 148 O6 G A 5 2.255 -1.478 11.966 1.00 0.00 O ATOM 149 N1 G A 5 0.354 -0.363 11.518 1.00 0.00 N ATOM 150 C2 G A 5 -0.454 0.747 11.600 1.00 0.00 C ATOM 151 N2 G A 5 -1.590 0.735 10.927 1.00 0.00 N ATOM 152 N3 G A 5 -0.148 1.854 12.285 1.00 0.00 N ATOM 153 C4 G A 5 1.076 1.795 12.874 1.00 0.00 C ATOM 0 H5' G A 5 3.182 6.615 12.552 1.00 0.00 H new ATOM 0 H5'' G A 5 3.469 7.274 14.150 1.00 0.00 H new ATOM 0 H4' G A 5 1.082 7.095 13.701 1.00 0.00 H new ATOM 0 H3' G A 5 2.176 6.366 16.097 1.00 0.00 H new ATOM 0 H2' G A 5 2.283 3.969 15.874 1.00 0.00 H new ATOM 0 HO2' G A 5 -0.182 4.739 16.778 1.00 0.00 H new ATOM 0 H1' G A 5 -0.132 3.700 14.191 1.00 0.00 H new ATOM 0 H8 G A 5 3.572 2.800 14.633 1.00 0.00 H new ATOM 0 H1 G A 5 0.012 -1.172 11.000 1.00 0.00 H new ATOM 0 H21 G A 5 -2.214 1.541 10.965 1.00 0.00 H new ATOM 0 H22 G A 5 -1.844 -0.080 10.369 1.00 0.00 H new ATOM 165 P A A 6 0.165 8.050 16.451 1.00 0.00 P ATOM 166 OP1 A A 6 1.023 8.862 15.560 1.00 0.00 O ATOM 167 OP2 A A 6 0.430 8.025 17.905 1.00 0.00 O ATOM 168 O5' A A 6 -1.361 8.493 16.204 1.00 0.00 O ATOM 169 C5' A A 6 -2.416 7.973 16.990 1.00 0.00 C ATOM 170 C4' A A 6 -3.756 8.393 16.380 1.00 0.00 C ATOM 171 O4' A A 6 -3.843 7.996 15.014 1.00 0.00 O ATOM 172 C3' A A 6 -4.931 7.727 17.101 1.00 0.00 C ATOM 173 O3' A A 6 -5.471 8.486 18.168 1.00 0.00 O ATOM 174 C2' A A 6 -5.948 7.605 15.972 1.00 0.00 C ATOM 175 O2' A A 6 -6.621 8.831 15.748 1.00 0.00 O ATOM 176 C1' A A 6 -5.048 7.280 14.789 1.00 0.00 C ATOM 177 N9 A A 6 -4.766 5.825 14.703 1.00 0.00 N ATOM 178 C8 A A 6 -3.587 5.161 14.940 1.00 0.00 C ATOM 179 N7 A A 6 -3.637 3.881 14.706 1.00 0.00 N ATOM 180 C5 A A 6 -4.943 3.671 14.278 1.00 0.00 C ATOM 181 C6 A A 6 -5.650 2.532 13.824 1.00 0.00 C ATOM 182 N6 A A 6 -5.107 1.322 13.703 1.00 0.00 N ATOM 183 N1 A A 6 -6.934 2.666 13.450 1.00 0.00 N ATOM 184 C2 A A 6 -7.494 3.872 13.516 1.00 0.00 C ATOM 185 N3 A A 6 -6.943 5.020 13.903 1.00 0.00 N ATOM 186 C4 A A 6 -5.644 4.852 14.279 1.00 0.00 C ATOM 0 H5' A A 6 -2.338 8.341 18.013 1.00 0.00 H new ATOM 0 H5'' A A 6 -2.349 6.886 17.036 1.00 0.00 H new ATOM 0 H4' A A 6 -3.807 9.477 16.478 1.00 0.00 H new ATOM 0 H3' A A 6 -4.637 6.794 17.581 1.00 0.00 H new ATOM 0 H2' A A 6 -6.732 6.873 16.167 1.00 0.00 H new ATOM 0 HO2' A A 6 -6.643 9.349 16.580 1.00 0.00 H new ATOM 0 H1' A A 6 -5.526 7.560 13.850 1.00 0.00 H new ATOM 0 H8 A A 6 -2.695 5.658 15.291 1.00 0.00 H new ATOM 0 H61 A A 6 -5.672 0.541 13.369 1.00 0.00 H new ATOM 0 H62 A A 6 -4.127 1.177 13.944 1.00 0.00 H new ATOM 0 H2 A A 6 -8.530 3.926 13.217 1.00 0.00 H new ATOM 198 P G A 7 -5.793 7.802 19.591 1.00 0.00 P ATOM 199 OP1 G A 7 -6.643 8.734 20.363 1.00 0.00 O ATOM 200 OP2 G A 7 -4.515 7.322 20.155 1.00 0.00 O ATOM 201 O5' G A 7 -6.675 6.512 19.184 1.00 0.00 O ATOM 202 C5' G A 7 -8.011 6.631 18.734 1.00 0.00 C ATOM 203 C4' G A 7 -8.502 5.308 18.133 1.00 0.00 C ATOM 204 O4' G A 7 -7.646 4.850 17.093 1.00 0.00 O ATOM 205 C3' G A 7 -8.608 4.163 19.140 1.00 0.00 C ATOM 206 O3' G A 7 -9.813 4.217 19.889 1.00 0.00 O ATOM 207 C2' G A 7 -8.563 2.969 18.186 1.00 0.00 C ATOM 208 O2' G A 7 -9.808 2.762 17.545 1.00 0.00 O ATOM 209 C1' G A 7 -7.556 3.433 17.137 1.00 0.00 C ATOM 210 N9 G A 7 -6.187 2.981 17.484 1.00 0.00 N ATOM 211 C8 G A 7 -5.150 3.674 18.057 1.00 0.00 C ATOM 212 N7 G