USER MOD reduce.3.24.130724 H: found=0, std=0, add=332, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 331 hydrogens (39 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 NoAdj-H: A 29 GE2 H41 : A 29 GE2 C4 : A 28 GE1 O1 :(H bumps) USER MOD NoAdj-H: A 29 GE2 H22 : A 29 GE2 C2 : A 30 GE3 O4 :(H bumps) USER MOD Single : A 1 G O2' : rot -17:sc= 0.058 USER MOD Single : A 2 G O2' : rot -18:sc= 0.0716 USER MOD Single : A 3 C O2' : rot -16:sc= 0.0681 USER MOD Single : A 4 G O2' : rot -22:sc= 0.051 USER MOD Single : A 5 U O2' : rot -16:sc= 0.0126 USER MOD Single : A 6 C O2' : rot -18:sc= 0.0621 USER MOD Single : A 7 A O2' : rot -14:sc= 0.116 USER MOD Single : A 8 C O2' : rot -17:sc= 0.0609 USER MOD Single : A 9 A O2' : rot -15:sc= 0.0908 USER MOD Single : A 10 C O2' : rot -14:sc= 0.0633 USER MOD Single : A 11 C O2' : rot -15:sc= 0.0943 USER MOD Single : A 12 U O2' : rot 158:sc= 0.55 USER MOD Single : A 13 U O2' : rot -150:sc= 0.718 USER MOD Single : A 14 C O2' : rot 148:sc= 0.571 USER MOD Single : A 15 G O2' : rot -15:sc= 0.104 USER MOD Single : A 16 G O2' : rot -18:sc= 0.0565 USER MOD Single : A 17 G O2' : rot -19:sc= 0.106 USER MOD Single : A 18 U O2' : rot -19:sc= 0.0459 USER MOD Single : A 19 G O2' : rot -21:sc= 0.101 USER MOD Single : A 20 A O2' : rot -11:sc= 0.117 USER MOD Single : A 21 A O2' : rot -20:sc= 0.139 USER MOD Single : A 22 G O2' : rot 180:sc= -0.0222 USER MOD Single : A 23 U O2' : rot -26:sc= 0.112 USER MOD Single : A 24 C O2' : rot -27:sc= 0.0572 USER MOD Single : A 25 G O2' : rot -24:sc= 0.0665 USER MOD Single : A 26 C O2' : rot 180:sc= -0.0176 USER MOD Single : A 27 C O2' : rot 23:sc= 0.172 USER MOD Single : A 27 C O3' : rot 180:sc= 0.165 USER MOD Single : A 29 GE2 O32 : rot 78:sc= -0.858 USER MOD Single : A 30 GE3 O11 : rot -29:sc= 0.00058 USER MOD Single : A 30 GE3 OH : rot 101:sc= -0.0496 USER MOD ----------------------------------------------------------------- ATOM 1 P G A 1 5.589 19.878 2.088 1.00 0.00 P ATOM 2 OP1 G A 1 5.247 19.627 0.618 1.00 0.00 O ATOM 3 OP2 G A 1 6.050 21.327 2.263 1.00 0.00 O ATOM 4 O5' G A 1 4.282 19.610 2.992 1.00 0.00 O ATOM 5 C5' G A 1 4.319 19.669 4.423 1.00 0.00 C ATOM 6 C4' G A 1 2.915 19.453 5.015 1.00 0.00 C ATOM 7 O4' G A 1 1.995 20.456 4.530 1.00 0.00 O ATOM 8 C3' G A 1 2.271 18.100 4.667 1.00 0.00 C ATOM 9 O3' G A 1 2.728 17.042 5.528 1.00 0.00 O ATOM 10 C2' G A 1 0.780 18.421 4.814 1.00 0.00 C ATOM 11 O2' G A 1 0.383 18.397 6.184 1.00 0.00 O ATOM 12 C1' G A 1 0.699 19.860 4.272 1.00 0.00 C ATOM 13 N9 G A 1 0.367 19.902 2.806 1.00 0.00 N ATOM 14 C8 G A 1 1.175 20.136 1.698 1.00 0.00 C ATOM 15 N7 G A 1 0.675 20.148 0.419 1.00 0.00 N ATOM 16 C5 G A 1 -0.641 19.895 0.745 1.00 0.00 C ATOM 17 C6 G A 1 -1.822 19.776 -0.248 1.00 0.00 C ATOM 18 O6 G A 1 -1.694 19.888 -1.467 1.00 0.00 O ATOM 19 N1 G A 1 -3.032 19.525 0.330 1.00 0.00 N ATOM 20 C2 G A 1 -3.214 19.352 1.787 1.00 0.00 C ATOM 21 N2 G A 1 -4.498 19.056 2.289 1.00 0.00 N ATOM 22 N3 G A 1 -2.208 19.461 2.599 1.00 0.00 N ATOM 23 C4 G A 1 -0.857 19.741 2.159 1.00 0.00 C ATOM 0 H5' G A 1 4.708 20.636 4.742 1.00 0.00 H new ATOM 0 H5'' G A 1 5.001 18.909 4.805 1.00 0.00 H new ATOM 0 H4' G A 1 3.078 19.504 6.092 1.00 0.00 H new ATOM 0 H3' G A 1 2.525 17.720 3.678 1.00 0.00 H new ATOM 0 H2' G A 1 0.135 17.709 4.299 1.00 0.00 H new ATOM 0 HO2' G A 1 1.057 17.920 6.712 1.00 0.00 H new ATOM 0 H1' G A 1 -0.104 20.408 4.764 1.00 0.00 H new ATOM 0 H8 G A 1 2.230 20.314 1.849 1.00 0.00 H new ATOM 0 H1 G A 1 -3.852 19.453 -0.273 1.00 0.00 H new ATOM 0 H21 G A 1 -4.638 18.934 3.292 1.00 0.00 H new ATOM 0 H22 G A 1 -5.287 18.964 1.649 1.00 0.00 H new ATOM 35 P G A 2 2.680 15.483 5.080 1.00 0.00 P ATOM 36 OP1 G A 2 3.387 14.630 6.136 1.00 0.00 O ATOM 37 OP2 G A 2 3.394 15.310 3.737 1.00 0.00 O ATOM 38 O5' G A 2 1.142 15.006 4.931 1.00 0.00 O ATOM 39 C5' G A 2 0.278 14.877 6.069 1.00 0.00 C ATOM 40 C4' G A 2 -1.184 14.684 5.637 1.00 0.00 C ATOM 41 O4' G A 2 -1.630 15.784 4.820 1.00 0.00 O ATOM 42 C3' G A 2 -1.453 13.428 4.799 1.00 0.00 C ATOM 43 O3' G A 2 -1.534 12.241 5.610 1.00 0.00 O ATOM 44 C2' G A 2 -2.771 13.798 4.113 1.00 0.00 C ATOM 45 O2' G A 2 -3.884 13.566 4.973 1.00 0.00 O ATOM 46 C1' G A 2 -2.610 15.312 3.866 1.00 0.00 C ATOM 47 N9 G A 2 -2.190 15.609 2.456 1.00 0.00 N ATOM 48 C8 G A 2 -0.950 15.936 1.918 1.00 0.00 C ATOM 49 N7 G A 2 -0.795 16.242 0.586 1.00 0.00 N ATOM 50 C5 G A 2 -2.113 16.075 0.215 1.00 0.00 C ATOM 51 C6 G A 2 -2.701 16.268 -1.205 1.00 0.00 C ATOM 52 O6 G A 2 -2.031 16.637 -2.169 1.00 0.00 O ATOM 53 N1 G A 2 -4.034 15.994 -1.317 1.00 0.00 N ATOM 54 C2 G A 2 -4.861 15.529 -0.183 1.00 0.00 C ATOM 55 N2 G A 2 -6.209 15.176 -0.409 1.00 0.00 N ATOM 56 N3 G A 2 -4.355 15.419 1.004 1.00 0.00 N ATOM 57 C4 G A 2 -2.963 15.674 1.301 1.00 0.00 C ATOM 0 H5' G A 2 0.361 15.766 6.695 1.00 0.00 H new ATOM 0 H5'' G A 2 0.596 14.029 6.676 1.00 0.00 H new ATOM 0 H4' G A 2 -1.716 14.604 6.585 1.00 0.00 H new ATOM 0 H3' G A 2 -0.662 13.176 4.093 1.00 0.00 H new ATOM 0 H2' G A 2 -2.957 13.214 3.212 1.00 0.00 H new ATOM 0 HO2' G A 2 -3.619 12.956 5.693 1.00 0.00 H new ATOM 0 H1' G A 2 -3.563 15.823 4.000 1.00 0.00 H new ATOM 0 H8 G A 2 -0.085 15.950 2.564 1.00 0.00 H new ATOM 0 H1 G A 2 -4.480 16.116 -2.226 1.00 0.00 H new ATOM 0 H21 G A 2 -6.789 14.854 0.366 1.00 0.00 H new ATOM 0 H22 G A 2 -6.603 15.243 -1.347 1.00 0.00 H new ATOM 69 P C A 3 -1.282 10.759 5.003 1.00 0.00 P ATOM 70 OP1 C A 3 -1.297 9.735 6.141 1.00 0.00 O ATOM 71 OP2 C A 3 0.081 10.713 4.306 1.00 0.00 O ATOM 72 O5' C A 3 -2.439 10.401 3.930 1.00 0.00 O ATOM 73 C5' C A 3 -3.800 10.169 4.323 1.00 0.00 C ATOM 74 C4' C A 3 -4.741 10.191 3.106 1.00 0.00 C ATOM 75 O4' C A 3 -4.670 11.455 2.417 1.00 0.00 O ATOM 76 C3' C A 3 -4.435 9.140 2.033 1.00 0.00 C ATOM 77 O3' C A 3 -4.903 7.828 2.394 1.00 0.00 O ATOM 78 C2' C A 3 -5.138 9.738 0.811 1.00 0.00 C ATOM 79 O2' C A 3 -6.532 9.438 0.820 1.00 0.00 O ATOM 80 C1' C A 3 -4.920 11.256 1.001 1.00 0.00 C ATOM 81 N1 C A 3 -3.818 11.796 0.137 1.00 0.00 N ATOM 82 C2 C A 3 -4.063 12.136 -1.192 1.00 0.00 C ATOM 83 O2 C A 3 -5.178 11.991 -1.698 1.00 0.00 O ATOM 84 N3 C A 3 -2.937 12.661 -1.984 1.00 0.00 N ATOM 85 C4 C A 3 -1.741 12.794 -1.490 1.00 0.00 C ATOM 86 N4 C A 3 -0.736 13.330 -2.330 1.00 0.00 N ATOM 87 C5 C A 3 -1.452 12.447 -0.197 1.00 0.00 C ATOM 88 C6 C A 3 -2.414 11.950 0.634 1.00 0.00 C ATOM 0 H5' C A 3 -4.109 10.930 5.039 1.00 0.00 H new ATOM 0 H5'' C A 3 -3.877 9.206 4.828 1.00 