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 -16:sc= 0.0468 USER MOD Single : A 2 G O2' : rot -18:sc= 0.0695 USER MOD Single : A 3 C O2' : rot -16:sc= 0.0637 USER MOD Single : A 4 G O2' : rot -21:sc= 0.0499 USER MOD Single : A 5 U O2' : rot 180:sc= -0.0376 USER MOD Single : A 6 C O2' : rot -17:sc= 0.0668 USER MOD Single : A 7 A O2' : rot -15:sc= 0.112 USER MOD Single : A 8 C O2' : rot -18:sc= 0.0642 USER MOD Single : A 9 A O2' : rot -18:sc= 0.0955 USER MOD Single : A 10 C O2' : rot -25:sc= 0.0755 USER MOD Single : A 11 C O2' : rot -12:sc= 0.105 USER MOD Single : A 12 U O2' : rot 155:sc= 0.661 USER MOD Single : A 13 U O2' : rot -156:sc= 0.651 USER MOD Single : A 14 C O2' : rot 141:sc= 0.624 USER MOD Single : A 15 G O2' : rot -24:sc= 0.0821 USER MOD Single : A 16 G O2' : rot -15:sc= 0.054 USER MOD Single : A 17 G O2' : rot -16:sc= 0.102 USER MOD Single : A 18 U O2' : rot -30:sc= 0.0474 USER MOD Single : A 19 G O2' : rot -23:sc= 0.0975 USER MOD Single : A 20 A O2' : rot -11:sc= 0.101 USER MOD Single : A 21 A O2' : rot -22:sc= 0.136 USER MOD Single : A 22 G O2' : rot 180:sc= -0.0186 USER MOD Single : A 23 U O2' : rot -26:sc= 0.108 USER MOD Single : A 24 C O2' : rot -12:sc= 0.0561 USER MOD Single : A 25 G O2' : rot -26:sc= 0.0575 USER MOD Single : A 26 C O2' : rot 180:sc= -0.014 USER MOD Single : A 27 C O2' : rot 22:sc= 0.174 USER MOD Single : A 27 C O3' : rot 180:sc= 0.178 USER MOD Single : A 29 GE2 O32 : rot 79:sc= -0.899 USER MOD Single : A 30 GE3 O11 : rot 170:sc= 0 USER MOD Single : A 30 GE3 OH : rot 101:sc= -0.0943 USER MOD ----------------------------------------------------------------- ATOM 1 P G A 1 5.203 19.317 2.141 1.00 0.00 P ATOM 2 OP1 G A 1 4.887 17.828 2.292 1.00 0.00 O ATOM 3 OP2 G A 1 4.991 19.734 0.684 1.00 0.00 O ATOM 4 O5' G A 1 4.224 20.184 3.091 1.00 0.00 O ATOM 5 C5' G A 1 4.216 20.066 4.521 1.00 0.00 C ATOM 6 C4' G A 1 2.797 19.771 5.042 1.00 0.00 C ATOM 7 O4' G A 1 1.844 20.733 4.533 1.00 0.00 O ATOM 8 C3' G A 1 2.236 18.396 4.648 1.00 0.00 C ATOM 9 O3' G A 1 2.728 17.339 5.492 1.00 0.00 O ATOM 10 C2' G A 1 0.728 18.637 4.775 1.00 0.00 C ATOM 11 O2' G A 1 0.308 18.574 6.137 1.00 0.00 O ATOM 12 C1' G A 1 0.582 20.077 4.251 1.00 0.00 C ATOM 13 N9 G A 1 0.261 20.118 2.783 1.00 0.00 N ATOM 14 C8 G A 1 1.075 20.348 1.679 1.00 0.00 C ATOM 15 N7 G A 1 0.584 20.337 0.395 1.00 0.00 N ATOM 16 C5 G A 1 -0.729 20.070 0.714 1.00 0.00 C ATOM 17 C6 G A 1 -1.901 19.920 -0.285 1.00 0.00 C ATOM 18 O6 G A 1 -1.766 20.020 -1.504 1.00 0.00 O ATOM 19 N1 G A 1 -3.112 19.656 0.285 1.00 0.00 N ATOM 20 C2 G A 1 -3.302 19.495 1.744 1.00 0.00 C ATOM 21 N2 G A 1 -4.585 19.185 2.240 1.00 0.00 N ATOM 22 N3 G A 1 -2.304 19.629 2.562 1.00 0.00 N ATOM 23 C4 G A 1 -0.955 19.929 2.128 1.00 0.00 C ATOM 0 H5' G A 1 4.587 20.988 4.968 1.00 0.00 H new ATOM 0 H5'' G A 1 4.893 19.269 4.828 1.00 0.00 H new ATOM 0 H4' G A 1 2.914 19.815 6.125 1.00 0.00 H new ATOM 0 H3' G A 1 2.533 18.055 3.656 1.00 0.00 H new ATOM 0 H2' G A 1 0.130 17.899 4.241 1.00 0.00 H new ATOM 0 HO2' G A 1 1.008 18.149 6.676 1.00 0.00 H new ATOM 0 H1' G A 1 -0.251 20.582 4.740 1.00 0.00 H new ATOM 0 H8 G A 1 2.126 20.541 1.835 1.00 0.00 H new ATOM 0 H1 G A 1 -3.926 19.565 -0.324 1.00 0.00 H new ATOM 0 H21 G A 1 -4.730 19.071 3.243 1.00 0.00 H new ATOM 0 H22 G A 1 -5.368 19.075 1.596 1.00 0.00 H new ATOM 35 P G A 2 2.705 15.782 5.034 1.00 0.00 P ATOM 36 OP1 G A 2 3.438 14.937 6.079 1.00 0.00 O ATOM 37 OP2 G A 2 3.411 15.628 3.685 1.00 0.00 O ATOM 38 O5' G A 2 1.177 15.270 4.895 1.00 0.00 O ATOM 39 C5' G A 2 0.325 15.106 6.037 1.00 0.00 C ATOM 40 C4' G A 2 -1.136 14.888 5.613 1.00 0.00 C ATOM 41 O4' G A 2 -1.604 15.978 4.793 1.00 0.00 O ATOM 42 C3' G A 2 -1.387 13.624 4.781 1.00 0.00 C ATOM 43 O3' G A 2 -1.447 12.440 5.597 1.00 0.00 O ATOM 44 C2' G A 2 -2.712 13.971 4.097 1.00 0.00 C ATOM 45 O2' G A 2 -3.819 13.726 4.963 1.00 0.00 O ATOM 46 C1' G A 2 -2.576 15.485 3.841 1.00 0.00 C ATOM 47 N9 G A 2 -2.160 15.780 2.430 1.00 0.00 N ATOM 48 C8 G A 2 -0.926 16.111 1.886 1.00 0.00 C ATOM 49 N7 G A 2 -0.774 16.407 0.551 1.00 0.00 N ATOM 50 C5 G A 2 -2.091 16.228 0.184 1.00 0.00 C ATOM 51 C6 G A 2 -2.683 16.403 -1.237 1.00 0.00 C ATOM 52 O6 G A 2 -2.016 16.766 -2.206 1.00 0.00 O ATOM 53 N1 G A 2 -4.013 16.118 -1.345 1.00 0.00 N ATOM 54 C2 G A 2 -4.836 15.658 -0.206 1.00 0.00 C ATOM 55 N2 G A 2 -6.181 15.295 -0.427 1.00 0.00 N ATOM 56 N3 G A 2 -4.328 15.562 0.982 1.00 0.00 N ATOM 57 C4 G A 2 -2.937 15.831 1.275 1.00 0.00 C ATOM 0 H5' G A 2 0.394 15.987 6.675 1.00 0.00 H new ATOM 0 H5'' G A 2 0.665 14.256 6.629 1.00 0.00 H new ATOM 0 H4' G A 2 -1.662 14.804 6.564 1.00 0.00 H new ATOM 0 H3' G A 2 -0.594 13.381 4.074 1.00 0.00 H new ATOM 0 H2' G A 2 -2.892 13.380 3.199 1.00 0.00 H new ATOM 0 HO2' G A 2 -3.543 13.124 5.685 1.00 0.00 H new ATOM 0 H1' G A 2 -3.537 15.982 3.971 1.00 0.00 H new ATOM 0 H8 G A 2 -0.060 16.137 2.530 1.00 0.00 H new ATOM 0 H1 G A 2 -4.461 16.228 -2.255 1.00 0.00 H new ATOM 0 H21 G A 2 -6.758 14.976 0.352 1.00 0.00 H new ATOM 0 H22 G A 2 -6.577 15.351 -1.365 1.00 0.00 H new ATOM 69 P C A 3 -1.180 10.958 4.996 1.00 0.00 P ATOM 70 OP1 C A 3 -1.170 9.940 6.140 1.00 0.00 O ATOM 71 OP2 C A 3 0.177 10.927 4.287 1.00 0.00 O ATOM 72 O5' C A 3 -2.340 10.578 3.936 1.00 0.00 O ATOM 73 C5' C A 3 -3.695 10.330 4.341 1.00 0.00 C ATOM 74 C4' C A 3 -4.648 10.341 3.133 1.00 0.00 C ATOM 75 O4' C A 3 -4.591 11.602 2.437 1.00 0.00 O ATOM 76 C3' C A 3 -4.347 9.287 2.061 1.00 0.00 C ATOM 77 O3' C A 3 -4.803 7.974 2.434 1.00 0.00 O ATOM 78 C2' C A 3 -5.064 9.874 0.844 1.00 0.00 C ATOM 79 O2' C A 3 -6.457 9.569 0.868 1.00 0.00 O ATOM 80 C1' C A 3 -4.850 11.394 1.022 1.00 0.00 C ATOM 81 N1 C A 3 -3.756 11.933 0.150 1.00 0.00 N ATOM 82 C2 C A 3 -4.007 12.260 -1.181 1.00 0.00 C ATOM 83 O2 C A 3 -5.123 12.104 -1.682 1.00 0.00 O ATOM 84 N3 C A 3 -2.888 12.787 -1.982 1.00 0.00 N ATOM 85 C4 C A 3 -1.692 12.932 -1.495 1.00 0.00 C ATOM 86 N4 C A 3 -0.693 13.467 -2.343 1.00 0.00 N