A 7 -4.079 2.958 18.266 1.00 0.00 N ATOM 213 C5 G A 7 -4.428 1.687 17.813 1.00 0.00 C ATOM 214 C6 G A 7 -3.688 0.456 17.798 1.00 0.00 C ATOM 215 O6 G A 7 -2.543 0.237 18.191 1.00 0.00 O ATOM 216 N1 G A 7 -4.410 -0.598 17.249 1.00 0.00 N ATOM 217 C2 G A 7 -5.696 -0.488 16.776 1.00 0.00 C ATOM 218 N2 G A 7 -6.258 -1.585 16.288 1.00 0.00 N ATOM 219 N3 G A 7 -6.405 0.648 16.792 1.00 0.00 N ATOM 220 C4 G A 7 -5.716 1.700 17.322 1.00 0.00 C ATOM 0 H5' G A 7 -8.079 7.422 17.988 1.00 0.00 H new ATOM 0 H5'' G A 7 -8.655 6.920 19.565 1.00 0.00 H new ATOM 0 H4' G A 7 -9.497 5.551 17.760 1.00 0.00 H new ATOM 0 H3' G A 7 -7.840 4.157 19.913 1.00 0.00 H new ATOM 0 H2' G A 7 -8.316 2.039 18.698 1.00 0.00 H new ATOM 0 HO2' G A 7 -10.504 3.271 18.011 1.00 0.00 H new ATOM 0 H1' G A 7 -7.776 3.006 16.159 1.00 0.00 H new ATOM 0 H8 G A 7 -5.215 4.721 18.313 1.00 0.00 H new ATOM 0 H1 G A 7 -3.957 -1.510 17.194 1.00 0.00 H new ATOM 0 H21 G A 7 -7.211 -1.552 15.926 1.00 0.00 H new ATOM 0 H22 G A 7 -5.737 -2.462 16.275 1.00 0.00 H new ATOM 232 P G A 8 -9.999 3.402 21.271 1.00 0.00 P ATOM 233 OP1 G A 8 -11.312 3.775 21.841 1.00 0.00 O ATOM 234 OP2 G A 8 -8.771 3.569 22.076 1.00 0.00 O ATOM 235 O5' G A 8 -10.072 1.865 20.793 1.00 0.00 O ATOM 236 C5' G A 8 -11.240 1.318 20.210 1.00 0.00 C ATOM 237 C4' G A 8 -10.980 -0.116 19.737 1.00 0.00 C ATOM 238 O4' G A 8 -9.814 -0.210 18.925 1.00 0.00 O ATOM 239 C3' G A 8 -10.804 -1.098 20.894 1.00 0.00 C ATOM 240 O3' G A 8 -12.062 -1.557 21.371 1.00 0.00 O ATOM 241 C2' G A 8 -10.008 -2.203 20.201 1.00 0.00 C ATOM 242 O2' G A 8 -10.863 -3.058 19.466 1.00 0.00 O ATOM 243 C1' G A 8 -9.134 -1.424 19.218 1.00 0.00 C ATOM 244 N9 G A 8 -7.776 -1.173 19.765 1.00 0.00 N ATOM 245 C8 G A 8 -7.238 -0.023 20.290 1.00 0.00 C ATOM 246 N7 G A 8 -5.972 -0.114 20.591 1.00 0.00 N ATOM 247 C5 G A 8 -5.643 -1.432 20.278 1.00 0.00 C ATOM 248 C6 G A 8 -4.402 -2.145 20.399 1.00 0.00 C ATOM 249 O6 G A 8 -3.307 -1.735 20.780 1.00 0.00 O ATOM 250 N1 G A 8 -4.516 -3.483 20.041 1.00 0.00 N ATOM 251 C2 G A 8 -5.679 -4.066 19.596 1.00 0.00 C ATOM 252 N2 G A 8 -5.644 -5.369 19.351 1.00 0.00 N ATOM 253 N3 G A 8 -6.835 -3.407 19.443 1.00 0.00 N ATOM 254 C4 G A 8 -6.755 -2.094 19.805 1.00 0.00 C ATOM 0 H5' G A 8 -11.556 1.934 19.368 1.00 0.00 H new ATOM 0 H5'' G A 8 -12.054 1.327 20.935 1.00 0.00 H new ATOM 0 H4' G A 8 -11.867 -0.380 19.161 1.00 0.00 H new ATOM 0 H3' G A 8 -10.319 -0.690 21.780 1.00 0.00 H new ATOM 0 H2' G A 8 -9.458 -2.827 20.905 1.00 0.00 H new ATOM 0 HO2' G A 8 -11.789 -2.922 19.755 1.00 0.00 H new ATOM 0 H1' G A 8 -8.981 -2.004 18.308 1.00 0.00 H new ATOM 0 H8 G A 8 -7.813 0.878 20.440 1.00 0.00 H new ATOM 0 H1 G A 8 -3.685 -4.069 20.113 1.00 0.00 H new ATOM 0 H21 G A 8 -6.481 -5.848 19.019 1.00 0.00 H new ATOM 0 H22 G A 8 -4.780 -5.892 19.495 1.00 0.00 H new ATOM 266 P C A 9 -12.267 -2.094 22.879 1.00 0.00 P ATOM 267 OP1 C A 9 -13.698 -2.429 23.051 1.00 0.00 O ATOM 268 OP2 C A 9 -11.615 -1.141 23.801 1.00 0.00 O ATOM 269 O5' C A 9 -11.420 -3.461 22.907 1.00 0.00 O ATOM 270 C5' C A 9 -11.909 -4.671 22.361 1.00 0.00 C ATOM 271 C4' C A 9 -10.812 -5.740 22.420 1.00 0.00 C ATOM 272 O4' C A 9 -9.646 -5.297 21.740 1.00 0.00 O ATOM 273 C3' C A 9 -10.407 -6.099 23.852 1.00 0.00 C ATOM 274 O3' C A 9 -11.229 -7.136 24.368 1.00 0.00 O ATOM 