0.00 H new ATOM 0 H4' C A 3 -5.718 9.990 3.545 1.00 0.00 H new ATOM 0 H3' C A 3 -3.372 8.962 1.868 1.00 0.00 H new ATOM 0 H2' C A 3 -4.754 9.350 -0.132 1.00 0.00 H new ATOM 0 HO2' C A 3 -6.707 8.714 1.457 1.00 0.00 H new ATOM 0 H1' C A 3 -5.800 11.814 0.683 1.00 0.00 H new ATOM 0 H41 C A 3 0.214 13.449 -1.977 1.00 0.00 H new ATOM 0 H42 C A 3 -0.961 13.597 -3.288 1.00 0.00 H new ATOM 0 H5 C A 3 -0.444 12.569 0.172 1.00 0.00 H new ATOM 0 H6 C A 3 -2.163 11.669 1.646 1.00 0.00 H new ATOM 100 P G A 4 -4.386 6.488 1.640 1.00 0.00 P ATOM 101 OP1 G A 4 -4.806 5.258 2.450 1.00 0.00 O ATOM 102 OP2 G A 4 -2.860 6.511 1.530 1.00 0.00 O ATOM 103 O5' G A 4 -5.029 6.412 0.157 1.00 0.00 O ATOM 104 C5' G A 4 -6.403 6.052 -0.053 1.00 0.00 C ATOM 105 C4' G A 4 -6.812 6.201 -1.528 1.00 0.00 C ATOM 106 O4' G A 4 -6.732 7.578 -1.949 1.00 0.00 O ATOM 107 C3' G A 4 -5.952 5.419 -2.533 1.00 0.00 C ATOM 108 O3' G A 4 -6.295 4.023 -2.592 1.00 0.00 O ATOM 109 C2' G A 4 -6.236 6.179 -3.830 1.00 0.00 C ATOM 110 O2' G A 4 -7.483 5.786 -4.399 1.00 0.00 O ATOM 111 C1' G A 4 -6.326 7.641 -3.339 1.00 0.00 C ATOM 112 N9 G A 4 -5.017 8.354 -3.482 1.00 0.00 N ATOM 113 C8 G A 4 -4.043 8.653 -2.540 1.00 0.00 C ATOM 114 N7 G A 4 -2.849 9.226 -2.890 1.00 0.00 N ATOM 115 C5 G A 4 -3.072 9.282 -4.242 1.00 0.00 C ATOM 116 C6 G A 4 -2.053 9.730 -5.308 1.00 0.00 C ATOM 117 O6 G A 4 -0.928 10.143 -5.027 1.00 0.00 O ATOM 118 N1 G A 4 -2.490 9.628 -6.595 1.00 0.00 N ATOM 119 C2 G A 4 -3.824 9.115 -6.962 1.00 0.00 C ATOM 120 N2 G A 4 -4.177 9.041 -8.322 1.00 0.00 N ATOM 121 N3 G A 4 -4.660 8.734 -6.048 1.00 0.00 N ATOM 122 C4 G A 4 -4.357 8.775 -4.632 1.00 0.00 C ATOM 0 H5' G A 4 -7.042 6.680 0.567 1.00 0.00 H new ATOM 0 H5'' G A 4 -6.562 5.022 0.266 1.00 0.00 H new ATOM 0 H4' G A 4 -7.825 5.800 -1.543 1.00 0.00 H new ATOM 0 H3' G A 4 -4.892 5.381 -2.280 1.00 0.00 H new ATOM 0 H2' G A 4 -5.485 6.004 -4.600 1.00 0.00 H new ATOM 0 HO2' G A 4 -7.733 4.901 -4.060 1.00 0.00 H new ATOM 0 H1' G A 4 -7.042 8.205 -3.938 1.00 0.00 H new ATOM 0 H8 G A 4 -4.232 8.427 -1.501 1.00 0.00 H new ATOM 0 H1 G A 4 -1.862 9.922 -7.343 1.00 0.00 H new ATOM 0 H21 G A 4 -5.095 8.689 -8.592 1.00 0.00 H new ATOM 0 H22 G A 4 -3.515 9.340 -9.038 1.00 0.00 H new ATOM 134 P U A 5 -5.239 2.901 -3.104 1.00 0.00 P ATOM 135 OP1 U A 5 -5.845 1.509 -2.911 1.00 0.00 O ATOM 136 OP2 U A 5 -3.946 3.000 -2.289 1.00 0.00 O ATOM 137 O5' U A 5 -4.900 3.137 -4.669 1.00 0.00 O ATOM 138 C5' U A 5 -5.881 2.942 -5.698 1.00 0.00 C ATOM 139 C4' U A 5 -5.382 3.468 -7.055 1.00 0.00 C ATOM 140 O4' U A 5 -4.996 4.859 -6.966 1.00 0.00 O ATOM 141 C3' U A 5 -4.140 2.759 -7.608 1.00 0.00 C ATOM 142 O3' U A 5 -4.411 1.481 -8.212 1.00 0.00 O ATOM 143 C2' U A 5 -3.641 3.795 -8.615 1.00 0.00 C ATOM 144 O2' U A 5 -4.373 3.734 -9.837 1.00 0.00 O ATOM 145 C1' U A 5 -3.929 5.136 -7.915 1.00 0.00 C ATOM 146 N1 U A 5 -2.696 5.723 -7.293 1.00 0.00 N ATOM 147 C2 U A 5 -1.717 6.296 -8.109 1.00 0.00 C ATOM 148 O2 U A 5 -1.823 6.346 -9.337 1.00 0.00 O ATOM 149 N3 U A 5 -0.582 6.829 -7.568 1.00 0.00 N ATOM 150 C4 U A 5 -0.318 6.869 -6.233 1.00 0.00 C ATOM 151 O4 U A 5 0.713 7.391 -5.820 1.00 0.00 O ATOM 152 C5 U A 5 -1.386 6.266 -5.281 1.00 0.00 C ATOM 153 C6 U A 5 -2.492 5.704 -5.818 1.00 0.00 C ATOM 0 H5' U A 5 -6.804 3.453 -5.425 1.00 0.00 H new ATOM 0 H5'' U A 5 -6.117 1.881 -5.782 1.00 0.00 H new ATOM 0 H4' U A 5 -6.232 3.290 -7.713 1.00 0.00 H new ATOM 0 H3' U A 5 -3.419 2.488 -6.837 1.00 0.00 H new ATOM 0 H2' U A 5 -2.594 3.642 -8.876 1.00 0.00 H new ATOM 0 HO2' U A 5 -4.864 2.887 -9.882 1.00 0.00 H new ATOM 0 H1' U A 5 -4.245 5.906 -8.619 1.00 0.00 H new ATOM 0 H3 U A 5 0.112 7.222 -8.204 1.00 0.00 H new ATOM 0 H5 U A 5 -1.248 6.295 -4.210 1.00 0.00 H new ATOM 0 H6 U A 5 -3.228 5.241 -5.177 1.00 0.00 H new ATOM 164 P C A 6 -3.229 0.399 -8.495 1.00 0.00 P ATOM 165 OP1 C A 6 -3.836 -0.866 -9.107 1.00 0.00 O ATOM 166 OP2 C A 6 -2.545 0.036 -7.175 1.00 0.00 O ATOM 167 O5' C A 6 -2.124 1.024 -9.509 1.00 0.00 O ATOM 168 C5' C A 6 -2.410 1.268 -10.896 1.00 0.00 C ATOM 169 C4' C A 6 -1.351 2.171 -11.556 1.00 0.00 C ATOM 170 O4' C A 6 -1.112 3.380 -10.806 1.00 0.00 O ATOM 171 C3' C A 6 0.033 1.536 -11.710 1.00 0.00 C ATOM 172 O3' C A 6 0.066 0.591 -12.796 1.00 0.00 O ATOM 173 C2' C A 6 0.907 2.775 -11.936 1.00 0.00 C ATOM 174 O2' C A 6 0.833 3.221 -13.288 1.00 0.00 O ATOM 175 C1' C A 6 0.256 3.825 -11.006 1.00 0.00 C ATOM 176 N1 C A 6 1.003 4.012 -9.717 1.00 0.00 N ATOM 177 C2 C A 6 2.169 4.776 -9.675 1.00 0.00 C ATOM 178 O2 C A 6 2.607 5.334 -10.685 1.00 0.00 O ATOM 179 N3 C A 6 2.877 4.883 -8.385 1.00 0.00 N ATOM 180 C4 C A 6 2.448 4.288 -7.310 1.00 0.00 C ATOM 181 N4 C A 6 3.196 4.431 -6.120 1.00 0.00 N ATOM 182 C5 C A 6 1.306 3.531 -7.308 1.00 0.00 C ATOM 183 C6 C A 6 0.568 3.361 -8.441 1.00 0.00 C ATOM 0 H5' C A 6 -3.391 1.735 -10.987 1.00 0.00 H new ATOM 0 H5'' C A 6 -2.458 0.318 -11.428 1.00 0.00 H new ATOM 0 H4' C A 6 -1.792 2.359 -12.535 1.00 0.00 H new ATOM 0 H3' C A 6 0.363 0.936 -10.862 1.00 0.00 H new ATOM 0 H2' C A 6 1.962 2.589 -11.734 1.00 0.00 H new ATOM 0 HO2' C A 6 0.478 2.501 -13.851 1.00 0.00 H new ATOM 0 H1' C A 6 0.283 4.815 -11.460 1.00 0.00 H new ATOM 0 H41 C A 6 2.883 3.975 -5.263 1.00 0.00 H new ATOM 0 H42 C A 6 4.049 4.990 -6.118 1.00 0.00 H new ATOM 0 H5 C A 6 0.984 3.060 -6.391 1.00 0.00 H new ATOM 0 H6 C A 6 -0.328 2.758 -8.418 1.00 0.00 H new ATOM 195 P A A 7 1.189 -0.573 -12.897 1.00 0.00 P ATOM 196 OP1 A A 7 0.831 -1.525 -14.042 1.00 0.00 O ATOM 197 OP2 A A 7 1.235 -1.363 -11.587 1.00 0.00 O ATOM 198 O5' A A 7 2.635 0.092 -13.171 1.00 0.00 O ATOM 199 C5' A A 7 2.953 0.738 -14.413 1.00 0.00 C ATOM 200 C4' A A 7 4.338 1.400 -14.340 1.00 0.00 C ATOM 201 O4' A A 7 4.390 2.365 -13.276 1.00 0.00 O ATOM 202 C3' A A 7 5.482 0.416 -14.065 1.00 0.00 C ATOM 203 O3' A A 7 5.902 -0.245 -15.271 1.00 0.00 O ATOM 204 C2' A A 7 6.551 1.319 -13.444 1.00 0.00 C ATOM 205 O2' A A 7 7.346 1.934 -14.453 1.00 0.00 O ATOM 206 C1' A A 7 5.718 2.390 -12.703 1.00 0.00 C ATOM 207 N9 A A 7 5.669 2.178 -11.216 1.00 0.00 N ATOM 208 C8 A A 7 4.622 1.795 -10.378 1.00 0.00 C ATOM 209 N7 A A 7 4.758 1.730 -9.010 1.00 0.00 N ATOM 210 C5 A A 7 6.083 2.129 -8.941 1.00 0.00 C ATOM 211 C6 A A 7 6.949 2.276 -7.790 1.00 0.00 C ATOM 212 N6 A A 7 6.525 2.014 -6.557 1.00 0.00 N ATOM 213 N1 A A 7 8.198 2.675 -7.948 1.00 0.00 N ATOM 214 C2 A A 7 8.663 2.928 -9.152 1.00 0.00 C ATOM 215 N3 A A 7 8.053 2.842 -10.306 1.00 0.00 N ATOM 216 C4 