ATOM 87 C5 C A 3 -1.394 12.596 -0.201 1.00 0.00 C ATOM 88 C6 C A 3 -2.350 12.100 0.639 1.00 0.00 C ATOM 0 H5' C A 3 -4.007 11.087 5.060 1.00 0.00 H new ATOM 0 H5'' C A 3 -3.756 9.366 4.847 1.00 0.00 H new ATOM 0 H4' C A 3 -5.619 10.136 3.584 1.00 0.00 H new ATOM 0 H3' C A 3 -3.285 9.115 1.885 1.00 0.00 H new ATOM 0 H2' C A 3 -4.688 9.481 -0.100 1.00 0.00 H new ATOM 0 HO2' C A 3 -6.623 8.848 1.511 1.00 0.00 H new ATOM 0 H1' C A 3 -5.734 11.947 0.704 1.00 0.00 H new ATOM 0 H41 C A 3 0.257 13.595 -1.994 1.00 0.00 H new ATOM 0 H42 C A 3 -0.923 13.725 -3.303 1.00 0.00 H new ATOM 0 H5 C A 3 -0.385 12.726 0.162 1.00 0.00 H new ATOM 0 H6 C A 3 -2.093 11.829 1.652 1.00 0.00 H new ATOM 100 P G A 4 -4.285 6.632 1.680 1.00 0.00 P ATOM 101 OP1 G A 4 -4.686 5.405 2.502 1.00 0.00 O ATOM 102 OP2 G A 4 -2.760 6.667 1.555 1.00 0.00 O ATOM 103 O5' G A 4 -4.943 6.545 0.205 1.00 0.00 O ATOM 104 C5' G A 4 -6.318 6.180 0.011 1.00 0.00 C ATOM 105 C4' G A 4 -6.740 6.317 -1.461 1.00 0.00 C ATOM 106 O4' G A 4 -6.662 7.691 -1.894 1.00 0.00 O ATOM 107 C3' G A 4 -5.889 5.526 -2.466 1.00 0.00 C ATOM 108 O3' G A 4 -6.237 4.130 -2.514 1.00 0.00 O ATOM 109 C2' G A 4 -6.179 6.279 -3.768 1.00 0.00 C ATOM 110 O2' G A 4 -7.430 5.885 -4.327 1.00 0.00 O ATOM 111 C1' G A 4 -6.261 7.742 -3.286 1.00 0.00 C ATOM 112 N9 G A 4 -4.950 8.452 -3.438 1.00 0.00 N ATOM 113 C8 G A 4 -3.976 8.763 -2.501 1.00 0.00 C ATOM 114 N7 G A 4 -2.785 9.337 -2.859 1.00 0.00 N ATOM 115 C5 G A 4 -3.010 9.379 -4.211 1.00 0.00 C ATOM 116 C6 G A 4 -1.996 9.824 -5.282 1.00 0.00 C ATOM 117 O6 G A 4 -0.872 10.243 -5.008 1.00 0.00 O ATOM 118 N1 G A 4 -2.437 9.710 -6.567 1.00 0.00 N ATOM 119 C2 G A 4 -3.770 9.189 -6.926 1.00 0.00 C ATOM 120 N2 G A 4 -4.126 9.103 -8.286 1.00 0.00 N ATOM 121 N3 G A 4 -4.602 8.811 -6.007 1.00 0.00 N ATOM 122 C4 G A 4 -4.295 8.865 -4.593 1.00 0.00 C ATOM 0 H5' G A 4 -6.953 6.811 0.632 1.00 0.00 H new ATOM 0 H5'' G A 4 -6.472 5.152 0.340 1.00 0.00 H new ATOM 0 H4' G A 4 -7.754 5.917 -1.465 1.00 0.00 H new ATOM 0 H3' G A 4 -4.828 5.486 -2.219 1.00 0.00 H new ATOM 0 H2' G A 4 -5.434 6.098 -4.542 1.00 0.00 H new ATOM 0 HO2' G A 4 -7.688 5.010 -3.968 1.00 0.00 H new ATOM 0 H1' G A 4 -6.977 8.303 -3.887 1.00 0.00 H new ATOM 0 H8 G A 4 -4.162 8.546 -1.459 1.00 0.00 H new ATOM 0 H1 G A 4 -1.813 10.000 -7.320 1.00 0.00 H new ATOM 0 H21 G A 4 -5.044 8.745 -8.551 1.00 0.00 H new ATOM 0 H22 G A 4 -3.466 9.399 -9.006 1.00 0.00 H new ATOM 134 P U A 5 -5.188 3.000 -3.024 1.00 0.00 P ATOM 135 OP1 U A 5 -5.802 1.613 -2.823 1.00 0.00 O ATOM 136 OP2 U A 5 -3.894 3.097 -2.213 1.00 0.00 O ATOM 137 O5' U A 5 -4.853 3.228 -4.591 1.00 0.00 O ATOM 138 C5' U A 5 -5.839 3.034 -5.615 1.00 0.00 C ATOM 139 C4' U A 5 -5.342 3.551 -6.976 1.00 0.00 C ATOM 140 O4' U A 5 -4.949 4.940 -6.896 1.00 0.00 O ATOM 141 C3' U A 5 -4.107 2.833 -7.530 1.00 0.00 C ATOM 142 O3' U A 5 -4.388 1.552 -8.125 1.00 0.00 O ATOM 143 C2' U A 5 -3.606 3.860 -8.545 1.00 0.00 C ATOM 144 O2' U A 5 -4.342 3.792 -9.766 1.00 0.00 O ATOM 145 C1' U A 5 -3.887 5.207 -7.854 1.00 0.00 C ATOM 146 N1 U A 5 -2.650 5.798 -7.247 1.00 0.00 N ATOM 147 C2 U A 5 -1.677 6.365 -8.076 1.00 0.00 C ATOM 148 O2 U A 5 -1.793 6.404 -9.304 1.00 0.00 O ATOM 149 N3 U A 5 -0.539 6.905 -7.547 1.00 0.00 N ATOM 150 C4 U A 5 -0.267 6.959 -6.214 1.00 0.00 C ATOM 151 O4 U A 5 0.764 7.489 -5.813 1.00 0.00 O ATOM 152 C5 U A 5 -1.327 6.362 -5.250 1.00 0.00 C ATOM 153 C6 U A 5 -2.436 5.792 -5.774 1.00 0.00 C ATOM 0 H5' U A 5 -6.758 3.552 -5.341 1.00 0.00 H new ATOM 0 H5'' U A 5 -6.082 1.974 -5.693 1.00 0.00 H new ATOM 0 H4' U A 5 -6.196 3.374 -7.630 1.00 0.00 H new ATOM 0 H3' U A 5 -3.383 2.563 -6.761 1.00 0.00 H new ATOM 0 H2' U A 5 -2.560 3.702 -8.807 1.00 0.00 H new ATOM 0 HO2' U A 5 -3.998 4.462 -10.393 1.00 0.00 H new ATOM 0 H1' U A 5 -4.207 5.972 -8.562 1.00 0.00 H new ATOM 0 H3 U A 5 0.150 7.292 -8.191 1.00 0.00 H new ATOM 0 H5 U A 5 -1.182 6.401 -4.181 1.00 0.00 H new ATOM 0 H6 U A 5 -3.166 5.333 -5.124 1.00 0.00 H new ATOM 164 P C A 6 -3.211 0.464 -8.411 1.00 0.00 P ATOM 165 OP1 C A 6 -3.829 -0.805 -9.004 1.00 0.00 O ATOM 166 OP2 C A 6 -2.514 0.112 -7.094 1.00 0.00 O ATOM 167 O5' C A 6 -2.116 1.075 -9.443 1.00 0.00 O ATOM 168 C5' C A 6 -2.417 1.307 -10.828 1.00 0.00 C ATOM 169 C4' C A 6 -1.366 2.206 -11.507 1.00 0.00 C ATOM 170 O4' C A 6 -1.120 3.420 -10.768 1.00 0.00 O ATOM 171 C3' C A 6 0.016 1.568 -11.672 1.00 0.00 C ATOM 172 O3' C A 6 0.038 0.619 -12.753 1.00 0.00 O ATOM 173 C2' C A 6 0.888 2.807 -11.914 1.00 0.00 C ATOM 174 O2' C A 6 0.802 3.244 -13.267 1.00 0.00 O ATOM 175 C1' C A 6 0.247 3.863 -10.984 1.00 0.00 C ATOM 176 N1 C A 6 1.005 4.059 -9.704 1.00 0.00 N ATOM 177 C2 C A 6 2.171 4.824 -9.678 1.00 0.00 C ATOM 178 O2 C A 6 2.598 5.375 -10.695 1.00 0.00 O ATOM 179 N3 C A 6 2.891 4.941 -8.395 1.00 0.00 N ATOM 180 C4 C A 6 2.470 4.354 -7.311 1.00 0.00 C ATOM 181 N4 C A 6 3.230 4.507 -6.130 1.00 0.00 N ATOM 182 C5 C A 6 1.330 3.597 -7.293 1.00 0.00 C ATOM 183 C6 C A 6 0.582 3.417 -8.419 1.00 0.00 C ATOM 0 H5' C A 6 -3.399 1.772 -10.912 1.00 0.00 H new ATOM 0 H5'' C A 6 -2.470 0.353 -11.352 1.00 0.00 H new ATOM 0 H4' C A 6 -1.817 2.389 -12.482 1.00 0.00 H new ATOM 0 H3' C A 6 0.353 0.971 -10.825 1.00 0.00 H new ATOM 0 H2' C A 6 1.945 2.622 -11.721 1.00 0.00 H new ATOM 0 HO2' C A 6 0.427 2.527 -13.819 1.00 0.00 H new ATOM 0 H1' C A 6 0.271 4.850 -11.445 1.00 0.00 H new ATOM 0 H41 C A 6 2.925 4.059 -5.266 1.00 0.00 H new ATOM 0 H42 C A 6 4.084 5.065 -6.142 1.00 0.00 H new ATOM 0 H5 C A 6 1.017 3.133 -6.369 1.00 0.00 H new ATOM 0 H6 C A 6 -0.313 2.813 -8.384 1.00 0.00 H new ATOM 195 P A A 7 1.158 -0.549 -12.858 1.00 0.00 P ATOM 196 OP1 A A 7 0.789 -1.505 -13.994 1.00 0.00 O ATOM 197 OP2 A A 7 1.215 -1.332 -11.544 1.00 0.00 O ATOM 198 O5' A A 7 2.602 0.112 -13.146 1.00 0.00 O ATOM 199 C5' A A 7 2.914 0.747 -14.396 1.00 0.00 C ATOM 200 C4' A A 7 4.300 1.408 -14.338 1.00 0.00 C ATOM 201 O4' A A 7 4.358 2.383 -13.283 1.00 0.00 O ATOM 202 C3' A A 7 5.446 