275 C2' C A 9 -8.953 -6.529 23.660 1.00 0.00 C ATOM 276 O2' C A 9 -8.830 -7.916 23.403 1.00 0.00 O ATOM 277 C1' C A 9 -8.493 -5.768 22.419 1.00 0.00 C ATOM 278 N1 C A 9 -7.547 -4.674 22.782 1.00 0.00 N ATOM 279 C2 C A 9 -6.184 -4.984 22.846 1.00 0.00 C ATOM 280 O2 C A 9 -5.770 -6.122 22.633 1.00 0.00 O ATOM 281 N3 C A 9 -5.296 -4.007 23.165 1.00 0.00 N ATOM 282 C4 C A 9 -5.711 -2.768 23.422 1.00 0.00 C ATOM 283 N4 C A 9 -4.785 -1.863 23.697 1.00 0.00 N ATOM 284 C5 C A 9 -7.102 -2.424 23.419 1.00 0.00 C ATOM 285 C6 C A 9 -7.982 -3.409 23.107 1.00 0.00 C ATOM 0 H5' C A 9 -12.224 -4.515 21.329 1.00 0.00 H new ATOM 0 H5'' C A 9 -12.786 -5.004 22.916 1.00 0.00 H new ATOM 0 H4' C A 9 -11.234 -6.624 21.943 1.00 0.00 H new ATOM 0 H3' C A 9 -10.519 -5.292 24.576 1.00 0.00 H new ATOM 0 H2' C A 9 -8.371 -6.323 24.558 1.00 0.00 H new ATOM 0 HO2' C A 9 -9.107 -8.421 24.196 1.00 0.00 H new ATOM 0 H1' C A 9 -7.937 -6.425 21.750 1.00 0.00 H new ATOM 0 H41 C A 9 -5.056 -0.901 23.900 1.00 0.00 H new ATOM 0 H42 C A 9 -3.800 -2.128 23.706 1.00 0.00 H new ATOM 0 H5 C A 9 -7.436 -1.424 23.655 1.00 0.00 H new ATOM 0 H6 C A 9 -9.041 -3.197 23.114 1.00 0.00 H new ATOM 297 P U A 10 -11.227 -7.569 25.924 1.00 0.00 P ATOM 298 OP1 U A 10 -12.157 -8.707 26.079 1.00 0.00 O ATOM 299 OP2 U A 10 -11.419 -6.347 26.737 1.00 0.00 O ATOM 300 O5' U A 10 -9.727 -8.128 26.169 1.00 0.00 O ATOM 301 C5' U A 10 -8.880 -7.551 27.147 1.00 0.00 C ATOM 302 C4' U A 10 -7.441 -8.061 27.017 1.00 0.00 C ATOM 303 O4' U A 10 -6.744 -7.397 25.968 1.00 0.00 O ATOM 304 C3' U A 10 -6.640 -7.782 28.289 1.00 0.00 C ATOM 305 O3' U A 10 -6.763 -8.792 29.267 1.00 0.00 O ATOM 306 C2' U A 10 -5.216 -7.715 27.750 1.00 0.00 C ATOM 307 O2' U A 10 -4.662 -9.006 27.540 1.00 0.00 O ATOM 308 C1' U A 10 -5.437 -7.025 26.398 1.00 0.00 C ATOM 309 N1 U A 10 -5.274 -5.543 26.521 1.00 0.00 N ATOM 310 C2 U A 10 -3.976 -5.048 26.710 1.00 0.00 C ATOM 311 O2 U A 10 -2.985 -5.772 26.782 1.00 0.00 O ATOM 312 N3 U A 10 -3.840 -3.674 26.840 1.00 0.00 N ATOM 313 C4 U A 10 -4.877 -2.757 26.849 1.00 0.00 C ATOM 314 O4 U A 10 -4.644 -1.565 27.014 1.00 0.00 O ATOM 315 C5 U A 10 -6.189 -3.343 26.657 1.00 0.00 C ATOM 316 C6 U A 10 -6.352 -4.680 26.495 1.00 0.00 C ATOM 0 H5' U A 10 -9.261 -7.783 28.142 1.00 0.00 H new ATOM 0 H5'' U A 10 -8.893 -6.466 27.046 1.00 0.00 H new ATOM 0 H4' U A 10 -7.522 -9.130 26.821 1.00 0.00 H new ATOM 0 H3' U A 10 -6.980 -6.885 28.806 1.00 0.00 H new ATOM 0 H2' U A 10 -4.526 -7.211 28.427 1.00 0.00 H new ATOM 0 HO2' U A 10 -5.178 -9.669 28.044 1.00 0.00 H new ATOM 0 HO3' U A 10 -6.227 -8.554 30.052 1.00 0.00 H new ATOM 0 H1' U A 10 -4.697 -7.337 25.661 1.00 0.00 H new ATOM 0 H3 U A 10 -2.893 -3.307 26.937 1.00 0.00 H new ATOM 0 H5 U A 10 -7.057 -2.700 26.643 1.00 0.00 H new ATOM 0 H6 U A 10 -7.345 -5.077 26.343 1.00 0.00 H new TER 328 U A 10 ATOM 329 O5' G B 11 4.706 -6.291 23.809 1.00 0.00 O ATOM 330 C5' G B 11 4.915 -7.336 24.741 1.00 0.00 C ATOM 331 C4' G B 11 3.667 -8.208 24.957 1.00 0.00 C ATOM 332 O4' G B 11 2.749 -7.650 25.886 1.00 0.00 O ATOM 333 C3' G B 11 2.859 -8.485 23.691 1.00 0.00 C ATOM 334 O3' G B 11 3.449 -9.495 22.899 1.00 0.00 O ATOM 335 C2' G B 11 1.515 -8.885 24.274 1.00 0.00 C ATOM 336 O2' G B 11 1.535 -10.210 24.773 1.00 0.00 O ATOM 337 C1' G B 11 1.417 -7.885 25.433 