A A 7 6.653 2.411 -10.256 1.00 0.00 C ATOM 0 H5' A A 7 2.197 1.489 -14.643 1.00 0.00 H new ATOM 0 H5'' A A 7 2.935 0.009 -15.223 1.00 0.00 H new ATOM 0 H4' A A 7 4.472 1.852 -15.323 1.00 0.00 H new ATOM 0 H3' A A 7 5.219 -0.413 -13.407 1.00 0.00 H new ATOM 0 H2' A A 7 7.241 0.775 -12.799 1.00 0.00 H new ATOM 0 HO2' A A 7 7.198 1.480 -15.309 1.00 0.00 H new ATOM 0 H1' A A 7 6.189 3.364 -12.834 1.00 0.00 H new ATOM 0 H8 A A 7 3.670 1.540 -10.819 1.00 0.00 H new ATOM 0 H61 A A 7 7.158 2.127 -5.765 1.00 0.00 H new ATOM 0 H62 A A 7 5.567 1.700 -6.403 1.00 0.00 H new ATOM 0 H2 A A 7 9.692 3.252 -9.194 1.00 0.00 H new ATOM 228 P C A 8 6.339 -1.803 -15.289 1.00 0.00 P ATOM 229 OP1 C A 8 6.581 -2.249 -16.733 1.00 0.00 O ATOM 230 OP2 C A 8 5.225 -2.658 -14.680 1.00 0.00 O ATOM 231 O5' C A 8 7.689 -1.989 -14.422 1.00 0.00 O ATOM 232 C5' C A 8 8.957 -1.501 -14.882 1.00 0.00 C ATOM 233 C4' C A 8 9.989 -1.461 -13.744 1.00 0.00 C ATOM 234 O4' C A 8 9.612 -0.503 -12.738 1.00 0.00 O ATOM 235 C3' C A 8 10.177 -2.777 -12.978 1.00 0.00 C ATOM 236 O3' C A 8 10.966 -3.735 -13.705 1.00 0.00 O ATOM 237 C2' C A 8 10.834 -2.280 -11.687 1.00 0.00 C ATOM 238 O2' C A 8 12.231 -2.058 -11.869 1.00 0.00 O ATOM 239 C1' C A 8 10.108 -0.936 -11.446 1.00 0.00 C ATOM 240 N1 C A 8 9.013 -1.043 -10.430 1.00 0.00 N ATOM 241 C2 C A 8 9.303 -0.965 -9.070 1.00 0.00 C ATOM 242 O2 C A 8 10.459 -0.818 -8.664 1.00 0.00 O ATOM 243 N3 C A 8 8.183 -1.094 -8.125 1.00 0.00 N ATOM 244 C4 C A 8 6.965 -1.329 -8.513 1.00 0.00 C ATOM 245 N4 C A 8 5.958 -1.441 -7.524 1.00 0.00 N ATOM 246 C5 C A 8 6.644 -1.460 -9.838 1.00 0.00 C ATOM 247 C6 C A 8 7.589 -1.318 -10.812 1.00 0.00 C ATOM 0 H5' C A 8 8.834 -0.501 -15.299 1.00 0.00 H new ATOM 0 H5'' C A 8 9.324 -2.139 -15.686 1.00 0.00 H new ATOM 0 H4' C A 8 10.913 -1.212 -14.266 1.00 0.00 H new ATOM 0 H3' C A 8 9.256 -3.333 -12.804 1.00 0.00 H new ATOM 0 H2' C A 8 10.752 -2.988 -10.863 1.00 0.00 H new ATOM 0 HO2' C A 8 12.533 -2.519 -12.679 1.00 0.00 H new ATOM 0 H1' C A 8 10.797 -0.203 -11.026 1.00 0.00 H new ATOM 0 H41 C A 8 4.993 -1.625 -7.798 1.00 0.00 H new ATOM 0 H42 C A 8 6.198 -1.338 -6.538 1.00 0.00 H new ATOM 0 H5 C A 8 5.624 -1.680 -10.117 1.00 0.00 H new ATOM 0 H6 C A 8 7.313 -1.403 -11.853 1.00 0.00 H new ATOM 259 P A A 9 10.824 -5.331 -13.448 1.00 0.00 P ATOM 260 OP1 A A 9 11.658 -6.088 -14.484 1.00 0.00 O ATOM 261 OP2 A A 9 9.357 -5.748 -13.585 1.00 0.00 O ATOM 262 O5' A A 9 11.343 -5.690 -11.958 1.00 0.00 O ATOM 263 C5' A A 9 12.729 -5.588 -11.604 1.00 0.00 C ATOM 264 C4' A A 9 12.937 -5.705 -10.086 1.00 0.00 C ATOM 265 O4' A A 9 12.224 -4.662 -9.397 1.00 0.00 O ATOM 266 C3' A A 9 12.456 -7.021 -9.456 1.00 0.00 C ATOM 267 O3' A A 9 13.407 -8.088 -9.631 1.00 0.00 O ATOM 268 C2' A A 9 12.263 -6.604 -7.997 1.00 0.00 C ATOM 269 O2' A A 9 13.501 -6.621 -7.287 1.00 0.00 O ATOM 270 C1' A A 9 11.757 -5.154 -8.121 1.00 0.00 C ATOM 271 N9 A A 9 10.263 -5.070 -8.019 1.00 0.00 N ATOM 272 C8 A A 9 9.288 -4.846 -8.986 1.00 0.00 C ATOM 273 N7 A A 9 7.953 -4.722 -8.665 1.00 0.00 N ATOM 274 C5 A A 9 8.079 -4.891 -7.294 1.00 0.00 C ATOM 275 C6 A A 9 7.067 -4.890 -6.259 1.00 0.00 C ATOM 276 N6 A A 9 5.784 -4.685 -6.535 1.00 0.00 N ATOM 277 N1 A A 9 7.403 -5.119 -5.005 1.00 0.00 N ATOM 278 C2 A A 9 8.656 -5.363 -4.689 1.00 0.00 C ATOM 279 N3 A A 9 9.707 -5.403 -5.466 1.00 0.00 N ATOM 280 C4 A A 9 9.458 -5.136 -6.887 1.00 0.00 C ATOM 0 H5' A A 9 13.125 -4.634 -11.953 1.00 0.00 H new ATOM 0 H5'' A A 9 13.293 -6.372 -12.110 1.00 0.00 H new ATOM 0 H4' A A 9 14.019 -5.641 -9.972 1.00 0.00 H new ATOM 0 H3' A A 9 11.553 -7.435 -9.906 1.00 0.00 H new ATOM 0 H2' A A 9 11.590 -7.268 -7.454 1.00 0.00 H new ATOM 0 HO2' A A 9 14.166 -7.125 -7.801 1.00 0.00 H new ATOM 0 H1' A A 9 12.141 -4.546 -7.302 1.00 0.00 H new ATOM 0 H8 A A 9 9.586 -4.767 -10.021 1.00 0.00 H new ATOM 0 H61 A A 9 5.094 -4.690 -5.784 1.00 0.00 H new ATOM 0 H62 A A 9 5.489 -4.522 -7.498 1.00 0.00 H new ATOM 0 H2 A A 9 8.843 -5.557 -3.643 1.00 0.00 H new ATOM 292 P C A 10 12.983 -9.653 -9.566 1.00 0.00 P ATOM 293 OP1 C A 10 14.190 -10.520 -9.935 1.00 0.00 O ATOM 294 OP2 C A 10 11.854 -9.919 -10.565 1.00 0.00 O ATOM 295 O5' C A 10 12.476 -10.031 -8.077 1.00 0.00 O ATOM 296 C5' C A 10 13.363 -10.073 -6.949 1.00 0.00 C ATOM 297 C4' C A 10 12.576 -10.101 -5.627 1.00 0.00 C ATOM 298 O4' C A 10 11.682 -8.974 -5.542 1.00 0.00 O ATOM 299 C3' C A 10 11.691 -11.338 -5.423 1.00 0.00 C ATOM 300 O3' C A 10 12.446 -12.471 -4.949 1.00 0.00 O ATOM 301 C2' C A 10 10.669 -10.821 -4.409 1.00 0.00 C ATOM 302 O2' C A 10 11.166 -10.922 -3.075 1.00 0.00 O ATOM 303 C1' C A 10 10.500 -9.335 -4.789 1.00 0.00 C ATOM 304 N1 C A 10 9.231 -9.055 -5.536 1.00 0.00 N ATOM 305 C2 C A 10 8.032 -8.890 -4.847 1.00 0.00 C ATOM 306 O2 C A 10 7.968 -9.017 -3.621 1.00 0.00 O ATOM 307 N3 C A 10 6.834 -8.555 -5.634 1.00 0.00 N ATOM 308 C4 C A 10 6.861 -8.419 -6.926 1.00 0.00 C ATOM 309 N4 C A 10 5.658 -8.057 -7.576 1.00 0.00 N ATOM 310 C5 C A 10 8.012 -8.605 -7.646 1.00 0.00 C ATOM 311 C6 C A 10 9.188 -8.921 -7.029 1.00 0.00 C ATOM 0 H5' C A 10 14.020 -9.203 -6.966 1.00 0.00 H new ATOM 0 H5'' C A 10 14.000 -10.955 -7.016 1.00 0.00 H new ATOM 0 H4' C A 10 13.357 -10.094 -4.867 1.00 0.00 H new ATOM 0 H3' C A 10 11.232 -11.719 -6.335 1.00 0.00 H new ATOM 0 H2' C A 10 9.739 -11.389 -4.435 1.00 0.00 H new ATOM 0 HO2' C A 10 11.952 -11.507 -3.062 1.00 0.00 H new ATOM 0 H1' C A 10 10.407 -8.723 -3.892 1.00 0.00 H new ATOM 0 H41 C A 10 5.641 -7.941 -8.589 1.00 0.00 H new ATOM 0 H42 C A 10 4.808 -7.912 -7.031 1.00 0.00 H new ATOM 0 H5 C A 10 7.988 -8.500 -8.721 1.00 0.00 H new ATOM 0 H6 C A 10 10.083 -9.074 -7.613 1.00 0.00 H new ATOM 323 P C A 11 11.926 -14.001 -5.103 1.00 0.00 P ATOM 324 OP1 C A 11 13.027 -14.958 -4.641 1.00 0.00 O ATOM 325 OP2 C A 11 11.602 -14.285 -6.571 1.00 0.00 O ATOM 326 O5' C A 11 10.594 -14.230 -4.211 1.00 0.00 O ATOM 327 C5' C A 11 10.616 -14.284 -2.774 1.00 0.00 C ATOM 328 C4' C A 11 9.203 -14.071 -2.199 1.00 0.00 C ATOM 329 O4' C A 11 8.649 -12.844 -2.724 1.00 0.00 O ATOM 330 C3' C A 11 8.179 -15.149 -2.581 1.00 0.00 C ATOM 331 O3' C A 11 8.199 -16.337 -1.760 1.00 0.00 O ATOM 332 C2' C A 11 6.862 -14.388 -2.424 1.00 0.00 C ATOM 333 O2' C A 11 6.369 -14.469 -1.087 1.00 0.00 O ATOM 334 C1' C A 11 7.207 -12.928 -2.735 1.00 0.00 C ATOM 335 N1 C A 11 6.566 -12.445 -3.994 1.00 0.00 N ATOM 336 C2 C A 11 5.247 -11.991 -3.975 1.00 0.00 C ATOM 337 O2 C A 11 4.595 -11.942 -2.927 1.00 0.00 O