0.427 -14.061 1.00 0.00 C ATOM 203 O3' A A 7 5.859 -0.249 -15.261 1.00 0.00 O ATOM 204 C2' A A 7 6.518 1.334 -13.454 1.00 0.00 C ATOM 205 O2' A A 7 7.306 1.941 -14.476 1.00 0.00 O ATOM 206 C1' A A 7 5.689 2.413 -12.718 1.00 0.00 C ATOM 207 N9 A A 7 5.649 2.210 -11.229 1.00 0.00 N ATOM 208 C8 A A 7 4.608 1.835 -10.381 1.00 0.00 C ATOM 209 N7 A A 7 4.756 1.776 -9.013 1.00 0.00 N ATOM 210 C5 A A 7 6.083 2.170 -8.957 1.00 0.00 C ATOM 211 C6 A A 7 6.959 2.318 -7.815 1.00 0.00 C ATOM 212 N6 A A 7 6.545 2.062 -6.577 1.00 0.00 N ATOM 213 N1 A A 7 8.207 2.714 -7.985 1.00 0.00 N ATOM 214 C2 A A 7 8.663 2.960 -9.193 1.00 0.00 C ATOM 215 N3 A A 7 8.044 2.870 -10.343 1.00 0.00 N ATOM 216 C4 A A 7 6.643 2.444 -10.278 1.00 0.00 C ATOM 0 H5' A A 7 2.157 1.497 -14.628 1.00 0.00 H new ATOM 0 H5'' A A 7 2.890 0.011 -15.200 1.00 0.00 H new ATOM 0 H4' A A 7 4.429 1.849 -15.326 1.00 0.00 H new ATOM 0 H3' A A 7 5.186 -0.395 -13.394 1.00 0.00 H new ATOM 0 H2' A A 7 7.212 0.796 -12.807 1.00 0.00 H new ATOM 0 HO2' A A 7 7.152 1.478 -15.326 1.00 0.00 H new ATOM 0 H1' A A 7 6.158 3.387 -12.860 1.00 0.00 H new ATOM 0 H8 A A 7 3.651 1.582 -10.812 1.00 0.00 H new ATOM 0 H61 A A 7 7.186 2.175 -5.791 1.00 0.00 H new ATOM 0 H62 A A 7 5.587 1.752 -6.413 1.00 0.00 H new ATOM 0 H2 A A 7 9.693 3.281 -9.244 1.00 0.00 H new ATOM 228 P C A 8 6.294 -1.809 -15.261 1.00 0.00 P ATOM 229 OP1 C A 8 6.533 -2.271 -16.700 1.00 0.00 O ATOM 230 OP2 C A 8 5.179 -2.654 -14.640 1.00 0.00 O ATOM 231 O5' C A 8 7.644 -1.988 -14.393 1.00 0.00 O ATOM 232 C5' C A 8 8.914 -1.510 -14.860 1.00 0.00 C ATOM 233 C4' C A 8 9.949 -1.464 -13.723 1.00 0.00 C ATOM 234 O4' C A 8 9.572 -0.499 -12.722 1.00 0.00 O ATOM 235 C3' C A 8 10.141 -2.775 -12.950 1.00 0.00 C ATOM 236 O3' C A 8 10.934 -3.735 -13.669 1.00 0.00 O ATOM 237 C2' C A 8 10.795 -2.268 -11.662 1.00 0.00 C ATOM 238 O2' C A 8 12.191 -2.043 -11.846 1.00 0.00 O ATOM 239 C1' C A 8 10.067 -0.926 -11.428 1.00 0.00 C ATOM 240 N1 C A 8 8.971 -1.029 -10.412 1.00 0.00 N ATOM 241 C2 C A 8 9.262 -0.959 -9.052 1.00 0.00 C ATOM 242 O2 C A 8 10.421 -0.830 -8.648 1.00 0.00 O ATOM 243 N3 C A 8 8.142 -1.075 -8.107 1.00 0.00 N ATOM 244 C4 C A 8 6.921 -1.298 -8.494 1.00 0.00 C ATOM 245 N4 C A 8 5.912 -1.394 -7.507 1.00 0.00 N ATOM 246 C5 C A 8 6.600 -1.427 -9.819 1.00 0.00 C ATOM 247 C6 C A 8 7.545 -1.293 -10.794 1.00 0.00 C ATOM 0 H5' C A 8 8.795 -0.514 -15.286 1.00 0.00 H new ATOM 0 H5'' C A 8 9.277 -2.157 -15.658 1.00 0.00 H new ATOM 0 H4' C A 8 10.873 -1.219 -14.247 1.00 0.00 H new ATOM 0 H3' C A 8 9.221 -3.333 -12.775 1.00 0.00 H new ATOM 0 H2' C A 8 10.714 -2.972 -10.834 1.00 0.00 H new ATOM 0 HO2' C A 8 12.497 -2.522 -12.644 1.00 0.00 H new ATOM 0 H1' C A 8 10.755 -0.191 -11.010 1.00 0.00 H new ATOM 0 H41 C A 8 4.945 -1.568 -7.781 1.00 0.00 H new ATOM 0 H42 C A 8 6.151 -1.289 -6.521 1.00 0.00 H new ATOM 0 H5 C A 8 5.578 -1.639 -10.098 1.00 0.00 H new ATOM 0 H6 C A 8 7.268 -1.377 -11.834 1.00 0.00 H new ATOM 259 P A A 9 10.804 -5.330 -13.397 1.00 0.00 P ATOM 260 OP1 A A 9 11.653 -6.089 -14.419 1.00 0.00 O ATOM 261 OP2 A A 9 9.341 -5.759 -13.544 1.00 0.00 O ATOM 262 O5' A A 9 11.312 -5.672 -11.899 1.00 0.00 O ATOM 263 C5' A A 9 12.693 -5.563 -11.533 1.00 0.00 C ATOM 264 C4' A A 9 12.887 -5.669 -10.012 1.00 0.00 C ATOM 265 O4' A A 9 12.156 -4.629 -9.336 1.00 0.00 O ATOM 266 C3' A A 9 12.413 -6.986 -9.379 1.00 0.00 C ATOM 267 O3' A A 9 13.380 -8.041 -9.533 1.00 0.00 O ATOM 268 C2' A A 9 12.196 -6.564 -7.924 1.00 0.00 C ATOM 269 O2' A A 9 13.423 -6.560 -7.199 1.00 0.00 O ATOM 270 C1' A A 9 11.675 -5.120 -8.065 1.00 0.00 C ATOM 271 N9 A A 9 10.178 -5.051 -7.987 1.00 0.00 N ATOM 272 C8 A A 9 9.217 -4.825 -8.968 1.00 0.00 C ATOM 273 N7 A A 9 7.879 -4.694 -8.665 1.00 0.00 N ATOM 274 C5 A A 9 7.984 -4.863 -7.292 1.00 0.00 C ATOM 275 C6 A A 9 6.959 -4.854 -6.272 1.00 0.00 C ATOM 276 N6 A A 9 5.681 -4.641 -6.566 1.00 0.00 N ATOM 277 N1 A A 9 7.276 -5.085 -5.012 1.00 0.00 N ATOM 278 C2 A A 9 8.522 -5.338 -4.680 1.00 0.00 C ATOM 279 N3 A A 9 9.584 -5.386 -5.442 1.00 0.00 N ATOM 280 C4 A A 9 9.356 -5.116 -6.865 1.00 0.00 C ATOM 0 H5' A A 9 13.089 -4.610 -11.885 1.00 0.00 H new ATOM 0 H5'' A A 9 13.264 -6.348 -12.029 1.00 0.00 H new ATOM 0 H4' A A 9 13.967 -5.593 -9.888 1.00 0.00 H new ATOM 0 H3' A A 9 11.521 -7.412 -9.838 1.00 0.00 H new ATOM 0 H2' A A 9 11.525 -7.234 -7.386 1.00 0.00 H new ATOM 0 HO2' A A 9 14.087 -7.098 -7.678 1.00 0.00 H new ATOM 0 H1' A A 9 12.040 -4.505 -7.243 1.00 0.00 H new ATOM 0 H8 A A 9 9.530 -4.750 -9.999 1.00 0.00 H new ATOM 0 H61 A A 9 4.980 -4.641 -5.825 1.00 0.00 H new ATOM 0 H62 A A 9 5.401 -4.478 -7.533 1.00 0.00 H new ATOM 0 H2 A A 9 8.693 -5.534 -3.632 1.00 0.00 H new ATOM 292 P C A 10 12.978 -9.611 -9.454 1.00 0.00 P ATOM 293 OP1 C A 10 14.200 -10.465 -9.801 1.00 0.00 O ATOM 294 OP2 C A 10 11.862 -9.906 -10.460 1.00 0.00 O ATOM 295 O5' C A 10 12.461 -9.978 -7.965 1.00 0.00 O ATOM 296 C5' C A 10 13.338 -10.006 -6.829 1.00 0.00 C ATOM 297 C4' C A 10 12.540 -10.064 -5.515 1.00 0.00 C ATOM 298 O4' C A 10 11.629 -8.952 -5.422 1.00 0.00 O ATOM 299 C3' C A 10 11.672 -11.317 -5.340 1.00 0.00 C ATOM 300 O3' C A 10 12.444 -12.443 -4.877 1.00 0.00 O ATOM 301 C2' C A 10 10.628 -10.835 -4.331 1.00 0.00 C ATOM 302 O2' C A 10 11.109 -10.957 -2.993 1.00 0.00 O ATOM 303 C1' C A 10 10.445 -9.343 -4.685 1.00 0.00 C ATOM 304 N1 C A 10 9.183 -9.058 -5.437 1.00 0.00 N ATOM 305 C2 C A 10 7.978 -8.890 -4.755 1.00 0.00 C ATOM 306 O2 C A 10 7.903 -9.031 -3.531 1.00 0.00 O ATOM 307 N3 C A 10 6.789 -8.538 -5.548 1.00 0.00 N ATOM 308 C4 C A 10 6.827 -8.392 -6.839 1.00 0.00 C ATOM 309 N4 C A 10 5.633 -8.017 -7.498 1.00 0.00 N ATOM 310 C5 C A 10 7.982 -8.581 -7.552 1.00 0.00 C ATOM 311 C6 C A 10 9.152 -8.910 -6.929 1.00 0.00 C ATOM 0 H5' C A 10 13.973 -9.120 -6.834 1.00 0.00 H new ATOM 0 H5'' C A 10 13.998 -10.871 -6.896 1.00 0.00 H new ATOM 0 H4' C A 10 13.313 -10.056 -4.747 1.00 0.00 H new ATOM 0 H3' C A 10 11.226 -11.690 -6.262 1.00 0.00 H new ATOM 