1.00 0.00 C ATOM 338 N9 G B 11 0.825 -6.582 25.027 1.00 0.00 N ATOM 339 C8 G B 11 1.364 -5.325 25.165 1.00 0.00 C ATOM 340 N7 G B 11 0.553 -4.353 24.856 1.00 0.00 N ATOM 341 C5 G B 11 -0.610 -5.005 24.456 1.00 0.00 C ATOM 342 C6 G B 11 -1.866 -4.473 24.014 1.00 0.00 C ATOM 343 O6 G B 11 -2.217 -3.298 23.936 1.00 0.00 O ATOM 344 N1 G B 11 -2.766 -5.464 23.643 1.00 0.00 N ATOM 345 C2 G B 11 -2.512 -6.812 23.742 1.00 0.00 C ATOM 346 N2 G B 11 -3.473 -7.635 23.345 1.00 0.00 N ATOM 347 N3 G B 11 -1.364 -7.326 24.202 1.00 0.00 N ATOM 348 C4 G B 11 -0.444 -6.372 24.533 1.00 0.00 C ATOM 0 H5' G B 11 5.222 -6.908 25.695 1.00 0.00 H new ATOM 0 H5'' G B 11 5.735 -7.965 24.395 1.00 0.00 H new ATOM 0 H4' G B 11 4.100 -9.135 25.332 1.00 0.00 H new ATOM 0 H3' G B 11 2.794 -7.643 23.002 1.00 0.00 H new ATOM 0 H2' G B 11 0.692 -8.865 23.560 1.00 0.00 H new ATOM 0 HO2' G B 11 2.278 -10.702 24.365 1.00 0.00 H new ATOM 0 HO5' G B 11 4.703 -6.659 22.901 1.00 0.00 H new ATOM 0 H1' G B 11 0.768 -8.305 26.202 1.00 0.00 H new ATOM 0 H8 G B 11 2.376 -5.157 25.502 1.00 0.00 H new ATOM 0 H1 G B 11 -3.672 -5.174 23.274 1.00 0.00 H new ATOM 0 H21 G B 11 -3.334 -8.644 23.398 1.00 0.00 H new ATOM 0 H22 G B 11 -4.351 -7.259 22.987 1.00 0.00 H new ATOM 361 P C B 12 4.023 -9.148 21.439 1.00 0.00 P ATOM 362 OP1 C B 12 4.855 -10.282 20.985 1.00 0.00 O ATOM 363 OP2 C B 12 4.581 -7.775 21.485 1.00 0.00 O ATOM 364 O5' C B 12 2.643 -9.135 20.610 1.00 0.00 O ATOM 365 C5' C B 12 1.916 -10.334 20.405 1.00 0.00 C ATOM 366 C4' C B 12 0.458 -10.055 20.034 1.00 0.00 C ATOM 367 O4' C B 12 -0.191 -9.272 21.030 1.00 0.00 O ATOM 368 C3' C B 12 0.271 -9.305 18.718 1.00 0.00 C ATOM 369 O3' C B 12 0.401 -10.143 17.579 1.00 0.00 O ATOM 370 C2' C B 12 -1.161 -8.817 18.915 1.00 0.00 C ATOM 371 O2' C B 12 -2.101 -9.850 18.680 1.00 0.00 O ATOM 372 C1' C B 12 -1.190 -8.472 20.405 1.00 0.00 C ATOM 373 N1 C B 12 -0.971 -7.010 20.602 1.00 0.00 N ATOM 374 C2 C B 12 -2.057 -6.152 20.380 1.00 0.00 C ATOM 375 O2 C B 12 -3.157 -6.583 20.037 1.00 0.00 O ATOM 376 N3 C B 12 -1.897 -4.814 20.556 1.00 0.00 N ATOM 377 C4 C B 12 -0.718 -4.317 20.930 1.00 0.00 C ATOM 378 N4 C B 12 -0.643 -3.008 21.123 1.00 0.00 N ATOM 379 C5 C B 12 0.421 -5.160 21.153 1.00 0.00 C ATOM 380 C6 C B 12 0.252 -6.494 20.973 1.00 0.00 C ATOM 0 H5' C B 12 1.952 -10.940 21.310 1.00 0.00 H new ATOM 0 H5'' C B 12 2.388 -10.915 19.613 1.00 0.00 H new ATOM 0 H4' C B 12 0.024 -11.051 19.941 1.00 0.00 H new ATOM 0 H3' C B 12 1.010 -8.528 18.525 1.00 0.00 H new ATOM 0 H2' C B 12 -1.415 -7.999 18.241 1.00 0.00 H new ATOM 0 HO2' C B 12 -1.671 -10.577 18.183 1.00 0.00 H new ATOM 0 H1' C B 12 -2.159 -8.688 20.855 1.00 0.00 H new ATOM 0 H41 C B 12 0.240 -2.585 21.410 1.00 0.00 H new ATOM 0 H42 C B 12 -1.468 -2.424 20.985 1.00 0.00 H new ATOM 0 H5 C B 12 1.374 -4.749 21.452 1.00 0.00 H new ATOM 0 H6 C B 12 1.088 -7.161 21.123 1.00 0.00 H new ATOM 392 P C B 13 0.677 -9.538 16.106 1.00 0.00 P ATOM 393 OP1 C B 13 0.817 -10.679 15.175 1.00 0.00 O ATOM 394 OP2 C B 13 1.762 -8.542 16.221 1.00 0.00 O ATOM 395 O5' C B 13 -0.685 -8.752 15.746 1.00 0.00 O ATOM 396 C5' C B 13 -1.851 -9.431 15.316 1.00 0.00 C ATOM 397 C4' C B 13 -3.052 -8.479 15.273 1.00 0.00 C ATOM 398 O4' C B 13 -3.191 -7.764 16.496 1.00 0.00 O ATOM 399 C3' C B 13 -2.984 -7.421 14.173 