ATOM 338 N3 C A 11 4.642 -11.598 -5.252 1.00 0.00 N ATOM 339 C4 C A 11 5.271 -11.705 -6.383 1.00 0.00 C ATOM 340 N4 C A 11 4.573 -11.322 -7.552 1.00 0.00 N ATOM 341 C5 C A 11 6.558 -12.172 -6.453 1.00 0.00 C ATOM 342 C6 C A 11 7.237 -12.548 -5.329 1.00 0.00 C ATOM 0 H5' C A 11 11.290 -13.520 -2.387 1.00 0.00 H new ATOM 0 H5'' C A 11 11.005 -15.248 -2.447 1.00 0.00 H new ATOM 0 H4' C A 11 9.349 -14.080 -1.119 1.00 0.00 H new ATOM 0 H3' C A 11 8.374 -15.556 -3.573 1.00 0.00 H new ATOM 0 H2' C A 11 6.094 -14.801 -3.078 1.00 0.00 H new ATOM 0 HO2' C A 11 6.843 -15.179 -0.606 1.00 0.00 H new ATOM 0 H1' C A 11 6.799 -12.250 -1.985 1.00 0.00 H new ATOM 0 H41 C A 11 5.028 -11.389 -8.463 1.00 0.00 H new ATOM 0 H42 C A 11 3.615 -10.979 -7.484 1.00 0.00 H new ATOM 0 H5 C A 11 7.044 -12.244 -7.415 1.00 0.00 H new ATOM 0 H6 C A 11 8.250 -12.917 -5.402 1.00 0.00 H new ATOM 354 P U A 12 7.397 -17.702 -2.176 1.00 0.00 P ATOM 355 OP1 U A 12 7.542 -18.732 -1.053 1.00 0.00 O ATOM 356 OP2 U A 12 8.019 -18.271 -3.453 1.00 0.00 O ATOM 357 O5' U A 12 5.815 -17.406 -2.453 1.00 0.00 O ATOM 358 C5' U A 12 4.825 -17.246 -1.420 1.00 0.00 C ATOM 359 C4' U A 12 3.525 -16.574 -1.932 1.00 0.00 C ATOM 360 O4' U A 12 3.798 -15.389 -2.709 1.00 0.00 O ATOM 361 C3' U A 12 2.628 -17.445 -2.827 1.00 0.00 C ATOM 362 O3' U A 12 1.834 -18.328 -2.011 1.00 0.00 O ATOM 363 C2' U A 12 1.806 -16.376 -3.575 1.00 0.00 C ATOM 364 O2' U A 12 0.741 -15.910 -2.753 1.00 0.00 O ATOM 365 C1' U A 12 2.835 -15.261 -3.790 1.00 0.00 C ATOM 366 N1 U A 12 3.454 -15.236 -5.157 1.00 0.00 N ATOM 367 C2 U A 12 2.814 -14.618 -6.228 1.00 0.00 C ATOM 368 O2 U A 12 1.711 -14.089 -6.114 1.00 0.00 O ATOM 369 N3 U A 12 3.396 -14.585 -7.468 1.00 0.00 N ATOM 370 C4 U A 12 4.608 -15.144 -7.757 1.00 0.00 C ATOM 371 O4 U A 12 5.083 -15.083 -8.890 1.00 0.00 O ATOM 372 C5 U A 12 5.349 -15.851 -6.593 1.00 0.00 C ATOM 373 C6 U A 12 4.761 -15.871 -5.374 1.00 0.00 C ATOM 0 H5' U A 12 5.244 -16.647 -0.611 1.00 0.00 H new ATOM 0 H5'' U A 12 4.583 -18.223 -1.001 1.00 0.00 H new ATOM 0 H4' U A 12 3.001 -16.363 -1.000 1.00 0.00 H new ATOM 0 H3' U A 12 3.146 -18.114 -3.514 1.00 0.00 H new ATOM 0 H2' U A 12 1.350 -16.737 -4.497 1.00 0.00 H new ATOM 0 HO2' U A 12 0.456 -15.023 -3.058 1.00 0.00 H new ATOM 0 H1' U A 12 2.344 -14.288 -3.757 1.00 0.00 H new ATOM 0 H3 U A 12 2.894 -14.114 -8.221 1.00 0.00 H new ATOM 0 H5 U A 12 6.311 -16.316 -6.751 1.00 0.00 H new ATOM 0 H6 U A 12 5.259 -16.360 -4.550 1.00 0.00 H new ATOM 384 P U A 13 0.914 -19.542 -2.568 1.00 0.00 P ATOM 385 OP1 U A 13 0.722 -20.553 -1.434 1.00 0.00 O ATOM 386 OP2 U A 13 1.609 -20.236 -3.743 1.00 0.00 O ATOM 387 O5' U A 13 -0.534 -18.973 -3.034 1.00 0.00 O ATOM 388 C5' U A 13 -1.640 -19.853 -3.320 1.00 0.00 C ATOM 389 C4' U A 13 -2.999 -19.161 -3.098 1.00 0.00 C ATOM 390 O4' U A 13 -3.006 -18.571 -1.788 1.00 0.00 O ATOM 391 C3' U A 13 -3.348 -18.056 -4.118 1.00 0.00 C ATOM 392 O3' U A 13 -4.549 -18.414 -4.835 1.00 0.00 O ATOM 393 C2' U A 13 -3.569 -16.796 -3.264 1.00 0.00 C ATOM 394 O2' U A 13 -4.730 -16.060 -3.637 1.00 0.00 O ATOM 395 C1' U A 13 -3.693 -17.311 -1.823 1.00 0.00 C ATOM 396 N1 U A 13 -3.163 -16.349 -0.815 1.00 0.00 N ATOM 397 C2 U A 13 -3.998 -15.476 -0.126 1.00 0.00 C ATOM 398 O2 U A 13 -5.222 -15.475 -0.278 1.00 0.00 O ATOM 399 N3 U A 13 -3.468 -14.559 0.745 1.00 0.00 N ATOM 400 C4 U A 13 -2.128 -14.422 0.993 1.00 0.00 C ATOM 401 O4 U A 13 -1.709 -13.571 1.777 1.00 0.00 O ATOM 402 C5 U A 13 -1.172 -15.383 0.236 1.00 0.00 C ATOM 403 C6 U A 13 -1.705 -16.284 -0.621 1.00 0.00 C ATOM 0 H5' U A 13 -1.575 -20.736 -2.685 1.00 0.00 H new ATOM 0 H5'' U A 13 -1.572 -20.197 -4.352 1.00 0.00 H new ATOM 0 H4' U A 13 -3.749 -19.942 -3.221 1.00 0.00 H new ATOM 0 H3' U A 13 -2.569 -17.906 -4.866 1.00 0.00 H new ATOM 0 H2' U A 13 -2.744 -16.096 -3.397 1.00 0.00 H new ATOM 0 HO2' U A 13 -4.588 -15.109 -3.449 1.00 0.00 H new ATOM 0 H1' U A 13 -4.742 -17.429 -1.550 1.00 0.00 H new ATOM 0 H3 U A 13 -4.112 -13.941 1.239 1.00 0.00 H new ATOM 0 H5 U A 13 -0.104 -15.333 0.390 1.00 0.00 H new ATOM 0 H6 U A 13 -1.059 -16.958 -1.164 1.00 0.00 H new ATOM 414 P C A 14 -4.576 -18.645 -6.440 1.00 0.00 P ATOM 415 OP1 C A 14 -6.028 -18.772 -6.908 1.00 0.00 O ATOM 416 OP2 C A 14 -3.828 -19.939 -6.770 1.00 0.00 O ATOM 417 O5' C A 14 -3.858 -17.417 -7.211 1.00 0.00 O ATOM 418 C5' C A 14 -4.369 -16.076 -7.197 1.00 0.00 C ATOM 419 C4' C A 14 -3.445 -15.133 -7.991 1.00 0.00 C ATOM 420 O4' C A 14 -2.100 -15.244 -7.466 1.00 0.00 O ATOM 421 C3' C A 14 -3.366 -15.418 -9.505 1.00 0.00 C ATOM 422 O3' C A 14 -3.336 -14.185 -10.258 1.00 0.00 O ATOM 423 C2' C A 14 -2.037 -16.161 -9.649 1.00 0.00 C ATOM 424 O2' C A 14 -1.450 -15.980 -10.933 1.00 0.00 O ATOM 425 C1' C A 14 -1.164 -15.593 -8.514 1.00 0.00 C ATOM 426 N1 C A 14 -0.087 -16.533 -8.102 1.00 0.00 N ATOM 427 C2 C A 14 1.068 -16.710 -8.865 1.00 0.00 C ATOM 428 O2 C A 14 1.266 -16.055 -9.890 1.00 0.00 O ATOM 429 N3 C A 14 2.055 -17.707 -8.392 1.00 0.00 N ATOM 430 C4 C A 14 1.875 -18.377 -7.289 1.00 0.00 C ATOM 431 N4 C A 14 2.876 -19.286 -6.876 1.00 0.00 N ATOM 432 C5 C A 14 0.753 -18.209 -6.521 1.00 0.00 C ATOM 433 C6 C A 14 -0.219 -17.324 -6.865 1.00 0.00 C ATOM 0 H5' C A 14 -4.457 -15.726 -6.169 1.00 0.00 H new ATOM 0 H5'' C A 14 -5.371 -16.059 -7.627 1.00 0.00 H new ATOM 0 H4' C A 14 -3.878 -14.139 -7.873 1.00 0.00 H new ATOM 0 H3' C A 14 -4.221 -15.981 -9.879 1.00 0.00 H new ATOM 0 H2' C A 14 -2.158 -17.241 -9.571 1.00 0.00 H new ATOM 0 HO2' C A 14 -0.474 -15.999 -10.852 1.00 0.00 H new ATOM 0 H1' C A 14 -0.597 -14.713 -8.820 1.00 0.00 H new ATOM 0 H41 C A 14 2.756 -19.821 -6.016 1.00 0.00 H new ATOM 0 H42 C A 14 3.718 -19.407 -7.438 1.00 0.00 H new ATOM 0 H5 C A 14 0.638 -18.794 -5.620 1.00 0.00 H new ATOM 0 H6 C A 14 -1.086 -17.200 -6.234 1.00 0.00 H new ATOM 445 P G A 15 -4.654 -13.544 -10.952 1.00 0.00 P ATOM 446 OP1 G A 15 -5.433 -14.631 -11.698 1.00 0.00 O ATOM 447 OP2 G A 15 -4.224 -12.467 -11.951 1.00 0.00 O ATOM 448 O5' G A 15 -5.602 -12.890 -9.816 1.00 0.00 O ATOM 449 C5' G A 15 -5.270 -11.650 -9.182 1.00 0.00 C ATOM 450 C4' G A 15 -5.999 -11.527 -7.837 1.00 0.00 C ATOM 451 O4' G A 15 -5.612 -12.556 -6.940 1.00 0.00 O ATOM 452 C3' G A 15 -5.691 -10.229 -7.084 1.00 0.00 C ATOM 453 O3' G A 15 -6.324 -9.063 -7.646 1.00 0.00 O ATOM 454 C2' G A 15 -6.195 -10.572 -5.687 1.00 0.00 C ATOM 455 O2' G A 15 -7.587 -10.292 -5.546 1.00 0.00 O ATOM 456 C1' G A 15 -5.944 -12.093 -5.623 1.00 0.00 C ATOM 457 