0 H2' C A 10 9.706 -11.414 -4.381 1.00 0.00 H new ATOM 0 HO2' C A 10 11.791 -11.660 -2.953 1.00 0.00 H new ATOM 0 H1' C A 10 10.337 -8.754 -3.774 1.00 0.00 H new ATOM 0 H41 C A 10 5.626 -7.893 -8.510 1.00 0.00 H new ATOM 0 H42 C A 10 4.779 -7.870 -6.961 1.00 0.00 H new ATOM 0 H5 C A 10 7.967 -8.468 -8.626 1.00 0.00 H new ATOM 0 H6 C A 10 10.051 -9.063 -7.508 1.00 0.00 H new ATOM 323 P C A 11 11.963 -13.980 -5.078 1.00 0.00 P ATOM 324 OP1 C A 11 13.077 -14.924 -4.620 1.00 0.00 O ATOM 325 OP2 C A 11 11.671 -14.235 -6.559 1.00 0.00 O ATOM 326 O5' C A 11 10.621 -14.262 -4.218 1.00 0.00 O ATOM 327 C5' C A 11 10.622 -14.363 -2.783 1.00 0.00 C ATOM 328 C4' C A 11 9.196 -14.205 -2.226 1.00 0.00 C ATOM 329 O4' C A 11 8.629 -12.964 -2.700 1.00 0.00 O ATOM 330 C3' C A 11 8.198 -15.281 -2.679 1.00 0.00 C ATOM 331 O3' C A 11 8.231 -16.508 -1.916 1.00 0.00 O ATOM 332 C2' C A 11 6.865 -14.553 -2.509 1.00 0.00 C ATOM 333 O2' C A 11 6.341 -14.721 -1.193 1.00 0.00 O ATOM 334 C1' C A 11 7.190 -13.070 -2.728 1.00 0.00 C ATOM 335 N1 C A 11 6.556 -12.519 -3.964 1.00 0.00 N ATOM 336 C2 C A 11 5.243 -12.054 -3.926 1.00 0.00 C ATOM 337 O2 C A 11 4.591 -12.042 -2.878 1.00 0.00 O ATOM 338 N3 C A 11 4.643 -11.601 -5.188 1.00 0.00 N ATOM 339 C4 C A 11 5.273 -11.667 -6.322 1.00 0.00 C ATOM 340 N4 C A 11 4.584 -11.236 -7.479 1.00 0.00 N ATOM 341 C5 C A 11 6.558 -12.139 -6.408 1.00 0.00 C ATOM 342 C6 C A 11 7.230 -12.569 -5.299 1.00 0.00 C ATOM 0 H5' C A 11 11.270 -13.596 -2.360 1.00 0.00 H new ATOM 0 H5'' C A 11 11.031 -15.327 -2.482 1.00 0.00 H new ATOM 0 H4' C A 11 9.323 -14.266 -1.145 1.00 0.00 H new ATOM 0 H3' C A 11 8.413 -15.635 -3.687 1.00 0.00 H new ATOM 0 H2' C A 11 6.120 -14.940 -3.204 1.00 0.00 H new ATOM 0 HO2' C A 11 6.841 -15.425 -0.729 1.00 0.00 H new ATOM 0 H1' C A 11 6.763 -12.449 -1.941 1.00 0.00 H new ATOM 0 H41 C A 11 5.043 -11.272 -8.389 1.00 0.00 H new ATOM 0 H42 C A 11 3.628 -10.889 -7.404 1.00 0.00 H new ATOM 0 H5 C A 11 7.048 -12.171 -7.370 1.00 0.00 H new ATOM 0 H6 C A 11 8.240 -12.942 -5.385 1.00 0.00 H new ATOM 354 P U A 12 7.475 -17.870 -2.412 1.00 0.00 P ATOM 355 OP1 U A 12 7.647 -18.957 -1.349 1.00 0.00 O ATOM 356 OP2 U A 12 8.120 -18.346 -3.716 1.00 0.00 O ATOM 357 O5' U A 12 5.887 -17.608 -2.681 1.00 0.00 O ATOM 358 C5' U A 12 4.889 -17.533 -1.644 1.00 0.00 C ATOM 359 C4' U A 12 3.581 -16.852 -2.121 1.00 0.00 C ATOM 360 O4' U A 12 3.846 -15.618 -2.819 1.00 0.00 O ATOM 361 C3' U A 12 2.699 -17.675 -3.077 1.00 0.00 C ATOM 362 O3' U A 12 1.911 -18.620 -2.326 1.00 0.00 O ATOM 363 C2' U A 12 1.869 -16.566 -3.753 1.00 0.00 C ATOM 364 O2' U A 12 0.796 -16.169 -2.909 1.00 0.00 O ATOM 365 C1' U A 12 2.886 -15.428 -3.891 1.00 0.00 C ATOM 366 N1 U A 12 3.508 -15.302 -5.251 1.00 0.00 N ATOM 367 C2 U A 12 2.870 -14.610 -6.277 1.00 0.00 C ATOM 368 O2 U A 12 1.771 -14.083 -6.130 1.00 0.00 O ATOM 369 N3 U A 12 3.454 -14.493 -7.510 1.00 0.00 N ATOM 370 C4 U A 12 4.665 -15.032 -7.838 1.00 0.00 C ATOM 371 O4 U A 12 5.141 -14.893 -8.964 1.00 0.00 O ATOM 372 C5 U A 12 5.405 -15.816 -6.724 1.00 0.00 C ATOM 373 C6 U A 12 4.817 -15.919 -5.510 1.00 0.00 C ATOM 0 H5' U A 12 5.293 -16.980 -0.796 1.00 0.00 H new ATOM 0 H5'' U A 12 4.662 -18.539 -1.290 1.00 0.00 H new ATOM 0 H4' U A 12 3.045 -16.712 -1.182 1.00 0.00 H new ATOM 0 H3' U A 12 3.228 -18.293 -3.803 1.00 0.00 H new ATOM 0 H2' U A 12 1.420 -16.869 -4.699 1.00 0.00 H new ATOM 0 HO2' U A 12 0.534 -15.249 -3.124 1.00 0.00 H new ATOM 0 H1' U A 12 2.383 -14.465 -3.796 1.00 0.00 H new ATOM 0 H3 U A 12 2.953 -13.970 -8.229 1.00 0.00 H new ATOM 0 H5 U A 12 6.367 -16.269 -6.913 1.00 0.00 H new ATOM 0 H6 U A 12 5.316 -16.462 -4.721 1.00 0.00 H new ATOM 384 P U A 13 1.011 -19.804 -2.971 1.00 0.00 P ATOM 385 OP1 U A 13 0.833 -20.898 -1.914 1.00 0.00 O ATOM 386 OP2 U A 13 1.717 -20.402 -4.191 1.00 0.00 O ATOM 387 O5' U A 13 -0.445 -19.226 -3.398 1.00 0.00 O ATOM 388 C5' U A 13 -1.533 -20.099 -3.761 1.00 0.00 C ATOM 389 C4' U A 13 -2.903 -19.430 -3.533 1.00 0.00 C ATOM 390 O4' U A 13 -2.961 -18.944 -2.183 1.00 0.00 O ATOM 391 C3' U A 13 -3.220 -18.251 -4.480 1.00 0.00 C ATOM 392 O3' U A 13 -4.399 -18.550 -5.255 1.00 0.00 O ATOM 393 C2' U A 13 -3.452 -17.056 -3.540 1.00 0.00 C ATOM 394 O2' U A 13 -4.583 -16.267 -3.897 1.00 0.00 O ATOM 395 C1' U A 13 -3.637 -17.678 -2.147 1.00 0.00 C ATOM 396 N1 U A 13 -3.134 -16.818 -1.040 1.00 0.00 N ATOM 397 C2 U A 13 -3.991 -16.069 -0.240 1.00 0.00 C ATOM 398 O2 U A 13 -5.217 -16.097 -0.379 1.00 0.00 O ATOM 399 N3 U A 13 -3.483 -15.246 0.733 1.00 0.00 N ATOM 400 C4 U A 13 -2.145 -15.087 0.980 1.00 0.00 C ATOM 401 O4 U A 13 -1.745 -14.322 1.856 1.00 0.00 O ATOM 402 C5 U A 13 -1.165 -15.912 0.104 1.00 0.00 C ATOM 403 C6 U A 13 -1.678 -16.726 -0.848 1.00 0.00 C ATOM 0 H5' U A 13 -1.474 -21.016 -3.175 1.00 0.00 H new ATOM 0 H5'' U A 13 -1.437 -20.383 -4.809 1.00 0.00 H new ATOM 0 H4' U A 13 -3.646 -20.201 -3.740 1.00 0.00 H new ATOM 0 H3' U A 13 -2.424 -18.049 -5.197 1.00 0.00 H new ATOM 0 H2' U A 13 -2.611 -16.364 -3.589 1.00 0.00 H new ATOM 0 HO2' U A 13 -4.475 -15.360 -3.542 1.00 0.00 H new ATOM 0 H1' U A 13 -4.699 -17.793 -1.932 1.00 0.00 H new ATOM 0 H3 U A 13 -4.142 -14.720 1.308 1.00 0.00 H new ATOM 0 H5 U A 13 -0.098 -15.838 0.251 1.00 0.00 H new ATOM 0 H6 U A 13 -1.016 -17.311 -1.469 1.00 0.00 H new ATOM 414 P C A 14 -4.383 -18.675 -6.875 1.00 0.00 P ATOM 415 OP1 C A 14 -5.818 -18.825 -7.386 1.00 0.00 O ATOM 416 OP2 C A 14 -3.579 -19.916 -7.272 1.00 0.00 O ATOM 417 O5' C A 14 -3.697 -17.374 -7.552 1.00 0.00 O ATOM 418 C5' C A 14 -4.271 -16.062 -7.480 1.00 0.00 C ATOM 419 C4' C A 14 -3.330 -14.997 -8.080 1.00 0.00 C ATOM 420 O4' C A 14 -1.992 -15.181 -7.551 1.00 0.00 O ATOM 421 C3' C A 14 -3.166 -15.009 -9.613 1.00 0.00 C ATOM 422 O3' C A 14 -2.859 -13.683 -10.112 1.00 0.00 O ATOM 423 C2' C A 14 -1.936 -15.897 -9.804 1.00 0.00 C ATOM 424 O2' C A 14 -1.317 -15.696 -11.071 1.00 0.00 O ATOM 425 C1' C A 14 -1.049 -15.452 -8.628 1.00 0.00 C ATOM 426 N1 C A 14 