1.00 0.00 C ATOM 400 O3' C B 13 -3.405 -7.898 12.904 1.00 0.00 O ATOM 401 C2' C B 13 -3.990 -6.415 14.724 1.00 0.00 C ATOM 402 O2' C B 13 -5.320 -6.829 14.462 1.00 0.00 O ATOM 403 C1' C B 13 -3.753 -6.485 16.229 1.00 0.00 C ATOM 404 N1 C B 13 -2.887 -5.351 16.670 1.00 0.00 N ATOM 405 C2 C B 13 -3.498 -4.104 16.850 1.00 0.00 C ATOM 406 O2 C B 13 -4.688 -3.929 16.594 1.00 0.00 O ATOM 407 N3 C B 13 -2.763 -3.060 17.312 1.00 0.00 N ATOM 408 C4 C B 13 -1.463 -3.207 17.559 1.00 0.00 C ATOM 409 N4 C B 13 -0.813 -2.145 18.010 1.00 0.00 N ATOM 410 C5 C B 13 -0.784 -4.448 17.320 1.00 0.00 C ATOM 411 C6 C B 13 -1.531 -5.488 16.870 1.00 0.00 C ATOM 0 H5' C B 13 -2.063 -10.261 15.990 1.00 0.00 H new ATOM 0 H5'' C B 13 -1.684 -9.858 14.327 1.00 0.00 H new ATOM 0 H4' C B 13 -3.895 -9.142 15.080 1.00 0.00 H new ATOM 0 H3' C B 13 -1.977 -7.049 13.985 1.00 0.00 H new ATOM 0 H2' C B 13 -3.867 -5.424 14.286 1.00 0.00 H new ATOM 0 HO2' C B 13 -5.319 -7.503 13.751 1.00 0.00 H new ATOM 0 H1' C B 13 -4.677 -6.379 16.797 1.00 0.00 H new ATOM 0 H41 C B 13 0.184 -2.206 18.214 1.00 0.00 H new ATOM 0 H42 C B 13 -1.310 -1.266 18.153 1.00 0.00 H new ATOM 0 H5 C B 13 0.277 -4.550 17.491 1.00 0.00 H new ATOM 0 H6 C B 13 -1.056 -6.436 16.666 1.00 0.00 H new ATOM 423 P G B 14 -2.948 -7.178 11.533 1.00 0.00 P ATOM 424 OP1 G B 14 -3.721 -7.790 10.431 1.00 0.00 O ATOM 425 OP2 G B 14 -1.472 -7.191 11.493 1.00 0.00 O ATOM 426 O5' G B 14 -3.425 -5.642 11.698 1.00 0.00 O ATOM 427 C5' G B 14 -4.758 -5.232 11.457 1.00 0.00 C ATOM 428 C4' G B 14 -4.956 -3.744 11.781 1.00 0.00 C ATOM 429 O4' G B 14 -4.699 -3.432 13.147 1.00 0.00 O ATOM 430 C3' G B 14 -4.090 -2.794 10.954 1.00 0.00 C ATOM 431 O3' G B 14 -4.572 -2.677 9.624 1.00 0.00 O ATOM 432 C2' G B 14 -4.199 -1.539 11.826 1.00 0.00 C ATOM 433 O2' G B 14 -5.439 -0.866 11.668 1.00 0.00 O ATOM 434 C1' G B 14 -4.118 -2.132 13.233 1.00 0.00 C ATOM 435 N9 G B 14 -2.704 -2.229 13.682 1.00 0.00 N ATOM 436 C8 G B 14 -1.853 -3.300 13.573 1.00 0.00 C ATOM 437 N7 G B 14 -0.677 -3.114 14.096 1.00 0.00 N ATOM 438 C5 G B 14 -0.728 -1.809 14.573 1.00 0.00 C ATOM 439 C6 G B 14 0.267 -1.041 15.262 1.00 0.00 C ATOM 440 O6 G B 14 1.394 -1.374 15.617 1.00 0.00 O ATOM 441 N1 G B 14 -0.159 0.244 15.561 1.00 0.00 N ATOM 442 C2 G B 14 -1.399 0.736 15.235 1.00 0.00 C ATOM 443 N2 G B 14 -1.618 1.995 15.585 1.00 0.00 N ATOM 444 N3 G B 14 -2.355 0.030 14.603 1.00 0.00 N ATOM 445 C4 G B 14 -1.960 -1.246 14.303 1.00 0.00 C ATOM 0 H5' G B 14 -5.439 -5.831 12.062 1.00 0.00 H new ATOM 0 H5'' G B 14 -5.013 -5.415 10.413 1.00 0.00 H new ATOM 0 H4' G B 14 -6.006 -3.590 11.533 1.00 0.00 H new ATOM 0 H3' G B 14 -3.057 -3.090 10.771 1.00 0.00 H new ATOM 0 H2' G B 14 -3.439 -0.796 11.583 1.00 0.00 H new ATOM 0 HO2' G B 14 -5.562 -0.624 10.726 1.00 0.00 H new ATOM 0 H1' G B 14 -4.641 -1.505 13.955 1.00 0.00 H new ATOM 0 H8 G B 14 -2.137 -4.224 13.091 1.00 0.00 H new ATOM 0 H1 G B 14 0.487 0.861 16.053 1.00 0.00 H new ATOM 0 H21 G B 14 -2.515 2.433 15.378 1.00 0.00 H new ATOM 0 H22 G B 14 -0.889 2.526 16.062 1.00 0.00 H new ATOM 457 P A B 15 -4.083 -1.532 8.596 1.00 0.00 P ATOM 458 OP1 A B 15 -4.242 -2.036 7.216 1.00 0.00 O ATOM 459 OP2 A B 15 -2.786 -0.967 9.038 1.00 0.00 O ATOM 460 O5' A B 15 -5.238 -0.446 8.869 1.00 0.00 O ATOM 461 C5' A B 15 -5.373 0.711 