N9 G A 15 -4.841 -12.428 -4.696 1.00 0.00 N ATOM 458 C8 G A 15 -4.943 -12.787 -3.385 1.00 0.00 C ATOM 459 N7 G A 15 -3.836 -13.099 -2.626 1.00 0.00 N ATOM 460 C5 G A 15 -2.893 -12.920 -3.625 1.00 0.00 C ATOM 461 C6 G A 15 -1.379 -13.227 -3.538 1.00 0.00 C ATOM 462 O6 G A 15 -0.830 -13.598 -2.502 1.00 0.00 O ATOM 463 N1 G A 15 -0.686 -13.051 -4.706 1.00 0.00 N ATOM 464 C2 G A 15 -1.317 -12.536 -5.945 1.00 0.00 C ATOM 465 N2 G A 15 -0.537 -12.305 -7.098 1.00 0.00 N ATOM 466 N3 G A 15 -2.584 -12.288 -5.986 1.00 0.00 N ATOM 467 C4 G A 15 -3.468 -12.489 -4.865 1.00 0.00 C ATOM 0 H5' G A 15 -5.545 -10.818 -9.830 1.00 0.00 H new ATOM 0 H5'' G A 15 -4.193 -11.590 -9.026 1.00 0.00 H new ATOM 0 H4' G A 15 -7.053 -11.574 -8.112 1.00 0.00 H new ATOM 0 H3' G A 15 -4.640 -9.944 -7.122 1.00 0.00 H new ATOM 0 H2' G A 15 -5.706 -9.999 -4.899 1.00 0.00 H new ATOM 0 HO2' G A 15 -7.881 -9.717 -6.283 1.00 0.00 H new ATOM 0 H1' G A 15 -6.848 -12.578 -5.254 1.00 0.00 H new ATOM 0 H8 G A 15 -5.920 -12.828 -2.928 1.00 0.00 H new ATOM 0 H1 G A 15 0.307 -13.284 -4.724 1.00 0.00 H new ATOM 0 H21 G A 15 -0.976 -11.951 -7.948 1.00 0.00 H new ATOM 0 H22 G A 15 0.466 -12.492 -7.081 1.00 0.00 H new ATOM 479 P G A 16 -5.841 -7.567 -7.239 1.00 0.00 P ATOM 480 OP1 G A 16 -6.753 -6.537 -7.908 1.00 0.00 O ATOM 481 OP2 G A 16 -4.402 -7.359 -7.724 1.00 0.00 O ATOM 482 O5' G A 16 -5.927 -7.399 -5.624 1.00 0.00 O ATOM 483 C5' G A 16 -5.121 -6.476 -4.875 1.00 0.00 C ATOM 484 C4' G A 16 -4.745 -7.091 -3.508 1.00 0.00 C ATOM 485 O4' G A 16 -4.332 -8.466 -3.668 1.00 0.00 O ATOM 486 C3' G A 16 -3.568 -6.385 -2.816 1.00 0.00 C ATOM 487 O3' G A 16 -3.999 -5.289 -1.988 1.00 0.00 O ATOM 488 C2' G A 16 -2.904 -7.529 -2.039 1.00 0.00 C ATOM 489 O2' G A 16 -3.577 -7.771 -0.806 1.00 0.00 O ATOM 490 C1' G A 16 -3.099 -8.732 -2.975 1.00 0.00 C ATOM 491 N9 G A 16 -1.971 -8.897 -3.954 1.00 0.00 N ATOM 492 C8 G A 16 -1.892 -8.554 -5.298 1.00 0.00 C ATOM 493 N7 G A 16 -0.762 -8.778 -6.045 1.00 0.00 N ATOM 494 C5 G A 16 -0.011 -9.363 -5.047 1.00 0.00 C ATOM 495 C6 G A 16 1.405 -9.968 -5.206 1.00 0.00 C ATOM 496 O6 G A 16 2.043 -9.942 -6.260 1.00 0.00 O ATOM 497 N1 G A 16 1.906 -10.546 -4.079 1.00 0.00 N ATOM 498 C2 G A 16 1.169 -10.610 -2.800 1.00 0.00 C ATOM 499 N2 G A 16 1.770 -11.247 -1.695 1.00 0.00 N ATOM 500 N3 G A 16 -0.016 -10.096 -2.690 1.00 0.00 N ATOM 501 C4 G A 16 -0.706 -9.455 -3.789 1.00 0.00 C ATOM 0 H5' G A 16 -5.665 -5.543 -4.726 1.00 0.00 H new ATOM 0 H5'' G A 16 -4.218 -6.232 -5.434 1.00 0.00 H new ATOM 0 H4' G A 16 -5.644 -6.986 -2.901 1.00 0.00 H new ATOM 0 H3' G A 16 -2.877 -5.900 -3.506 1.00 0.00 H new ATOM 0 H2' G A 16 -1.864 -7.321 -1.787 1.00 0.00 H new ATOM 0 HO2' G A 16 -4.130 -6.995 -0.578 1.00 0.00 H new ATOM 0 H1' G A 16 -3.122 -9.662 -2.407 1.00 0.00 H new ATOM 0 H8 G A 16 -2.748 -8.096 -5.771 1.00 0.00 H new ATOM 0 H1 G A 16 2.839 -10.956 -4.120 1.00 0.00 H new ATOM 0 H21 G A 16 1.274 -11.300 -0.805 1.00 0.00 H new ATOM 0 H22 G A 16 2.700 -11.655 -1.786 1.00 0.00 H new ATOM 513 P G A 17 -3.021 -4.059 -1.585 1.00 0.00 P ATOM 514 OP1 G A 17 -3.835 -2.977 -0.872 1.00 0.00 O ATOM 515 OP2 G A 17 -2.396 -3.461 -2.848 1.00 0.00 O ATOM 516 O5' G A 17 -1.845 -4.585 -0.607 1.00 0.00 O ATOM 517 C5' G A 17 -2.108 -5.058 0.722 1.00 0.00 C ATOM 518 C4' G A 17 -0.915 -5.869 1.257 1.00 0.00 C ATOM 519 O4' G A 17 -0.592 -6.948 0.353 1.00 0.00 O ATOM 520 C3' G A 17 0.381 -5.065 1.431 1.00 0.00 C ATOM 521 O3' G A 17 0.411 -4.357 2.687 1.00 0.00 O ATOM 522 C2' G A 17 1.439 -6.165 1.325 1.00 0.00 C ATOM 523 O2' G A 17 1.619 -6.833 2.571 1.00 0.00 O ATOM 524 C1' G A 17 0.840 -7.134 0.292 1.00 0.00 C ATOM 525 N9 G A 17 1.382 -6.917 -1.085 1.00 0.00 N ATOM 526 C8 G A 17 0.800 -6.328 -2.183 1.00 0.00 C ATOM 527 N7 G A 17 1.395 -6.326 -3.425 1.00 0.00 N ATOM 528 C5 G A 17 2.523 -7.035 -3.069 1.00 0.00 C ATOM 529 C6 G A 17 3.668 -7.490 -4.013 1.00 0.00 C ATOM 530 O6 G A 17 3.712 -7.227 -5.216 1.00 0.00 O ATOM 531 N1 G A 17 4.640 -8.232 -3.410 1.00 0.00 N ATOM 532 C2 G A 17 4.632 -8.572 -1.974 1.00 0.00 C ATOM 533 N2 G A 17 5.716 -9.293 -1.430 1.00 0.00 N ATOM 534 N3 G A 17 3.656 -8.197 -1.209 1.00 0.00 N ATOM 535 C4 G A 17 2.540 -7.406 -1.679 1.00 0.00 C ATOM 0 H5' G A 17 -3.005 -5.678 0.722 1.00 0.00 H new ATOM 0 H5'' G A 17 -2.305 -4.213 1.382 1.00 0.00 H new ATOM 0 H4' G A 17 -1.248 -6.215 2.236 1.00 0.00 H new ATOM 0 H3' G A 17 0.521 -4.268 0.701 1.00 0.00 H new ATOM 0 H2' G A 17 2.418 -5.775 1.046 1.00 0.00 H new ATOM 0 HO2' G A 17 1.268 -6.274 3.295 1.00 0.00 H new ATOM 0 H1' G A 17 1.112 -8.163 0.527 1.00 0.00 H new ATOM 0 H8 G A 17 -0.161 -5.849 -2.067 1.00 0.00 H new ATOM 0 H1 G A 17 5.414 -8.570 -3.982 1.00 0.00 H new ATOM 0 H21 G A 17 5.722 -9.534 -0.439 1.00 0.00 H new ATOM 0 H22 G A 17 6.493 -9.573 -2.028 1.00 0.00 H new ATOM 547 P U A 18 1.280 -3.005 2.923 1.00 0.00 P ATOM 548 OP1 U A 18 0.918 -2.403 4.283 1.00 0.00 O ATOM 549 OP2 U A 18 0.958 -1.988 1.825 1.00 0.00 O ATOM 550 O5' U A 18 2.863 -3.343 2.885 1.00 0.00 O ATOM 551 C5' U A 18 3.517 -4.129 3.893 1.00 0.00 C ATOM 552 C4' U A 18 4.786 -4.802 3.339 1.00 0.00 C ATOM 553 O4' U A 18 4.468 -5.595 2.180 1.00 0.00 O ATOM 554 C3' U A 18 5.905 -3.862 2.870 1.00 0.00 C ATOM 555 O3' U A 18 6.685 -3.338 3.960 1.00 0.00 O ATOM 556 C2' U A 18 6.696 -4.785 1.933 1.00 0.00 C ATOM 557 O2' U A 18 7.552 -5.658 2.666 1.00 0.00 O ATOM 558 C1' U A 18 5.574 -5.599 1.246 1.00 0.00 C ATOM 559 N1 U A 18 5.220 -5.059 -0.111 1.00 0.00 N ATOM 560 C2 U A 18 5.982 -5.425 -1.220 1.00 0.00 C ATOM 561 O2 U A 18 6.960 -6.172 -1.136 1.00 0.00 O ATOM 562 N3 U A 18 5.671 -4.956 -2.465 1.00 0.00 N ATOM 563 C4 U A 18 4.640 -4.106 -2.738 1.00 0.00 C ATOM 564 O4 U A 18 4.410 -3.728 -3.885 1.00 0.00 O ATOM 565 C5 U A 18 3.783 -3.643 -1.536 1.00 0.00 C ATOM 566 C6 U A 18 4.085 -4.106 -0.302 1.00 0.00 C ATOM 0 H5' U A 18 2.832 -4.890 4.266 1.00 0.00 H new ATOM 0 H5'' U A 18 3.779 -3.494 4.740 1.00 0.00 H new ATOM 0 H4' U A 18 5.147 -5.371 4.196 1.00 0.00 H new ATOM 0 H3' U A 18 5.553 -2.951 2.385 1.00 0.00 H new ATOM 0 H2' U A 18 7.343 -4.242 1.245 1.00 0.00 H new ATOM 0 HO2' U A 18 7.686 -5.302 3.569 1.00 0.00 H new ATOM 0 H1' U A 18 5.889 -6.620 1.032 1.00 0.00 H new ATOM 0 H3 U A 18 6.251 -5.263 -3.246 1.00 0.00 H new ATOM 0 H5 U A 18 2.958 -2.962 -1.680 1.00 0.00 H new ATOM 0 H6 U A 18 3.503 -3.786 0.550 1.00 0.00 H new ATOM 577 P G A 19 7.571 -1.984 3.814 1.00 0.00 P ATOM 578 OP1 G A 19 8.121 -1.587 5.187 1.00 0.00 O