0.013 -16.437 -8.304 1.00 0.00 N ATOM 427 C2 C A 14 1.182 -16.543 -9.058 1.00 0.00 C ATOM 428 O2 C A 14 1.390 -15.808 -10.026 1.00 0.00 O ATOM 429 N3 C A 14 2.175 -17.561 -8.640 1.00 0.00 N ATOM 430 C4 C A 14 1.987 -18.304 -7.585 1.00 0.00 C ATOM 431 N4 C A 14 2.998 -19.218 -7.211 1.00 0.00 N ATOM 432 C5 C A 14 0.846 -18.206 -6.833 1.00 0.00 C ATOM 433 C6 C A 14 -0.137 -17.322 -7.141 1.00 0.00 C ATOM 0 H5' C A 14 -4.486 -15.815 -6.440 1.00 0.00 H new ATOM 0 H5'' C A 14 -5.222 -16.050 -8.013 1.00 0.00 H new ATOM 0 H4' C A 14 -3.808 -14.056 -7.806 1.00 0.00 H new ATOM 0 H3' C A 14 -4.064 -15.346 -10.131 1.00 0.00 H new ATOM 0 H2' C A 14 -2.154 -16.965 -9.804 1.00 0.00 H new ATOM 0 HO2' C A 14 -0.343 -15.726 -10.968 1.00 0.00 H new ATOM 0 H1' C A 14 -0.460 -14.563 -8.852 1.00 0.00 H new ATOM 0 H41 C A 14 2.872 -19.809 -6.389 1.00 0.00 H new ATOM 0 H42 C A 14 3.853 -19.286 -7.763 1.00 0.00 H new ATOM 0 H5 C A 14 0.726 -18.848 -5.973 1.00 0.00 H new ATOM 0 H6 C A 14 -1.028 -17.269 -6.532 1.00 0.00 H new ATOM 445 P G A 15 -3.945 -12.529 -10.432 1.00 0.00 P ATOM 446 OP1 G A 15 -4.963 -13.048 -11.452 1.00 0.00 O ATOM 447 OP2 G A 15 -3.218 -11.321 -11.023 1.00 0.00 O ATOM 448 O5' G A 15 -4.672 -12.079 -9.058 1.00 0.00 O ATOM 449 C5' G A 15 -6.059 -12.322 -8.806 1.00 0.00 C ATOM 450 C4' G A 15 -6.413 -12.124 -7.326 1.00 0.00 C ATOM 451 O4' G A 15 -5.756 -13.056 -6.474 1.00 0.00 O ATOM 452 C3' G A 15 -6.032 -10.776 -6.703 1.00 0.00 C ATOM 453 O3' G A 15 -6.769 -9.646 -7.207 1.00 0.00 O ATOM 454 C2' G A 15 -6.282 -11.055 -5.227 1.00 0.00 C ATOM 455 O2' G A 15 -7.636 -10.800 -4.859 1.00 0.00 O ATOM 456 C1' G A 15 -5.966 -12.563 -5.133 1.00 0.00 C ATOM 457 N9 G A 15 -4.773 -12.805 -4.289 1.00 0.00 N ATOM 458 C8 G A 15 -4.745 -13.119 -2.960 1.00 0.00 C ATOM 459 N7 G A 15 -3.568 -13.375 -2.295 1.00 0.00 N ATOM 460 C5 G A 15 -2.726 -13.190 -3.373 1.00 0.00 C ATOM 461 C6 G A 15 -1.196 -13.419 -3.403 1.00 0.00 C ATOM 462 O6 G A 15 -0.553 -13.768 -2.416 1.00 0.00 O ATOM 463 N1 G A 15 -0.607 -13.197 -4.617 1.00 0.00 N ATOM 464 C2 G A 15 -1.347 -12.683 -5.792 1.00 0.00 C ATOM 465 N2 G A 15 -0.657 -12.355 -6.977 1.00 0.00 N ATOM 466 N3 G A 15 -2.629 -12.518 -5.741 1.00 0.00 N ATOM 467 C4 G A 15 -3.417 -12.798 -4.568 1.00 0.00 C ATOM 0 H5' G A 15 -6.310 -13.339 -9.107 1.00 0.00 H new ATOM 0 H5'' G A 15 -6.662 -11.651 -9.417 1.00 0.00 H new ATOM 0 H4' G A 15 -7.496 -12.234 -7.373 1.00 0.00 H new ATOM 0 H3' G A 15 -5.013 -10.470 -6.938 1.00 0.00 H new ATOM 0 H2' G A 15 -5.689 -10.427 -4.563 1.00 0.00 H new ATOM 0 HO2' G A 15 -8.027 -10.152 -5.481 1.00 0.00 H new ATOM 0 H1' G A 15 -6.798 -13.089 -4.665 1.00 0.00 H new ATOM 0 H8 G A 15 -5.676 -13.168 -2.414 1.00 0.00 H new ATOM 0 H1 G A 15 0.389 -13.395 -4.718 1.00 0.00 H new ATOM 0 H21 G A 15 -1.170 -12.001 -7.785 1.00 0.00 H new ATOM 0 H22 G A 15 0.355 -12.472 -7.027 1.00 0.00 H new ATOM 479 P G A 16 -6.275 -8.126 -6.912 1.00 0.00 P ATOM 480 OP1 G A 16 -7.265 -7.138 -7.533 1.00 0.00 O ATOM 481 OP2 G A 16 -4.893 -7.919 -7.540 1.00 0.00 O ATOM 482 O5' G A 16 -6.208 -7.886 -5.305 1.00 0.00 O ATOM 483 C5' G A 16 -5.376 -6.896 -4.677 1.00 0.00 C ATOM 484 C4' G A 16 -4.888 -7.413 -3.307 1.00 0.00 C ATOM 485 O4' G A 16 -4.398 -8.768 -3.432 1.00 0.00 O ATOM 486 C3' G A 16 -3.723 -6.608 -2.707 1.00 0.00 C ATOM 487 O3' G A 16 -4.174 -5.496 -1.910 1.00 0.00 O ATOM 488 C2' G A 16 -2.969 -7.677 -1.902 1.00 0.00 C ATOM 489 O2' G A 16 -3.581 -7.892 -0.634 1.00 0.00 O ATOM 490 C1' G A 16 -3.132 -8.935 -2.769 1.00 0.00 C ATOM 491 N9 G A 16 -2.025 -9.090 -3.772 1.00 0.00 N ATOM 492 C8 G A 16 -1.985 -8.762 -5.120 1.00 0.00 C ATOM 493 N7 G A 16 -0.859 -8.954 -5.885 1.00 0.00 N ATOM 494 C5 G A 16 -0.072 -9.504 -4.897 1.00 0.00 C ATOM 495 C6 G A 16 1.351 -10.091 -5.082 1.00 0.00 C ATOM 496 O6 G A 16 1.967 -10.063 -6.149 1.00 0.00 O ATOM 497 N1 G A 16 1.881 -10.665 -3.963 1.00 0.00 N ATOM 498 C2 G A 16 1.172 -10.727 -2.669 1.00 0.00 C ATOM 499 N2 G A 16 1.803 -11.348 -1.572 1.00 0.00 N ATOM 500 N3 G A 16 -0.016 -10.227 -2.537 1.00 0.00 N ATOM 501 C4 G A 16 -0.740 -9.607 -3.626 1.00 0.00 C ATOM 0 H5' G A 16 -5.934 -5.968 -4.548 1.00 0.00 H new ATOM 0 H5'' G A 16 -4.522 -6.668 -5.315 1.00 0.00 H new ATOM 0 H4' G A 16 -5.758 -7.325 -2.656 1.00 0.00 H new ATOM 0 H3' G A 16 -3.094 -6.122 -3.453 1.00 0.00 H new ATOM 0 H2' G A 16 -1.934 -7.401 -1.702 1.00 0.00 H new ATOM 0 HO2' G A 16 -4.201 -7.158 -0.441 1.00 0.00 H new ATOM 0 H1' G A 16 -3.092 -9.836 -2.157 1.00 0.00 H new ATOM 0 H8 G A 16 -2.866 -8.343 -5.583 1.00 0.00 H new ATOM 0 H1 G A 16 2.814 -11.072 -4.023 1.00 0.00 H new ATOM 0 H21 G A 16 1.327 -11.399 -0.672 1.00 0.00 H new ATOM 0 H22 G A 16 2.736 -11.746 -1.679 1.00 0.00 H new ATOM 513 P G A 17 -3.222 -4.225 -1.567 1.00 0.00 P ATOM 514 OP1 G A 17 -4.056 -3.142 -0.878 1.00 0.00 O ATOM 515 OP2 G A 17 -2.637 -3.654 -2.861 1.00 0.00 O ATOM 516 O5' G A 17 -2.013 -4.682 -0.593 1.00 0.00 O ATOM 517 C5' G A 17 -2.236 -5.107 0.759 1.00 0.00 C ATOM 518 C4' G A 17 -1.025 -5.890 1.294 1.00 0.00 C ATOM 519 O4' G A 17 -0.691 -6.978 0.407 1.00 0.00 O ATOM 520 C3' G A 17 0.262 -5.066 1.446 1.00 0.00 C ATOM 521 O3' G A 17 0.289 -4.335 2.690 1.00 0.00 O ATOM 522 C2' G A 17 1.332 -6.155 1.355 1.00 0.00 C ATOM 523 O2' G A 17 1.526 -6.799 2.612 1.00 0.00 O ATOM 524 C1' G A 17 0.743 -7.150 0.344 1.00 0.00 C ATOM 525 N9 G A 17 1.280 -6.954 -1.039 1.00 0.00 N ATOM 526 C8 G A 17 0.696 -6.375 -2.140 1.00 0.00 C ATOM 527 N7 G A 17 1.290 -6.378 -3.383 1.00 0.00 N ATOM 528 C5 G A 17 2.421 -7.082 -3.023 1.00 0.00 C ATOM 529 C6 G A 17 3.569 -7.535 -3.964 1.00 0.00 C ATOM 530 O6 G A 17 3.614 -7.272 -5.167 1.00 0.00 O ATOM 531 N1 G A 17 4.543 -8.272 -3.357 1.00 0.00 N ATOM 532 C2 G A 17 4.534 -8.607 -1.920 1.00 0.00 C ATOM 533 N2 G A 17 5.619 -9.327 -1.377 1.00 0.00 N ATOM 534 N3 G A 17 3.560 -8.229 -1.157 1.00 0.00 N ATOM 535 C4 G A 17 2.439 -7.445 -1.630 1.00 0.00 C ATOM 0 H5' G A 17 -3.128 -5.732 0.806 1.00 0.00 H new ATOM 0 H5'' G A 17 -2.421 -4.239 1.392 1.00 0.00 H new ATOM 0 H4' G A 17 -1.347 -6.223 2.281 1.00 0.00 H new ATOM 0 H3' G A 17 0.389 -4.280 0.701 1.00 0.00 H new ATOM 0 H2' G A 17 2.304 -5.757 1.064 1.00 0.00 H new ATOM 0 HO2' G A 17 1.129 -6.254 3.323 1.00 0.00 H new ATOM 0 H1' G A 17 1.027 -8.171 0.597 1.00 0.00 H new ATOM 0 H8 G A 17 -0.267 -5.899 -2.026 1.00 0.00 H new ATOM 0 H1 G A 17 5.319 -8.610 -3.927 1.00 0.00 H new ATOM 0 H21 G A 17 5.627 -9.566 -0.385 1.00 0.00 H new ATOM 0 H22 G A 17 6.395 -9.608 -1.976 1.00 0.00 H new ATOM 547 P U A 18 1.164 -2.984 2.907 1.00 0.00 P ATOM 548 OP1 U A 18 0.804 -2.361 4.257 1.00 0.00 O ATOM 549 OP2 U A 18 0.845 -1.982 1.793 1.00 0.00 O ATOM 550 O5' U A 18 2.746 -3.328 2.873 1.00 0.00 O ATOM 551 C5' U A 18 3.398 -4.099 3.893 1.00 0.00 C ATOM 552 C4' U A 18 4.671 -4.776 3.354 1.00 0.00 C ATOM 553 O4' U A 18 4.362 -5.586 2.205 1.00 0.00 O ATOM 554 C3' U A 18 5.790 -3.838 2.879 1.00 0.00 C ATOM 555 O3' U A 18 6.562 -3.296 3.965 1.00 0.00 O ATOM 556 C2' U A 18 6.588 -4.771 1.959 1.00 0.00 C ATOM 557 O2' U A 18 7.442 -5.632 2.710 1.00 0.00 O ATOM 558 C1' U A 18 5.474 -5.595 1.275 1.00 0.00 C ATOM 559 N1 U A 18 5.123 -5.069 -0.089 1.00 0.00 N ATOM 560 C2 U A 18 5.889 -5.445 -1.192 1.00 0.00 C ATOM 561 O2 U A 18 6.866 -6.192 -1.099 1.00 0.00 O ATOM 562 N3 U A 18 5.581 -4.988 -2.443 1.00 0.00 N ATOM 563 C4 U A 18 4.551 -4.139 -2.725 1.00 0.00 C ATOM 564 O4 U A 18 4.323 -3.771 -3.876 1.00 0.00 O ATOM 565 C5 U A 18 3.691 -3.666 -1.530 1.00 0.00 C ATOM 566 C6 U A 18 3.989 -4.118 -0.292 1.00 0.00 C ATOM 0 H5' U A 18 2.713 -4.857 4.272 1.00 0.00 H new ATOM 0 H5'' U A 18 3.655 -3.453 4.732 1.00 0.00 H new ATOM 0 H4' U A 18 5.029 -5.334 4.220 1.00 0.00 H new ATOM 0 H3' U A 18 5.438 -2.935 2.381 1.00 0.00 H new ATOM 0 H2' U A 18 7.238 -4.236 1.267 1.00 0.00 H new ATOM 0 HO2' U A 18 7.712 -5.183 3.538 1.00 0.00 H new ATOM 0 H1' U A 18 5.795 -6.617 1.072 1.00 0.00 H new ATOM 0 H3 U A 18 6.162 -5.304 -3.220 1.00 0.00 H new ATOM 0 H5 U A 18 2.866 -2.986 -1.682 1.00 0.00 H new ATOM 0 H6 U A 18 3.404 -3.790 0.555 1.00 0.00 H new ATOM 577 P G A 19 7.441 -1.939 3.808 1.00 0.00 P ATOM 578 OP1 G A 19 7.976 -1.518 5.178 1.00 0.00 O ATOM 579 OP2 G A 19 6.561 -0.816 3.252 1.00 0.00 O ATOM 580 O5' G A 19 8.674 -2.194 2.794 1.00 0.00 O ATOM 581 C5' G A 19 9.812 -2.993 3.154 1.00 0.00 C ATOM 582 C4' G A 19 10.715 -3.236 1.934 1.00 0.00 C ATOM 583 O4' G A 19 9.978 -3.935 0.914 1.00 0.00 O ATOM 584 C3' G A 19 11.253 -1.950 1.276 1.00 0.00 C ATOM 585 O3' G A 19 12.419 -1.442 1.960 1.00 0.00 O ATOM 586 C2' G A 19 11.537 -2.468 -0.143 1.00 0.00 C ATOM 587 O2' G A 19 12.805 -3.115 -0.210 1.00 0.00 O ATOM 588 C1' G A 19 10.405 -3.490 -0.388 1.00 0.00 C ATOM 589 N9 G A 19 9.263 -2.894 -1.166 1.00 0.00 N ATOM 590 C8 G A 19 7.971 -2.536 -0.787 1.00 0.00 C ATOM 591 N7 G A 19 7.106 -1.913 -1.655 1.00 0.00 N ATOM 592 C5 G A 19 7.942 -1.884 -2.748 1.00 0.00 C ATOM 593 C6 G A 19 7.610 -1.303 -4.144 1.00 0.00 C ATOM 594 O6 G A 19 6.514 -0.830 -4.445 1.00 0.00 O ATOM 595 N1 G A 19 8.633 -1.360 -5.042 1.00 0.00 N ATOM 596 C2 G A 19 9.948 -1.963 -4.744 1.00 0.00 C ATOM 597 N2 G A 19 10.922 -2.039 -5.760 1.00 0.00 N ATOM 598 N3 G A 19 10.201 -2.444 -3.567 1.00 0.00 N ATOM 599 C4 G A 19 9.234 -2.459 -2.490 1.00 0.00 C ATOM 0 H5' G A 19 9.478 -3.947 3.561 1.00 0.00 H new ATOM 0 H5'' G A 19 10.380 -2.493 3.939 1.00 0.00 H new ATOM 0 H4' G A 19 11.560 -3.807 2.319 1.00 0.00 H new ATOM 0 H3' G A 19 10.580 -1.093 1.300 1.00 0.00 H new ATOM 0 H2' G A 19 11.566 -1.667 -0.881 1.00 0.00 H new ATOM 0 HO2' G A 19 13.379 -2.785 0.512 1.00 0.00 H new ATOM 0 H1' G A 19 10.763 -4.322 -0.994 1.00 0.00 H new ATOM 0 H8 G A 19 7.640 -2.754 0.217 1.00 0.00 H new ATOM 0 H1 G A 19 8.483 -0.965 -5.970 1.00 0.00 H new ATOM 0 H21 G A 19 11.833 -2.454 -5.563 1.00 0.00 H new ATOM 0 H22 G A 19 10.716 -1.679 -6.692 1.00 0.00 H new ATOM 611 P A A 20 12.469 -0.003 2.736 1.00 0.00 P ATOM 612 OP1 A A 20 13.506 -0.115 3.855 1.00 0.00 O ATOM 613 OP2 A A 20 11.103 0.292 3.364 1.00 0.00 O ATOM 614 O5' A A 20 12.884 1.226 1.748 1.00 0.00 O ATOM 615 C5' A A 20 13.169 2.541 2.290 1.00 0.00 C ATOM 616 C4' A A 20 14.021 3.433 1.358 1.00 0.00 C ATOM 617 O4' A A 20 15.059 2.661 0.723 1.00 0.00 O ATOM 618 C3' A A 20 13.255 4.161 0.238 1.00 0.00 C ATOM 619 O3' A A 20 12.761 5.438 0.705 1.00 0.00 O ATOM 620 C2' A A 20 14.329 4.300 -0.850 1.00 0.00 C ATOM 621 O2' A A 20 15.133 5.456 -0.632 1.00 0.00 O ATOM 622 C1' A A 20 15.205 3.046 -0.662 1.00 0.00 C ATOM 623 N9 A A 20 14.807 1.923 -1.574 1.00 0.00 N ATOM 624 C8 A A 20 14.293 0.673 -1.269 1.00 0.00 C ATOM 625 N7 A A 20 14.034 -0.277 -2.234 1.00 0.00 N ATOM 626 C5 A A 20 14.455 0.463 -3.330 1.00 0.00 C ATOM 627 C6 A A 20 14.523 0.096 -4.729 1.00 0.00 C ATOM 628 N6 A A 20 14.125 -1.097 -5.156 1.00 0.00 N ATOM 629 N1 A A 20 15.012 0.944 -5.616 1.00 0.00 N ATOM 630 C2 A A 20 15.449 2.122 -5.226 1.00 0.00 C ATOM 631 N3 A A 20 15.470 2.641 -4.024 1.00 0.00 N ATOM 632 C4 A A 20 14.943 1.788 -2.955 1.00 0.00 C ATOM 0 H5' A A 20 13.689 2.426 3.241 1.00 0.00 H new ATOM 0 H5'' A A 20 12.227 3.048 2.501 1.00 0.00 H new ATOM 0 H4' A A 20 14.412 4.196 2.031 1.00 0.00 H new ATOM 0 H3' A A 20 12.365 3.641 -0.117 1.00 0.00 H new ATOM 0 H2' A A 20 13.891 4.394 -1.844 1.00 0.00 H new ATOM 0 HO2' A A 20 14.726 6.010 0.066 1.00 0.00 H new ATOM 0 H1' A A 20 16.241 3.269 -0.916 1.00 0.00 H new ATOM 0 H8 A A 20 14.087 0.434 -0.236 1.00 0.00 H new ATOM 0 H61 A A 20 14.184 -1.330 -6.147 1.00 0.00 H new ATOM 0 H62 A A 20 13.761 -1.781 -4.492 1.00 0.00 H new ATOM 0 H2 A A 20 15.847 2.751 -6.009 1.00 0.00 H new ATOM 644 P A A 21 11.624 6.321 -0.050 1.00 0.00 P ATOM 645 OP1 A A 21 11.284 7.540 0.810 1.00 0.00 O ATOM 646 OP2 A A 21 10.362 5.479 -0.226 1.00 0.00 O ATOM 647 O5' A A 21 12.147 6.812 -1.505 1.00 0.00 O ATOM 648 C5' A A 21 13.112 7.862 -1.675 1.00 0.00 C ATOM 649 C4' A A 21 13.691 7.875 -3.103 1.00 0.00 C ATOM 650 O4' A A 21 14.174 6.570 -3.484 1.00 0.00 O ATOM 651 