8.070 1.00 0.00 C ATOM 462 C4' A B 15 -6.693 1.415 8.412 1.00 0.00 C ATOM 463 O4' A B 15 -6.803 1.693 9.804 1.00 0.00 O ATOM 464 C3' A B 15 -6.806 2.743 7.654 1.00 0.00 C ATOM 465 O3' A B 15 -7.797 2.681 6.639 1.00 0.00 O ATOM 466 C2' A B 15 -7.187 3.749 8.743 1.00 0.00 C ATOM 467 O2' A B 15 -8.592 3.908 8.819 1.00 0.00 O ATOM 468 C1' A B 15 -6.707 3.088 10.033 1.00 0.00 C ATOM 469 N9 A B 15 -5.325 3.459 10.427 1.00 0.00 N ATOM 470 C8 A B 15 -4.255 2.630 10.660 1.00 0.00 C ATOM 471 N7 A B 15 -3.198 3.230 11.130 1.00 0.00 N ATOM 472 C5 A B 15 -3.598 4.557 11.243 1.00 0.00 C ATOM 473 C6 A B 15 -2.966 5.729 11.723 1.00 0.00 C ATOM 474 N6 A B 15 -1.721 5.766 12.191 1.00 0.00 N ATOM 475 N1 A B 15 -3.649 6.886 11.733 1.00 0.00 N ATOM 476 C2 A B 15 -4.903 6.886 11.290 1.00 0.00 C ATOM 477 N3 A B 15 -5.614 5.866 10.817 1.00 0.00 N ATOM 478 C4 A B 15 -4.895 4.708 10.818 1.00 0.00 C ATOM 0 H5' A B 15 -5.355 0.441 7.014 1.00 0.00 H new ATOM 0 H5'' A B 15 -4.534 1.385 8.241 1.00 0.00 H new ATOM 0 H4' A B 15 -7.493 0.735 8.118 1.00 0.00 H new ATOM 0 H3' A B 15 -5.885 3.010 7.136 1.00 0.00 H new ATOM 0 H2' A B 15 -6.756 4.732 8.555 1.00 0.00 H new ATOM 0 HO2' A B 15 -9.002 3.593 7.987 1.00 0.00 H new ATOM 0 H1' A B 15 -7.324 3.427 10.865 1.00 0.00 H new ATOM 0 H8 A B 15 -4.287 1.567 10.469 1.00 0.00 H new ATOM 0 H61 A B 15 -1.327 6.647 12.522 1.00 0.00 H new ATOM 0 H62 A B 15 -1.161 4.914 12.219 1.00 0.00 H new ATOM 0 H2 A B 15 -5.411 7.839 11.318 1.00 0.00 H new ATOM 490 P A B 16 -7.625 3.453 5.235 1.00 0.00 P ATOM 491 OP1 A B 16 -8.922 3.399 4.528 1.00 0.00 O ATOM 492 OP2 A B 16 -6.404 2.929 4.585 1.00 0.00 O ATOM 493 O5' A B 16 -7.370 4.980 5.695 1.00 0.00 O ATOM 494 C5' A B 16 -6.239 5.706 5.246 1.00 0.00 C ATOM 495 C4' A B 16 -6.082 6.992 6.060 1.00 0.00 C ATOM 496 O4' A B 16 -5.784 6.683 7.417 1.00 0.00 O ATOM 497 C3' A B 16 -4.921 7.840 5.536 1.00 0.00 C ATOM 498 O3' A B 16 -5.314 8.817 4.585 1.00 0.00 O ATOM 499 C2' A B 16 -4.431 8.511 6.814 1.00 0.00 C ATOM 500 O2' A B 16 -5.230 9.636 7.134 1.00 0.00 O ATOM 501 C1' A B 16 -4.656 7.424 7.856 1.00 0.00 C ATOM 502 N9 A B 16 -3.473 6.539 8.004 1.00 0.00 N ATOM 503 C8 A B 16 -3.336 5.210 7.683 1.00 0.00 C ATOM 504 N7 A B 16 -2.192 4.687 8.030 1.00 0.00 N ATOM 505 C5 A B 16 -1.510 5.751 8.616 1.00 0.00 C ATOM 506 C6 A B 16 -0.232 5.890 9.208 1.00 0.00 C ATOM 507 N6 A B 16 0.648 4.901 9.327 1.00 0.00 N ATOM 508 N1 A B 16 0.143 7.085 9.696 1.00 0.00 N ATOM 509 C2 A B 16 -0.711 8.101 9.611 1.00 0.00 C ATOM 510 N3 A B 16 -1.933 8.111 9.085 1.00 0.00 N ATOM 511 C4 A B 16 -2.281 6.887 8.595 1.00 0.00 C ATOM 0 H5' A B 16 -6.348 5.947 4.189 1.00 0.00 H new ATOM 0 H5'' A B 16 -5.342 5.094 5.342 1.00 0.00 H new ATOM 0 H4' A B 16 -7.021 7.538 5.974 1.00 0.00 H new ATOM 0 H3' A B 16 -4.179 7.243 5.006 1.00 0.00 H new ATOM 0 H2' A B 16 -3.404 8.869 6.743 1.00 0.00 H new ATOM 0 HO2' A B 16 -5.664 9.971 6.322 1.00 0.00 H new ATOM 0 H1' A B 16 -4.820 7.868 8.838 1.00 0.00 H new ATOM 0 H8 A B 16 -4.110 4.645 7.185 1.00 0.00 H new ATOM 0 H61 A B 16 1.553 5.073 9.766 1.00 0.00 H new ATOM 0 H62 A B 16 0.419 3.970 8.980 1.00 0.00 H new ATOM 0 H2 A B 16 -0.368 9.039 10.022 1.00 0.00 H new ATOM 523 P G B 17 -4.358 9.224 3.351 1.00 0.00 P ATOM 524 OP1 G B 17 -4.940 10.421 2.707 1.00 0.00 O ATOM 525 OP2 G B 17 -4.113 8.001 2.558 1.00 0.00 O ATOM 526 O5' G B 17 -2.967 9.643 4.053 1.00 0.00 O ATOM 527 C5' G B 17 -2.780 10.888 4.700 1.00 0.00 C ATOM 528 C4' G B 17 -1.408 10.936 5.386 1.00 0.00 C ATOM 529 O4' G B 17 -1.288 9.933 6.387 1.00 0.00 O ATOM 530 C3' G B 17 -0.230 10.751 4.427 1.00 0.00 C ATOM 531 O3' G B 17 0.171 11.983 3.847 1.00 0.00 O ATOM 532 C2' G B 17 0.831 10.204 5.380 1.00 0.00 C ATOM 533 O2' G B 17 1.441 11.254 6.109 1.00 0.00 O ATOM 534 C1' G B 17 0.010 9.355 6.346 1.00 0.00 C ATOM 535 N9 G B 17 -0.056 7.933 5.924 1.00 0.00 N ATOM 536 C8 G B 17 -1.093 7.247 5.343 1.00 0.00 C ATOM 537 N7 G B 17 -0.879 5.971 5.188 1.00 0.00 N ATOM 538 C5 G B 17 0.407 5.787 5.689 1.00 0.00 C ATOM 539 C6 G B 17 1.208 4.600 5.791 1.00 0.00 C ATOM 540 O6 G B 17 0.929 3.445 5.480 1.00 0.00 O ATOM 541 N1 G B 17 2.475 4.854 6.295 1.00 0.00 N ATOM 542 C2 G B 17 2.919 6.093 6.689 1.00 0.00 C ATOM 543 N2 G B 17 4.174 6.166 7.112 1.00 0.00 N ATOM 544 N3 G B 17 2.175 7.207 6.629 1.00 0.00 N ATOM 545 C4 G B 17 0.929 6.991 6.115 1.00 0.00 C ATOM 0 H5' G B 17 -3.568 11.043 5.437 1.00 0.00 H new ATOM 0 H5'' G B 17 -2.859 11.697 3.974 1.00 0.00 H new ATOM 0 H4' G B 17 -1.362 11.936 5.817 1.00 0.00 H new ATOM 0 H3' G B 17 -0.441 10.110 3.571 1.00 0.00 H new ATOM 0 H2' G B 17 1.625 9.666 4.861 1.00 0.00 H new ATOM 0 HO2' G B 17 1.251 12.110 5.671 1.00 0.00 H new ATOM 0 H1' G B 17 0.475 9.349 7.332 1.00 0.00 H new ATOM 0 H8 G B 17 -2.012 7.726 5.039 1.00 0.00 H new ATOM 0 H1 G B 17 3.120 4.068 6.379 1.00 0.00 H new ATOM 0 H21 G B 17 4.558 7.060 7.417 1.00 0.00 H new ATOM 0 H22 G B 17 4.755 5.328 7.132 1.00 0.00 H new ATOM 557 P C B 18 0.879 12.053 2.400 1.00 0.00 P ATOM 558 OP1 C B 18 1.226 13.466 2.135 1.00 0.00 O ATOM 559 OP2 C B 18 0.036 11.307 1.443 1.00 0.00 O ATOM 560 O5' C B 18 2.243 11.223 2.608 1.00 0.00 O ATOM 561 C5' C B 18 3.375 11.773 3.254 1.00 0.00 C ATOM 562 C4' C B 18 4.463 10.706 3.418 1.00 0.00 C ATOM 563 O4' C B 18 4.010 9.606 4.198 1.00 0.00 O ATOM 564 C3' C B 18 4.947 10.118 2.093 1.00 0.00 C ATOM 565 O3' C B 18 5.892 10.960 1.449 1.00 0.00 O ATOM 566 C2' C B 18 5.562 8.811 2.590 1.00 0.00 C ATOM 567 O2' C B 18 6.851 9.033 3.133 1.00 0.00 O ATOM 568 C1' C B 18 4.612 8.407 3.720 1.00 0.00 C ATOM 569 N1 C B 18 3.594 7.411 3.260 1.00 0.00 N ATOM 570 C2 C B 18 3.940 6.054 3.291 1.00 0.00 C ATOM 571 O2 C B 18 5.073 5.690 3.599 1.00 0.00 O ATOM 572 N3 C B 18 3.004 5.118 2.971 1.00 0.00 N ATOM 573 C4 C B 18 1.769 5.484 2.623 1.00 0.00 C ATOM 574 N4 C B 18 0.884 4.528 2.373 1.00 0.00 N ATOM 575 C5 C B 18 1.393 6.863 2.531 1.00 0.00 C ATOM 576 C6 C B 18 2.334 7.787 2.849 1.00 0.00 C ATOM 0 H5' C B 18 3.090 12.165 4.230 1.00 0.00 H new ATOM 0 H5'' C B 18 3.762 12.611 2.674 1.00 0.00 H new ATOM 0 H4' C B 18 5.280 11.236 3.907 1.00 0.00 H new ATOM 0 H3' C B 18 4.175 9.993 1.334 1.00 0.00 H new ATOM 0 H2' C B 18 5.674 8.069 1.800 1.00 0.00 H new ATOM 0 HO2' C B 18 7.257 9.814 2.702 1.00 0.00 H new ATOM 0 H1' C B 18 5.157 7.909 4.522 1.00 0.00 H new ATOM 0 H41 C B 18 -0.069 4.773 2.104 1.00 0.00 H new ATOM 0 H42 C B 18 1.157 3.548 2.449 1.00 0.00 H new ATOM 0 H5 C B 18 0.401 7.155 2.221 1.00 0.00 H new ATOM 0 H6 C B 18 2.091 8.837 2.779 1.00 0.00 H new ATOM 588 P C B 19 6.118 10.925 -0.149 1.00 0.00 P ATOM 589 OP1 C B 19 7.095 11.982 -0.490 1.00 0.00 