ATOM 579 OP2 G A 19 6.693 -0.849 3.282 1.00 0.00 O ATOM 580 O5' G A 19 8.794 -2.233 2.787 1.00 0.00 O ATOM 581 C5' G A 19 9.934 -3.038 3.128 1.00 0.00 C ATOM 582 C4' G A 19 10.836 -3.252 1.901 1.00 0.00 C ATOM 583 O4' G A 19 10.103 -3.947 0.874 1.00 0.00 O ATOM 584 C3' G A 19 11.357 -1.952 1.261 1.00 0.00 C ATOM 585 O3' G A 19 12.515 -1.438 1.952 1.00 0.00 O ATOM 586 C2' G A 19 11.647 -2.448 -0.164 1.00 0.00 C ATOM 587 O2' G A 19 12.926 -3.072 -0.241 1.00 0.00 O ATOM 588 C1' G A 19 10.531 -3.487 -0.422 1.00 0.00 C ATOM 589 N9 G A 19 9.385 -2.904 -1.203 1.00 0.00 N ATOM 590 C8 G A 19 8.092 -2.552 -0.824 1.00 0.00 C ATOM 591 N7 G A 19 7.224 -1.929 -1.692 1.00 0.00 N ATOM 592 C5 G A 19 8.061 -1.898 -2.784 1.00 0.00 C ATOM 593 C6 G A 19 7.727 -1.316 -4.181 1.00 0.00 C ATOM 594 O6 G A 19 6.628 -0.849 -4.481 1.00 0.00 O ATOM 595 N1 G A 19 8.750 -1.368 -5.078 1.00 0.00 N ATOM 596 C2 G A 19 10.068 -1.966 -4.780 1.00 0.00 C ATOM 597 N2 G A 19 11.042 -2.035 -5.797 1.00 0.00 N ATOM 598 N3 G A 19 10.323 -2.447 -3.604 1.00 0.00 N ATOM 599 C4 G A 19 9.356 -2.467 -2.526 1.00 0.00 C ATOM 0 H5' G A 19 9.602 -4.002 3.514 1.00 0.00 H new ATOM 0 H5'' G A 19 10.502 -2.555 3.923 1.00 0.00 H new ATOM 0 H4' G A 19 11.690 -3.817 2.274 1.00 0.00 H new ATOM 0 H3' G A 19 10.674 -1.103 1.296 1.00 0.00 H new ATOM 0 H2' G A 19 11.660 -1.637 -0.892 1.00 0.00 H new ATOM 0 HO2' G A 19 13.485 -2.766 0.504 1.00 0.00 H new ATOM 0 H1' G A 19 10.906 -4.310 -1.031 1.00 0.00 H new ATOM 0 H8 G A 19 7.761 -2.774 0.180 1.00 0.00 H new ATOM 0 H1 G A 19 8.598 -0.973 -6.006 1.00 0.00 H new ATOM 0 H21 G A 19 11.955 -2.446 -5.602 1.00 0.00 H new ATOM 0 H22 G A 19 10.834 -1.674 -6.728 1.00 0.00 H new ATOM 611 P A A 20 12.543 -0.010 2.748 1.00 0.00 P ATOM 612 OP1 A A 20 13.607 -0.110 3.845 1.00 0.00 O ATOM 613 OP2 A A 20 11.184 0.238 3.410 1.00 0.00 O ATOM 614 O5' A A 20 12.904 1.247 1.774 1.00 0.00 O ATOM 615 C5' A A 20 13.149 2.563 2.331 1.00 0.00 C ATOM 616 C4' A A 20 13.987 3.486 1.418 1.00 0.00 C ATOM 617 O4' A A 20 15.049 2.746 0.783 1.00 0.00 O ATOM 618 C3' A A 20 13.214 4.210 0.300 1.00 0.00 C ATOM 619 O3' A A 20 12.681 5.466 0.780 1.00 0.00 O ATOM 620 C2' A A 20 14.298 4.393 -0.771 1.00 0.00 C ATOM 621 O2' A A 20 15.072 5.565 -0.524 1.00 0.00 O ATOM 622 C1' A A 20 15.201 3.158 -0.595 1.00 0.00 C ATOM 623 N9 A A 20 14.838 2.043 -1.529 1.00 0.00 N ATOM 624 C8 A A 20 14.325 0.785 -1.253 1.00 0.00 C ATOM 625 N7 A A 20 14.079 -0.149 -2.236 1.00 0.00 N ATOM 626 C5 A A 20 14.510 0.612 -3.314 1.00 0.00 C ATOM 627 C6 A A 20 14.592 0.272 -4.719 1.00 0.00 C ATOM 628 N6 A A 20 14.195 -0.911 -5.173 1.00 0.00 N ATOM 629 N1 A A 20 15.091 1.135 -5.585 1.00 0.00 N ATOM 630 C2 A A 20 15.522 2.308 -5.169 1.00 0.00 C ATOM 631 N3 A A 20 15.528 2.804 -3.958 1.00 0.00 N ATOM 632 C4 A A 20 14.991 1.932 -2.911 1.00 0.00 C ATOM 0 H5' A A 20 13.661 2.452 3.287 1.00 0.00 H new ATOM 0 H5'' A A 20 12.192 3.043 2.536 1.00 0.00 H new ATOM 0 H4' A A 20 14.354 4.249 2.104 1.00 0.00 H new ATOM 0 H3' A A 20 12.342 3.673 -0.074 1.00 0.00 H new ATOM 0 H2' A A 20 13.870 4.494 -1.768 1.00 0.00 H new ATOM 0 HO2' A A 20 14.643 6.099 0.177 1.00 0.00 H new ATOM 0 H1' A A 20 16.235 3.409 -0.834 1.00 0.00 H new ATOM 0 H8 A A 20 14.110 0.527 -0.227 1.00 0.00 H new ATOM 0 H61 A A 20 14.264 -1.125 -6.168 1.00 0.00 H new ATOM 0 H62 A A 20 13.821 -1.606 -4.527 1.00 0.00 H new ATOM 0 H2 A A 20 15.928 2.951 -5.936 1.00 0.00 H new ATOM 644 P A A 21 11.527 6.325 0.024 1.00 0.00 P ATOM 645 OP1 A A 21 11.151 7.530 0.891 1.00 0.00 O ATOM 646 OP2 A A 21 10.286 5.454 -0.166 1.00 0.00 O ATOM 647 O5' A A 21 12.046 6.839 -1.423 1.00 0.00 O ATOM 648 C5' A A 21 12.987 7.913 -1.577 1.00 0.00 C ATOM 649 C4' A A 21 13.584 7.949 -2.998 1.00 0.00 C ATOM 650 O4' A A 21 14.097 6.656 -3.383 1.00 0.00 O ATOM 651 C3' A A 21 12.620 8.341 -4.123 1.00 0.00 C ATOM 652 O3' A A 21 12.509 9.763 -4.278 1.00 0.00 O ATOM 653 C2' A A 21 13.184 7.669 -5.370 1.00 0.00 C ATOM 654 O2' A A 21 14.162 8.487 -6.006 1.00 0.00 O ATOM 655 C1' A A 21 13.849 6.405 -4.792 1.00 0.00 C ATOM 656 N9 A A 21 12.974 5.204 -4.974 1.00 0.00 N ATOM 657 C8 A A 21 12.067 4.625 -4.102 1.00 0.00 C ATOM 658 N7 A A 21 11.334 3.516 -4.433 1.00 0.00 N ATOM 659 C5 A A 21 11.845 3.332 -5.706 1.00 0.00 C ATOM 660 C6 A A 21 11.589 2.282 -6.661 1.00 0.00 C ATOM 661 N6 A A 21 10.767 1.280 -6.377 1.00 0.00 N ATOM 662 N1 A A 21 12.193 2.286 -7.835 1.00 0.00 N ATOM 663 C2 A A 21 13.041 3.249 -8.133 1.00 0.00 C ATOM 664 N3 A A 21 13.420 4.270 -7.404 1.00 0.00 N ATOM 665 C4 A A 21 12.817 4.357 -6.071 1.00 0.00 C ATOM 0 H5' A A 21 13.789 7.801 -0.848 1.00 0.00 H new ATOM 0 H5'' A A 21 12.494 8.862 -1.365 1.00 0.00 H new ATOM 0 H4' A A 21 14.351 8.718 -2.906 1.00 0.00 H new ATOM 0 H3' A A 21 11.602 8.015 -3.911 1.00 0.00 H new ATOM 0 H2' A A 21 12.425 7.472 -6.127 1.00 0.00 H new ATOM 0 HO2' A A 21 14.045 9.418 -5.722 1.00 0.00 H new ATOM 0 H1' A A 21 14.782 6.194 -5.314 1.00 0.00 H new ATOM 0 H8 A A 21 11.933 5.064 -3.125 1.00 0.00 H new ATOM 0 H61 A A 21 10.599 0.547 -7.066 1.00 0.00 H new ATOM 0 H62 A A 21 10.303 1.243 -5.469 1.00 0.00 H new ATOM 0 H2 A A 21 13.486 3.189 -9.115 1.00 0.00 H new ATOM 677 P G A 22 11.105 10.564 -4.273 1.00 0.00 P ATOM 678 OP1 G A 22 11.317 11.962 -3.686 1.00 0.00 O ATOM 679 OP2 G A 22 10.047 9.822 -3.450 1.00 0.00 O ATOM 680 O5' G A 22 10.621 10.687 -5.812 1.00 0.00 O ATOM 681 C5' G A 22 11.465 11.314 -6.799 1.00 0.00 C ATOM 682 C4' G A 22 11.171 10.813 -8.225 1.00 0.00 C ATOM 683 O4' G A 22 11.429 9.401 -8.357 1.00 0.00 O ATOM 684 C3' G A 22 9.728 11.035 -8.687 1.00 0.00 C ATOM 685 O3' G A 22 9.566 12.372 -9.196 1.00 0.00 O ATOM 686 C2' G A 22 9.560 9.931 -9.738 1.00 0.00 C ATOM 687 O2' G A 22 10.116 10.327 -10.989 1.00 0.00 O ATOM 688 C1' G A 22 10.400 8.770 -9.159 1.00 0.00 C ATOM 689 N9 G A 22 9.608 7.808 -8.316 1.00 0.00 N ATOM 690 C8 G A 22 9.822 7.412 -7.003 1.00 0.00 C ATOM 691 N7 G A 22 8.955 6.586 -6.343 1.00 0.00 N ATOM 692 C5 G A 22 8.042 6.437 -7.358 1.00 0.00 C ATOM 693 C6 G A 22 6.671 5.728 -7.252 1.00 0.00 C ATOM 694 O6 G A 22 6.250 5.213 -6.218 1.00 0.00 O ATOM 695 N1 G A 22 5.943 5.714 -8.400 1.00 0.00 N ATOM 696 C2 G A 22 6.429 6.297 -9.672 1.00 0.00 C ATOM 697 N2 G A 22 5.658 6.144 -10.841 1.00 0.00 N ATOM 698 N3 G A 22 7.553 6.942 -9.718 1.00 0.00 N ATOM 699 C4 G A 22 8.430 7.096 -8.573 1.00 0.00 C ATOM 0 H5' G A 22 12.510 11.119 -6.556 1.00 0.00 H new ATOM 0 H5'' G A 22 11.325 12.394 -6.760 1.00 0.00 H new ATOM 0 