C3' A A 21 12.723 8.281 -4.220 1.00 0.00 C ATOM 652 O3' A A 21 12.642 9.705 -4.384 1.00 0.00 O ATOM 653 C2' A A 21 13.257 7.587 -5.468 1.00 0.00 C ATOM 654 O2' A A 21 14.247 8.377 -6.122 1.00 0.00 O ATOM 655 C1' A A 21 13.901 6.312 -4.889 1.00 0.00 C ATOM 656 N9 A A 21 12.993 5.133 -5.046 1.00 0.00 N ATOM 657 C8 A A 21 12.070 4.598 -4.163 1.00 0.00 C ATOM 658 N7 A A 21 11.305 3.504 -4.469 1.00 0.00 N ATOM 659 C5 A A 21 11.813 3.277 -5.736 1.00 0.00 C ATOM 660 C6 A A 21 11.526 2.213 -6.667 1.00 0.00 C ATOM 661 N6 A A 21 10.677 1.243 -6.360 1.00 0.00 N ATOM 662 N1 A A 21 12.129 2.175 -7.842 1.00 0.00 N ATOM 663 C2 A A 21 13.001 3.108 -8.161 1.00 0.00 C ATOM 664 N3 A A 21 13.410 4.134 -7.456 1.00 0.00 N ATOM 665 C4 A A 21 12.811 4.268 -6.124 1.00 0.00 C ATOM 0 H5' A A 21 13.920 7.734 -0.955 1.00 0.00 H new ATOM 0 H5'' A A 21 12.645 8.824 -1.462 1.00 0.00 H new ATOM 0 H4' A A 21 14.474 8.630 -3.026 1.00 0.00 H new ATOM 0 H3' A A 21 11.700 7.981 -3.994 1.00 0.00 H new ATOM 0 H2' A A 21 12.484 7.402 -6.214 1.00 0.00 H new ATOM 0 HO2' A A 21 14.135 9.317 -5.869 1.00 0.00 H new ATOM 0 H1' A A 21 14.821 6.074 -5.423 1.00 0.00 H new ATOM 0 H8 A A 21 11.949 5.062 -3.195 1.00 0.00 H new ATOM 0 H61 A A 21 10.487 0.500 -7.032 1.00 0.00 H new ATOM 0 H62 A A 21 10.213 1.240 -5.452 1.00 0.00 H new ATOM 0 H2 A A 21 13.442 3.015 -9.143 1.00 0.00 H new ATOM 677 P G A 22 11.257 10.539 -4.363 1.00 0.00 P ATOM 678 OP1 G A 22 11.513 11.934 -3.787 1.00 0.00 O ATOM 679 OP2 G A 22 10.197 9.827 -3.518 1.00 0.00 O ATOM 680 O5' G A 22 10.751 10.666 -5.895 1.00 0.00 O ATOM 681 C5' G A 22 11.584 11.280 -6.898 1.00 0.00 C ATOM 682 C4' G A 22 11.257 10.782 -8.317 1.00 0.00 C ATOM 683 O4' G A 22 11.495 9.366 -8.452 1.00 0.00 O ATOM 684 C3' G A 22 9.806 11.020 -8.753 1.00 0.00 C ATOM 685 O3' G A 22 9.649 12.357 -9.262 1.00 0.00 O ATOM 686 C2' G A 22 9.606 9.916 -9.798 1.00 0.00 C ATOM 687 O2' G A 22 10.143 10.303 -11.060 1.00 0.00 O ATOM 688 C1' G A 22 10.443 8.746 -9.233 1.00 0.00 C ATOM 689 N9 G A 22 9.656 7.796 -8.373 1.00 0.00 N ATOM 690 C8 G A 22 9.879 7.410 -7.059 1.00 0.00 C ATOM 691 N7 G A 22 9.010 6.602 -6.381 1.00 0.00 N ATOM 692 C5 G A 22 8.083 6.456 -7.382 1.00 0.00 C ATOM 693 C6 G A 22 6.704 5.766 -7.255 1.00 0.00 C ATOM 694 O6 G A 22 6.289 5.265 -6.211 1.00 0.00 O ATOM 695 N1 G A 22 5.962 5.751 -8.394 1.00 0.00 N ATOM 696 C2 G A 22 6.441 6.313 -9.677 1.00 0.00 C ATOM 697 N2 G A 22 5.658 6.153 -10.837 1.00 0.00 N ATOM 698 N3 G A 22 7.573 6.944 -9.742 1.00 0.00 N ATOM 699 C4 G A 22 8.465 7.097 -8.609 1.00 0.00 C ATOM 0 H5' G A 22 12.630 11.072 -6.675 1.00 0.00 H new ATOM 0 H5'' G A 22 11.459 12.362 -6.858 1.00 0.00 H new ATOM 0 H4' G A 22 11.921 11.369 -8.952 1.00 0.00 H new ATOM 0 H3' G A 22 9.060 10.963 -7.960 1.00 0.00 H new ATOM 0 H2' G A 22 8.554 9.681 -9.960 1.00 0.00 H new ATOM 0 HO2' G A 22 10.005 9.582 -11.709 1.00 0.00 H new ATOM 0 H1' G A 22 10.817 8.136 -10.055 1.00 0.00 H new ATOM 0 H8 G A 22 10.768 7.759 -6.556 1.00 0.00 H new ATOM 0 H1 G A 22 5.032 5.333 -8.363 1.00 0.00 H new ATOM 0 H21 G A 22 5.979 6.536 -11.726 1.00 0.00 H new ATOM 0 H22 G A 22 4.770 5.654 -10.788 1.00 0.00 H new ATOM 711 P U A 23 8.251 13.172 -9.198 1.00 0.00 P ATOM 712 OP1 U A 23 8.498 14.631 -9.590 1.00 0.00 O ATOM 713 OP2 U A 23 7.682 13.122 -7.777 1.00 0.00 O ATOM 714 O5' U A 23 7.195 12.511 -10.218 1.00 0.00 O ATOM 715 C5' U A 23 7.459 12.414 -11.625 1.00 0.00 C ATOM 716 C4' U A 23 6.452 11.464 -12.291 1.00 0.00 C ATOM 717 O4' U A 23 6.411 10.195 -11.609 1.00 0.00 O ATOM 718 C3' U A 23 5.017 12.000 -12.282 1.00 0.00 C ATOM 719 O3' U A 23 4.800 12.887 -13.395 1.00 0.00 O ATOM 720 C2' U A 23 4.198 10.712 -12.343 1.00 0.00 C ATOM 721 O2' U A 23 4.057 10.258 -13.688 1.00 0.00 O ATOM 722 C1' U A 23 5.049 9.706 -11.533 1.00 0.00 C ATOM 723 N1 U A 23 4.595 9.445 -10.122 1.00 0.00 N ATOM 724 C2 U A 23 3.398 8.761 -9.900 1.00 0.00 C ATOM 725 O2 U A 23 2.621 8.471 -10.814 1.00 0.00 O ATOM 726 N3 U A 23 3.039 8.361 -8.644 1.00 0.00 N ATOM 727 C4 U A 23 3.801 8.549 -7.530 1.00 0.00 C ATOM 728 O4 U A 23 3.442 8.112 -6.440 1.00 0.00 O ATOM 729 C5 U A 23 5.140 9.305 -7.709 1.00 0.00 C ATOM 730 C6 U A 23 5.488 9.727 -8.949 1.00 0.00 C ATOM 0 H5' U A 23 8.474 12.051 -11.788 1.00 0.00 H new ATOM 0 H5'' U A 23 7.396 13.401 -12.083 1.00 0.00 H new ATOM 0 H4' U A 23 6.801 11.365 -13.319 1.00 0.00 H new ATOM 0 H3' U A 23 4.753 12.609 -11.417 1.00 0.00 H new ATOM 0 H2' U A 23 3.188 10.840 -11.955 1.00 0.00 H new ATOM 0 HO2' U A 23 4.130 11.020 -14.300 1.00 0.00 H new ATOM 0 H1' U A 23 4.942 8.715 -11.973 1.00 0.00 H new ATOM 0 H3 U A 23 2.141 7.890 -8.533 1.00 0.00 H new ATOM 0 H5 U A 23 5.784 9.492 -6.863 1.00 0.00 H new ATOM 0 H6 U A 23 6.411 10.268 -9.094 1.00 0.00 H new ATOM 741 P C A 24 3.744 14.112 -13.348 1.00 0.00 P ATOM 742 OP1 C A 24 3.895 14.964 -14.610 1.00 0.00 O ATOM 743 OP2 C A 24 4.018 14.982 -12.119 1.00 0.00 O ATOM 744 O5' C A 24 2.243 13.526 -13.261 1.00 0.00 O ATOM 745 C5' C A 24 1.627 12.823 -14.350 1.00 0.00 C ATOM 746 C4' C A 24 0.399 12.032 -13.869 1.00 0.00 C ATOM 747 O4' C A 24 0.784 11.001 -12.941 1.00 0.00 O ATOM 748 C3' C A 24 -0.658 12.863 -13.128 1.00 0.00 C ATOM 749 O3' C A 24 -1.482 13.619 -14.032 1.00 0.00 O ATOM 750 C2' C A 24 -1.402 11.785 -12.336 1.00 0.00 C ATOM 751 O2' C A 24 -2.379 11.136 -13.148 1.00 0.00 O ATOM 752 C1' C A 24 -0.271 10.795 -11.967 1.00 0.00 C ATOM 753 N1 C A 24 0.225 10.967 -10.562 1.00 0.00 N ATOM 754 C2 C A 24 -0.376 10.287 -9.506 1.00 0.00 C ATOM 755 O2 C A 24 -1.331 9.526 -9.691 1.00 0.00 O ATOM 756 N3 C A 24 0.150 10.529 -8.149 1.00 0.00 N ATOM 757 C4 C A 24 1.092 11.392 -7.910 1.00 0.00 C ATOM 758 N4 C A 24 1.468 11.621 -6.566 1.00 0.00 N ATOM 759 C5 C A 24 1.709 12.082 -8.918 1.00 0.00 C ATOM 760 C6 C A 24 1.334 11.917 -10.219 1.00 0.00 C ATOM 0 H5' C A 24 2.348 12.143 -14.803 1.00 0.00 H new ATOM 0 H5'' C A 24 1.328 13.531 -15.123 1.00 0.00 H new ATOM 0 H4' C A 24 -0.030 11.646 -14.794 1.00 0.00 H new ATOM 0 