O ATOM 590 OP2 C B 19 4.793 10.905 -0.803 1.00 0.00 O ATOM 591 O5' C B 19 6.812 9.494 -0.397 1.00 0.00 O ATOM 592 C5' C B 19 8.186 9.272 -0.144 1.00 0.00 C ATOM 593 C4' C B 19 8.533 7.794 -0.346 1.00 0.00 C ATOM 594 O4' C B 19 7.756 6.962 0.508 1.00 0.00 O ATOM 595 C3' C B 19 8.293 7.278 -1.766 1.00 0.00 C ATOM 596 O3' C B 19 9.336 7.598 -2.674 1.00 0.00 O ATOM 597 C2' C B 19 8.243 5.778 -1.488 1.00 0.00 C ATOM 598 O2' C B 19 9.545 5.250 -1.311 1.00 0.00 O ATOM 599 C1' C B 19 7.507 5.724 -0.150 1.00 0.00 C ATOM 600 N1 C B 19 6.050 5.466 -0.354 1.00 0.00 N ATOM 601 C2 C B 19 5.647 4.142 -0.563 1.00 0.00 C ATOM 602 O2 C B 19 6.466 3.236 -0.705 1.00 0.00 O ATOM 603 N3 C B 19 4.320 3.854 -0.625 1.00 0.00 N ATOM 604 C4 C B 19 3.410 4.822 -0.535 1.00 0.00 C ATOM 605 N4 C B 19 2.136 4.464 -0.605 1.00 0.00 N ATOM 606 C5 C B 19 3.784 6.198 -0.402 1.00 0.00 C ATOM 607 C6 C B 19 5.110 6.473 -0.328 1.00 0.00 C ATOM 0 H5' C B 19 8.428 9.573 0.875 1.00 0.00 H new ATOM 0 H5'' C B 19 8.789 9.888 -0.810 1.00 0.00 H new ATOM 0 H4' C B 19 9.598 7.745 -0.121 1.00 0.00 H new ATOM 0 H3' C B 19 7.414 7.708 -2.247 1.00 0.00 H new ATOM 0 H2' C B 19 7.779 5.211 -2.295 1.00 0.00 H new ATOM 0 HO2' C B 19 10.189 5.793 -1.812 1.00 0.00 H new ATOM 0 H1' C B 19 7.866 4.901 0.468 1.00 0.00 H new ATOM 0 H41 C B 19 1.403 5.171 -0.541 1.00 0.00 H new ATOM 0 H42 C B 19 1.888 3.482 -0.723 1.00 0.00 H new ATOM 0 H5 C B 19 3.043 6.982 -0.362 1.00 0.00 H new ATOM 0 H6 C B 19 5.435 7.500 -0.247 1.00 0.00 H new HETATM 619 N1 P5P B 20 1.731 2.295 -4.351 1.00 0.00 N HETATM 620 C2 P5P B 20 2.662 1.433 -4.753 1.00 0.00 C HETATM 621 N3 P5P B 20 3.979 1.620 -4.828 1.00 0.00 N HETATM 622 C4 P5P B 20 4.337 2.876 -4.438 1.00 0.00 C HETATM 623 C5 P5P B 20 3.491 3.870 -4.014 1.00 0.00 C HETATM 624 C6 P5P B 20 2.122 3.526 -3.955 1.00 0.00 C HETATM 625 N7 P5P B 20 4.200 5.038 -3.749 1.00 0.00 N HETATM 626 C8 P5P B 20 5.438 4.710 -3.997 1.00 0.00 C HETATM 627 N9 P5P B 20 5.606 3.404 -4.395 1.00 0.00 N HETATM 628 C1' P5P B 20 6.850 2.679 -4.746 1.00 0.00 C HETATM 629 C2' P5P B 20 7.073 2.693 -6.261 1.00 0.00 C HETATM 630 O2' P5P B 20 7.730 1.501 -6.653 1.00 0.00 O HETATM 631 C3' P5P B 20 7.982 3.907 -6.422 1.00 0.00 C HETATM 632 O3' P5P B 20 8.721 3.876 -7.631 1.00 0.00 O HETATM 633 C4' P5P B 20 8.847 3.773 -5.166 1.00 0.00 C HETATM 634 O4' P5P B 20 7.973 3.316 -4.144 1.00 0.00 O HETATM 635 C5' P5P B 20 9.564 5.069 -4.772 1.00 0.00 C HETATM 636 O5' P5P B 20 8.630 6.122 -4.627 1.00 0.00 O HETATM 637 P P5P B 20 9.083 7.628 -4.269 1.00 0.00 P HETATM 638 OP1 P5P B 20 10.380 7.885 -4.932 1.00 0.00 O HETATM 639 OP2 P5P B 20 7.932 8.512 -4.538 1.00 0.00 O HETATM 0 HO3' P5P B 20 9.287 4.674 -7.689 1.00 0.00 H new HETATM 0 HO2' P5P B 20 8.427 1.712 -7.309 1.00 0.00 H new HETATM 0 H5'2 P5P B 20 10.106 4.923 -3.838 1.00 0.00 H new HETATM 0 H5'1 P5P B 20 10.302 5.330 -5.531 1.00 0.00 H new HETATM 0 H8 P5P B 20 6.267 5.410 -3.897 1.00 0.00 H new HETATM 0 H6 P5P B 20 1.388 4.247 -3.594 1.00 0.00 H new HETATM 0 H4' P5P B 20 9.663 3.073 -5.345 1.00 0.00 H new HETATM 0 H3' P5P B 20 7.464 4.863 -6.499 1.00 0.00 H new HETATM 0 H2' P5P B 20 6.166 2.747 -6.863 1.00 0.00 H new HETATM 0 H2 P5P B 20 2.302 0.451 -5.059 1.00 0.00 H new HETATM 0 H1' P5P B 20 6.748 1.654 -4.389 1.00 0.00 H new TER 651 P5P B 20