H4' G A 22 11.840 11.408 -8.847 1.00 0.00 H new ATOM 0 H3' G A 22 8.968 10.968 -7.909 1.00 0.00 H new ATOM 0 H2' G A 22 8.514 9.684 -9.921 1.00 0.00 H new ATOM 0 HO2' G A 22 9.998 9.606 -11.642 1.00 0.00 H new ATOM 0 H1' G A 22 10.797 8.166 -9.975 1.00 0.00 H new ATOM 0 H8 G A 22 10.701 7.768 -6.486 1.00 0.00 H new ATOM 0 H1 G A 22 5.019 5.282 -8.385 1.00 0.00 H new ATOM 0 H21 G A 22 5.983 6.542 -11.722 1.00 0.00 H new ATOM 0 H22 G A 22 4.774 5.636 -10.806 1.00 0.00 H new ATOM 711 P U A 23 8.162 13.176 -9.147 1.00 0.00 P ATOM 712 OP1 U A 23 8.402 14.636 -9.538 1.00 0.00 O ATOM 713 OP2 U A 23 7.580 13.123 -7.732 1.00 0.00 O ATOM 714 O5' U A 23 7.123 12.506 -10.179 1.00 0.00 O ATOM 715 C5' U A 23 7.405 12.405 -11.581 1.00 0.00 C ATOM 716 C4' U A 23 6.410 11.451 -12.256 1.00 0.00 C ATOM 717 O4' U A 23 6.369 10.182 -11.575 1.00 0.00 O ATOM 718 C3' U A 23 4.974 11.981 -12.261 1.00 0.00 C ATOM 719 O3' U A 23 4.761 12.865 -13.378 1.00 0.00 O ATOM 720 C2' U A 23 4.158 10.690 -12.325 1.00 0.00 C ATOM 721 O2' U A 23 4.024 10.236 -13.670 1.00 0.00 O ATOM 722 C1' U A 23 5.009 9.686 -11.512 1.00 0.00 C ATOM 723 N1 U A 23 4.548 9.416 -10.104 1.00 0.00 N ATOM 724 C2 U A 23 3.353 8.722 -9.896 1.00 0.00 C ATOM 725 O2 U A 23 2.583 8.436 -10.817 1.00 0.00 O ATOM 726 N3 U A 23 2.992 8.304 -8.646 1.00 0.00 N ATOM 727 C4 U A 23 3.747 8.484 -7.527 1.00 0.00 C ATOM 728 O4 U A 23 3.386 8.031 -6.444 1.00 0.00 O ATOM 729 C5 U A 23 5.082 9.251 -7.690 1.00 0.00 C ATOM 730 C6 U A 23 5.432 9.690 -8.924 1.00 0.00 C ATOM 0 H5' U A 23 8.423 12.045 -11.729 1.00 0.00 H new ATOM 0 H5'' U A 23 7.345 13.390 -12.043 1.00 0.00 H new ATOM 0 H4' U A 23 6.769 11.353 -13.281 1.00 0.00 H new ATOM 0 H3' U A 23 4.703 12.591 -11.400 1.00 0.00 H new ATOM 0 H2' U A 23 3.146 10.816 -11.941 1.00 0.00 H new ATOM 0 HO2' U A 23 4.099 10.998 -14.282 1.00 0.00 H new ATOM 0 H1' U A 23 4.909 8.696 -11.958 1.00 0.00 H new ATOM 0 H3 U A 23 2.097 7.825 -8.544 1.00 0.00 H new ATOM 0 H5 U A 23 5.721 9.433 -6.838 1.00 0.00 H new ATOM 0 H6 U A 23 6.352 10.240 -9.058 1.00 0.00 H new ATOM 741 P C A 24 3.704 14.089 -13.339 1.00 0.00 P ATOM 742 OP1 C A 24 3.858 14.935 -14.605 1.00 0.00 O ATOM 743 OP2 C A 24 3.974 14.966 -12.114 1.00 0.00 O ATOM 744 O5' C A 24 2.204 13.501 -13.254 1.00 0.00 O ATOM 745 C5' C A 24 1.588 12.801 -14.344 1.00 0.00 C ATOM 746 C4' C A 24 0.358 12.012 -13.866 1.00 0.00 C ATOM 747 O4' C A 24 0.742 10.975 -12.942 1.00 0.00 O ATOM 748 C3' C A 24 -0.695 12.841 -13.121 1.00 0.00 C ATOM 749 O3' C A 24 -1.515 13.605 -14.023 1.00 0.00 O ATOM 750 C2' C A 24 -1.445 11.761 -12.337 1.00 0.00 C ATOM 751 O2' C A 24 -2.423 11.121 -13.153 1.00 0.00 O ATOM 752 C1' C A 24 -0.317 10.765 -11.974 1.00 0.00 C ATOM 753 N1 C A 24 0.177 10.923 -10.566 1.00 0.00 N ATOM 754 C2 C A 24 -0.423 10.229 -9.518 1.00 0.00 C ATOM 755 O2 C A 24 -1.374 9.466 -9.711 1.00 0.00 O ATOM 756 N3 C A 24 0.101 10.458 -8.158 1.00 0.00 N ATOM 757 C4 C A 24 1.041 11.322 -7.910 1.00 0.00 C ATOM 758 N4 C A 24 1.418 11.534 -6.563 1.00 0.00 N ATOM 759 C5 C A 24 1.656 12.026 -8.909 1.00 0.00 C ATOM 760 C6 C A 24 1.281 11.874 -10.212 1.00 0.00 C ATOM 0 H5' C A 24 2.308 12.120 -14.797 1.00 0.00 H new ATOM 0 H5'' C A 24 1.292 13.511 -15.116 1.00 0.00 H new ATOM 0 H4' C A 24 -0.073 11.633 -14.792 1.00 0.00 H new ATOM 0 H3' C A 24 -0.291 13.616 -12.470 1.00 0.00 H new ATOM 0 H2' C A 24 -1.985 12.153 -11.475 1.00 0.00 H new ATOM 0 HO2' C A 24 -2.721 11.739 -13.852 1.00 0.00 H new ATOM 0 H1' C A 24 -0.695 9.744 -12.015 1.00 0.00 H new ATOM 0 H41 C A 24 2.152 12.206 -6.339 1.00 0.00 H new ATOM 0 H42 C A 24 0.956 11.015 -5.816 1.00 0.00 H new ATOM 0 H5 C A 24 2.452 12.713 -8.662 1.00 0.00 H new ATOM 0 H6 C A 24 1.779 12.438 -10.987 1.00 0.00 H new ATOM 772 P G A 25 -2.337 14.923 -13.549 1.00 0.00 P ATOM 773 OP1 G A 25 -2.769 15.718 -14.784 1.00 0.00 O ATOM 774 OP2 G A 25 -1.445 15.809 -12.676 1.00 0.00 O ATOM 775 O5' G A 25 -3.638 14.477 -12.705 1.00 0.00 O ATOM 776 C5' G A 25 -4.771 13.862 -13.334 1.00 0.00 C ATOM 777 C4' G A 25 -5.745 13.301 -12.286 1.00 0.00 C ATOM 778 O4' G A 25 -5.088 12.306 -11.477 1.00 0.00 O ATOM 779 C3' G A 25 -6.306 14.332 -11.294 1.00 0.00 C ATOM 780 O3' G A 25 -7.410 15.082 -11.837 1.00 0.00 O ATOM 781 C2' G A 25 -6.703 13.437 -10.119 1.00 0.00 C ATOM 782 O2' G A 25 -7.965 12.814 -10.345 1.00 0.00 O ATOM 783 C1' G A 25 -5.592 12.367 -10.123 1.00 0.00 C ATOM 784 N9 G A 25 -4.501 12.692 -9.148 1.00 0.00 N ATOM 785 C8 G A 25 -3.182 13.086 -9.342 1.00 0.00 C ATOM 786 N7 G A 25 -2.317 13.271 -8.287 1.00 0.00 N ATOM 787 C5 G A 25 -3.209 12.970 -7.279 1.00 0.00 C ATOM 788 C6 G A 25 -2.911 12.967 -5.760 1.00 0.00 C ATOM 789 O6 G A 25 -1.792 13.198 -5.299 1.00 0.00 O ATOM 790 N1 G A 25 -3.982 12.663 -4.965 1.00 0.00 N ATOM 791 C2 G A 25 -5.323 12.345 -5.502 1.00 0.00 C ATOM 792 N2 G A 25 -6.375 12.037 -4.616 1.00 0.00 N ATOM 793 N3 G A 25 -5.539 12.338 -6.778 1.00 0.00 N ATOM 794 C4 G A 25 -4.520 12.638 -7.759 1.00 0.00 C ATOM 0 H5' G A 25 -4.436 13.059 -13.991 1.00 0.00 H new ATOM 0 H5'' G A 25 -5.285 14.592 -13.960 1.00 0.00 H new ATOM 0 H4' G A 25 -6.569 12.909 -12.883 1.00 0.00 H new ATOM 0 H3' G A 25 -5.601 15.117 -11.023 1.00 0.00 H new ATOM 0 H2' G A 25 -6.798 13.987 -9.183 1.00 0.00 H new ATOM 0 HO2' G A 25 -8.486 13.350 -10.979 1.00 0.00 H new ATOM 0 H1' G A 25 -5.988 11.402 -9.808 1.00 0.00 H new ATOM 0 H8 G A 25 -2.826 13.252 -10.348 1.00 0.00 H new ATOM 0 H1 G A 25 -3.849 12.655 -3.954 1.00 0.00 H new ATOM 0 H21 G A 25 -7.302 11.817 -4.981 1.00 0.00 H new ATOM 0 H22 G A 25 -6.210 12.034 -3.609 1.00 0.00 H new ATOM 806 P C A 26 -7.801 16.561 -11.294 1.00 0.00 P ATOM 807 OP1 C A 26 -8.966 17.111 -12.119 1.00 0.00 O ATOM 808 OP2 C A 26 -6.597 17.495 -11.443 1.00 0.00 O ATOM 809 O5' C A 26 -8.225 16.487 -9.732 1.00 0.00 O ATOM 810 C5' C A 26 -9.420 15.819 -9.296 1.00 0.00 C ATOM 811 C4' C A 26 -9.434 15.642 -7.767 1.00 0.00 C ATOM 812 O4' C A 26 -8.230 15.003 -7.313 1.00 0.00 O ATOM 813 C3' C A 26 -9.525 16.946 -6.966 1.00 0.00 C ATOM 814 O3' C A 26 -10.882 17.425 -6.906 1.00 0.00 O ATOM 815 C2' C A 26 -8.957 16.523 -5.606 1.00 0.00 C ATOM 816 O2' C A 26 -9.964 15.940 -4.783 1.00 0.00 O ATOM 817 C1' C A 26 -7.915 15.445 -5.970 1.00 0.00 C ATOM 818 N1 C A 26 -6.491 15.855 -5.791 1.00 0.00 N ATOM 819 C2 C A 26 -5.914 15.903 -4.524 1.00 0.00 C ATOM 820 O2 C A 26 -6.584 15.715 -3.504 1.00 0.00 O ATOM 821 N3 C A 26 -4.468 16.173 -4.443 1.00 0.00 N ATOM 822 C4 C A 26 -3.733 16.352 -5.502 1.00 0.00 C ATOM 823 N4 C A 26 -2.345 16.554 -5.315 1.00 0.00 N ATOM 824 C5 C A 26 -4.269 16.320 -6.764 1.00 0.00 C ATOM 825 C6 C A 26 -5.598 16.076 -6.960 1.00 0.00 C ATOM 0 H5' C A 26 -9.491 14.844 -9.778 1.00 0.00 H new ATOM 0 H5'' C A 26 -10.294 16.392 -9.606 1.00 0.00 H new ATOM 0 H4' C A 26 -10.331 15.049 -7.591 1.00 0.00 H new ATOM 0 H3' C A 26 -8.982 17.787 -7.396 1.00 0.00 H new ATOM 0 H2' C A 26 -8.549 17.368 -5.052 1.00 0.00 H new ATOM 0 HO2' C A 26 -9.573 15.679 -3.923 1.00 0.00 H new ATOM 0 H1' C A 26 -7.991 14.618 -5.263 1.00 0.00 H new ATOM 0 H41 C A 26 -1.737 16.698 -6.122 1.00 0.00 H new ATOM 0 H42 C A 26 -1.952 16.556 -4.374 1.00 0.00 H new ATOM 0 H5 C A 26 -3.629 16.491 -7.617 1.00 0.00 H new ATOM 0 H6 C A 26 -6.000 16.044 -7.962 1.00 0.00 H new ATOM 837 P C A 27 -11.257 18.949 -6.503 1.00 0.00 P ATOM 838 OP1 C A 27 -12.758 19.172 -6.707 1.00 0.00 O ATOM 839 OP2 C A 27 -10.482 19.920 -7.397 1.00 0.00 O ATOM 840 O5' C A 27 -10.866 19.221 -4.958 1.00 0.00 O ATOM 841 C5' C A 27 -11.604 18.662 -3.858 1.00 0.00 C ATOM 842 C4' C A 27 -10.883 18.949 -2.528 1.00 0.00 C ATOM 843 O4' C A 27 -9.555 18.399 -2.563 1.00 0.00 O ATOM 844 C3' C A 27 -10.745 20.451 -2.217 1.00 0.00 C ATOM 845 O3' C A 27 -11.643 20.837 -1.171 1.00 0.00 O ATOM 846 C2' C A 27 -9.273 20.653 -1.849 1.00 0.00 C ATOM 847 O2' C A 27 -9.078 21.343 -0.618 1.00 0.00 O ATOM 848 C1' C A 27 -8.671 19.237 -1.798 1.00 0.00 C ATOM 849 N1 C A 27 -7.296 19.215 -2.378 1.00 0.00 N ATOM 850 C2 C A 27 -6.161 19.166 -1.579 1.00 0.00 C ATOM 851 O2 C A 27 -6.237 19.048 -0.354 1.00 0.00 O ATOM 852 N3 C A 27 -4.854 19.303 -2.252 1.00 0.00 N ATOM 853 C4 C A 27 -4.751 19.524 -3.532 1.00 0.00 C ATOM 854 N4 C A 27 -3.457 19.701 -4.075 1.00 0.00 N ATOM 855 C5 C A 27 -5.852 19.596 -4.346 1.00 0.00 C ATOM 856 C6 C A 27 -7.111 19.460 -3.838 1.00 0.00 C ATOM 0 H5' C A 27 -11.714 17.586 -3.995 1.00 0.00 H new ATOM 0 H5'' C A 27 -12.608 19.085 -3.833 1.00 0.00 H new ATOM 0 H4' C A 27 -11.498 18.490 -1.754 1.00 0.00 H new ATOM 0 H3' C A 27 -11.014 21.082 -3.064 1.00 0.00 H new ATOM 0 H2' C A 27 -8.786 21.290 -2.587 1.00 0.00 H new ATOM 0 HO2' C A 27 -9.876 21.245 -0.058 1.00 0.00 H new ATOM 0 HO3' C A 27 -11.539 21.794 -0.987 1.00 0.00 H new ATOM 0 H1' C A 27 -8.580 18.889 -0.769 1.00 0.00 H new ATOM 0 H41 C A 27 -3.342 19.876 -5.073 1.00 0.00 H new ATOM 0 H42 C A 27 -2.639 19.654 -3.468 1.00 0.00 H new ATOM 0 H5 C A 27 -5.721 19.763 -5.405 1.00 0.00 H new ATOM 0 H6 C A 27 -7.969 19.529 -4.490 1.00 0.00 H new TER 868 C A 27 HETATM 869 C5 GE1 A 28 9.617 2.121 -0.726 1.00 0.00 C HETATM 870 O GE1 A 28 8.366 2.139 -1.485 1.00 0.00 O HETATM 871 C1 GE1 A 28 7.309 3.053 -1.067 1.00 0.00 C HETATM 872 O1 GE1 A 28 7.698 4.447 -1.281 1.00 0.00 O HETATM 873 C2 GE1 A 28 6.971 2.795 0.433 1.00 0.00 C HETATM 874 N2 GE1 A 28 5.900 3.669 0.952 1.00 0.00 N HETATM 875 C3 GE1 A 28 8.249 2.938 1.297 1.00 0.00 C HETATM 876 C4 GE1 A 28 9.360 2.001 0.802 1.00 0.00 C HETATM 877 C6 GE1 A 28 10.484 0.935 -1.190 1.00 0.00 C HETATM 878 N1 GE1 A 28 10.794 0.954 -2.626 1.00 0.00 N HETATM 0 HN22 GE1 A 28 5.599 3.585 1.923 1.00 0.00 H new HETATM 0 HN21 GE1 A 28 5.461 4.357 0.340 1.00 0.00 H new HETATM 0 HN12 GE1 A 28 11.363 0.213 -3.035 1.00 0.00 H new HETATM 0 HN11 GE1 A 28 10.441 1.709 -3.214 1.00 0.00 H new HETATM 0 H62 GE1 A 28 11.417 0.936 -0.626 1.00 0.00 H new HETATM 0 H61 GE1 A 28 9.969 0.005 -0.951 1.00 0.00 H new HETATM 0 H5 GE1 A 28 10.133 3.063 -0.910 1.00 0.00 H new HETATM 0 H42 GE1 A 28 9.093 0.971 1.041 1.00 0.00 H new HETATM 0 H41 GE1 A 28 10.282 2.224 1.339 1.00 0.00 H new HETATM 0 H32 GE1 A 28 8.599 3.970 1.266 1.00 0.00 H new HETATM 0 H31 GE1 A 28 8.015 2.712 2.337 1.00 0.00 H new HETATM 0 H2 GE1 A 28 6.591 1.775 0.497 1.00 0.00 H new HETATM 0 H1 GE1 A 28 6.422 2.869 -1.673 1.00 0.00 H new HETATM 892 C5 GE2 A 29 7.843 6.523 -2.595 1.00 0.00 C HETATM 893 C GE2 A 29 7.117 7.454 -3.597 1.00 0.00 C HETATM 894 C1 GE2 A 29 5.711 7.847 -3.068 1.00 0.00 C HETATM 895 N1 GE2 A 29 5.071 8.795 -4.000 1.00 0.00 N HETATM 896 C2 GE2 A 29 4.850 6.569 -2.853 1.00 0.00 C HETATM 897 C3 GE2 A 29 5.559 5.565 -1.911 1.00 0.00 C HETATM 898 O32 GE2 A 29 4.762 4.391 -1.900 1.00 0.00 O HETATM 899 C4 GE2 A 29 7.026 5.217 -2.326 1.00 0.00 C HETATM 900 N6 GE2 A 29 9.202 6.220 -3.082 1.00 0.00 N HETATM 0 HN62 GE2 A 29 9.817 5.616 -2.536 1.00 0.00 H new HETATM 0 HN61 GE2 A 29 9.527 6.614 -3.965 1.00 0.00 H new HETATM 0 HN12 GE2 A 29 4.138 9.155 -3.800 1.00 0.00 H new HETATM 0 HN11 GE2 A 29 5.562 9.090 -4.844 1.00 0.00 H new HETATM 0 HOW GE2 A 29 4.923 3.879 -2.720 1.00 0.00 H new HETATM 0 H5 GE2 A 29 7.926 7.044 -1.641 1.00 0.00 H new HETATM 0 H42 GE2 A 29 7.019 4.594 -3.221 1.00 0.00 H new HETATM 0 H3 GE2 A 29 5.652 6.022 -0.926 1.00 0.00 H new HETATM 0 H21 GE2 A 29 4.655 6.094 -3.814 1.00 0.00 H new HETATM 0 H2 GE2 A 29 7.712 8.352 -3.762 1.00 0.00 H new HETATM 0 H1A GE2 A 29 7.021 6.954 -4.561 1.00 0.00 H new HETATM 0 H1 GE2 A 29 5.805 8.346 -2.104 1.00 0.00 H new HETATM 913 C GE3 A 30 1.680 4.532 -1.766 1.00 0.00 C HETATM 914 C1 GE3 A 30 0.336 5.152 -1.318 1.00 0.00 C HETATM 915 O11 GE3 A 30 -0.641 4.778 -2.291 1.00 0.00 O HETATM 916 C2 GE3 A 30 0.484 6.719 -1.239 1.00 0.00 C HETATM 917 C3 GE3 A 30 1.143 7.337 -2.520 1.00 0.00 C HETATM 918 C4 GE3 A 30 2.384 6.550 -3.019 1.00 0.00 C HETATM 919 O4 GE3 A 30 3.566 6.898 -2.250 1.00 0.00 O HETATM 920 O3 GE3 A 30 2.134 5.116 -3.016 1.00 0.00 O HETATM 921 OH GE3 A 30 1.516 8.695 -2.310 1.00 0.00 O HETATM 922 N1 GE3 A 30 -0.857 7.336 -0.983 1.00 0.00 N HETATM 923 C31 GE3 A 30 -0.863 8.626 -0.267 1.00 0.00 C HETATM 924 C41 GE3 A 30 -0.083 4.505 0.026 1.00 0.00 C HETATM 0 H413 GE3 A 30 -0.197 3.429 -0.108 1.00 0.00 H new HETATM 0 H412 GE3 A 30 0.683 4.698 0.777 1.00 0.00 H new HETATM 0 H411 GE3 A 30 -1.030 4.932 0.356 1.00 0.00 H new HETATM 0 H313 GE3 A 30 -0.402 8.501 0.713 1.00 0.00 H new HETATM 0 H312 GE3 A 30 -0.301 9.363 -0.841 1.00 0.00 H new HETATM 0 H311 GE3 A 30 -1.890 8.969 -0.143 1.00 0.00 H new HETATM 0 HOH GE3 A 30 2.480 8.747 -2.141 1.00 0.00 H new HETATM 0 HOB GE3 A 30 -0.207 4.658 -3.161 1.00 0.00 H new HETATM 0 HN1 GE3 A 30 -1.721 6.888 -1.288 1.00 0.00 H new HETATM 0 H4 GE3 A 30 2.575 6.839 -4.053 1.00 0.00 H new HETATM 0 H3 GE3 A 30 0.375 7.274 -3.291 1.00 0.00 H new HETATM 0 H2A GE3 A 30 2.432 4.689 -0.993 1.00 0.00 H new HETATM 0 H2 GE3 A 30 1.159 6.942 -0.413 1.00 0.00 H new HETATM 0 H1 GE3 A 30 1.565 3.455 -1.885 1.00 0.00 H new