H3' C A 24 -0.256 13.644 -12.483 1.00 0.00 H new ATOM 0 H2' C A 24 -1.942 12.181 -11.476 1.00 0.00 H new ATOM 0 HO2' C A 24 -2.505 11.643 -13.977 1.00 0.00 H new ATOM 0 H1' C A 24 -0.645 9.772 -11.998 1.00 0.00 H new ATOM 0 H41 C A 24 2.204 12.293 -6.350 1.00 0.00 H new ATOM 0 H42 C A 24 1.003 11.114 -5.813 1.00 0.00 H new ATOM 0 H5 C A 24 2.507 12.769 -8.679 1.00 0.00 H new ATOM 0 H6 C A 24 1.835 12.469 -11.001 1.00 0.00 H new ATOM 772 P G A 25 -2.312 14.933 -13.566 1.00 0.00 P ATOM 773 OP1 G A 25 -2.750 15.719 -14.804 1.00 0.00 O ATOM 774 OP2 G A 25 -1.426 15.830 -12.696 1.00 0.00 O ATOM 775 O5' G A 25 -3.611 14.484 -12.719 1.00 0.00 O ATOM 776 C5' G A 25 -4.738 13.852 -13.343 1.00 0.00 C ATOM 777 C4' G A 25 -5.706 13.288 -12.293 1.00 0.00 C ATOM 778 O4' G A 25 -5.038 12.310 -11.473 1.00 0.00 O ATOM 779 C3' G A 25 -6.283 14.322 -11.312 1.00 0.00 C ATOM 780 O3' G A 25 -7.397 15.049 -11.862 1.00 0.00 O ATOM 781 C2' G A 25 -6.667 13.434 -10.126 1.00 0.00 C ATOM 782 O2' G A 25 -7.920 12.789 -10.347 1.00 0.00 O ATOM 783 C1' G A 25 -5.540 12.381 -10.118 1.00 0.00 C ATOM 784 N9 G A 25 -4.453 12.734 -9.149 1.00 0.00 N ATOM 785 C8 G A 25 -3.137 13.134 -9.349 1.00 0.00 C ATOM 786 N7 G A 25 -2.272 13.337 -8.300 1.00 0.00 N ATOM 787 C5 G A 25 -3.158 13.044 -7.286 1.00 0.00 C ATOM 788 C6 G A 25 -2.857 13.058 -5.768 1.00 0.00 C ATOM 789 O6 G A 25 -1.738 13.300 -5.314 1.00 0.00 O ATOM 790 N1 G A 25 -3.924 12.754 -4.967 1.00 0.00 N ATOM 791 C2 G A 25 -5.264 12.423 -5.497 1.00 0.00 C ATOM 792 N2 G A 25 -6.312 12.118 -4.604 1.00 0.00 N ATOM 793 N3 G A 25 -5.484 12.402 -6.772 1.00 0.00 N ATOM 794 C4 G A 25 -4.469 12.697 -7.759 1.00 0.00 C ATOM 0 H5' G A 25 -4.394 13.048 -13.994 1.00 0.00 H new ATOM 0 H5'' G A 25 -5.260 14.572 -13.974 1.00 0.00 H new ATOM 0 H4' G A 25 -6.523 12.878 -12.887 1.00 0.00 H new ATOM 0 H3' G A 25 -5.589 15.121 -11.050 1.00 0.00 H new ATOM 0 H2' G A 25 -6.771 13.992 -9.196 1.00 0.00 H new ATOM 0 HO2' G A 25 -8.461 13.327 -10.963 1.00 0.00 H new ATOM 0 H1' G A 25 -5.920 11.414 -9.790 1.00 0.00 H new ATOM 0 H8 G A 25 -2.784 13.290 -10.358 1.00 0.00 H new ATOM 0 H1 G A 25 -3.788 12.756 -3.956 1.00 0.00 H new ATOM 0 H21 G A 25 -7.238 11.889 -4.964 1.00 0.00 H new ATOM 0 H22 G A 25 -6.144 12.126 -3.598 1.00 0.00 H new ATOM 806 P C A 26 -7.813 16.527 -11.331 1.00 0.00 P ATOM 807 OP1 C A 26 -8.989 17.049 -12.159 1.00 0.00 O ATOM 808 OP2 C A 26 -6.626 17.480 -11.491 1.00 0.00 O ATOM 809 O5' C A 26 -8.232 16.459 -9.768 1.00 0.00 O ATOM 810 C5' C A 26 -9.415 15.779 -9.321 1.00 0.00 C ATOM 811 C4' C A 26 -9.426 15.624 -7.790 1.00 0.00 C ATOM 812 O4' C A 26 -8.213 15.010 -7.326 1.00 0.00 O ATOM 813 C3' C A 26 -9.536 16.939 -7.010 1.00 0.00 C ATOM 814 O3' C A 26 -10.900 17.400 -6.959 1.00 0.00 O ATOM 815 C2' C A 26 -8.963 16.547 -5.644 1.00 0.00 C ATOM 816 O2' C A 26 -9.963 15.966 -4.811 1.00 0.00 O ATOM 817 C1' C A 26 -7.907 15.477 -5.989 1.00 0.00 C ATOM 818 N1 C A 26 -6.488 15.907 -5.816 1.00 0.00 N ATOM 819 C2 C A 26 -5.911 15.976 -4.548 1.00 0.00 C ATOM 820 O2 C A 26 -6.579 15.795 -3.526 1.00 0.00 O ATOM 821 N3 C A 26 -4.468 16.261 -4.471 1.00 0.00 N ATOM 822 C4 C A 26 -3.735 16.433 -5.532 1.00 0.00 C ATOM 823 N4 C A 26 -2.349 16.650 -5.348 1.00 0.00 N ATOM 824 C5 C A 26 -4.270 16.380 -6.794 1.00 0.00 C ATOM 825 C6 C A 26 -5.597 16.121 -6.986 1.00 0.00 C ATOM 0 H5' C A 26 -9.471 14.796 -9.789 1.00 0.00 H new ATOM 0 H5'' C A 26 -10.298 16.334 -9.639 1.00 0.00 H new ATOM 0 H4' C A 26 -10.314 15.019 -7.604 1.00 0.00 H new ATOM 0 H3' C A 26 -9.004 17.781 -7.453 1.00 0.00 H new ATOM 0 H2' C A 26 -8.566 17.407 -5.104 1.00 0.00 H new ATOM 0 HO2' C A 26 -9.569 15.724 -3.947 1.00 0.00 H new ATOM 0 H1' C A 26 -7.975 14.662 -5.268 1.00 0.00 H new ATOM 0 H41 C A 26 -1.743 16.789 -6.156 1.00 0.00 H new ATOM 0 H42 C A 26 -1.956 16.668 -4.407 1.00 0.00 H new ATOM 0 H5 C A 26 -3.632 16.546 -7.649 1.00 0.00 H new ATOM 0 H6 C A 26 -5.999 16.072 -7.987 1.00 0.00 H new ATOM 837 P C A 27 -11.297 18.925 -6.582 1.00 0.00 P ATOM 838 OP1 C A 27 -12.800 19.125 -6.796 1.00 0.00 O ATOM 839 OP2 C A 27 -10.530 19.893 -7.486 1.00 0.00 O ATOM 840 O5' C A 27 -10.919 19.224 -5.040 1.00 0.00 O ATOM 841 C5' C A 27 -11.656 18.674 -3.935 1.00 0.00 C ATOM 842 C4' C A 27 -10.947 18.993 -2.606 1.00 0.00 C ATOM 843 O4' C A 27 -9.613 18.458 -2.624 1.00 0.00 O ATOM 844 C3' C A 27 -10.828 20.501 -2.319 1.00 0.00 C ATOM 845 O3' C A 27 -11.738 20.894 -1.287 1.00 0.00 O ATOM 846 C2' C A 27 -9.361 20.726 -1.946 1.00 0.00 C ATOM 847 O2' C A 27 -9.182 21.437 -0.724 1.00 0.00 O ATOM 848 C1' C A 27 -8.743 19.318 -1.868 1.00 0.00 C ATOM 849 N1 C A 27 -7.364 19.301 -2.440 1.00 0.00 N ATOM 850 C2 C A 27 -6.234 19.269 -1.634 1.00 0.00 C ATOM 851 O2 C A 27 -6.317 19.165 -0.407 1.00 0.00 O ATOM 852 N3 C A 27 -4.924 19.405 -2.300 1.00 0.00 N ATOM 853 C4 C A 27 -4.813 19.609 -3.582 1.00 0.00 C ATOM 854 N4 C A 27 -3.517 19.788 -4.118 1.00 0.00 N ATOM 855 C5 C A 27 -5.910 19.665 -4.403 1.00 0.00 C ATOM 856 C6 C A 27 -7.172 19.527 -3.902 1.00 0.00 C ATOM 0 H5' C A 27 -11.751 17.595 -4.054 1.00 0.00 H new ATOM 0 H5'' C A 27 -12.666 19.084 -3.923 1.00 0.00 H new ATOM 0 H4' C A 27 -11.562 18.541 -1.828 1.00 0.00 H new ATOM 0 H3' C A 27 -11.099 21.116 -3.177 1.00 0.00 H new ATOM 0 H2' C A 27 -8.877 21.357 -2.691 1.00 0.00 H new ATOM 0 HO2' C A 27 -9.989 21.352 -0.175 1.00 0.00 H new ATOM 0 HO3' C A 27 -11.646 21.855 -1.118 1.00 0.00 H new ATOM 0 H1' C A 27 -8.654 18.989 -0.833 1.00 0.00 H new ATOM 0 H41 C A 27 -3.396 19.950 -5.118 1.00 0.00 H new ATOM 0 H42 C A 27 -2.703 19.755 -3.505 1.00 0.00 H new ATOM 0 H5 C A 27 -5.773 19.821 -5.463 1.00 0.00 H new ATOM 0 H6 C A 27 -8.027 19.581 -4.560 1.00 0.00 H new TER 868 C A 27 HETATM 869 C5 GE1 A 28 9.633 2.146 -0.762 1.00 0.00 C HETATM 870 O GE1 A 28 8.385 2.184 -1.525 1.00 0.00 O HETATM 871 C1 GE1 A 28 7.341 3.115 -1.113 1.00 0.00 C HETATM 872 O1 GE1 A 28 7.749 4.502 -1.335 1.00 0.00 O HETATM 873 C2 GE1 A 28 6.997 2.869 0.387 1.00 0.00 C HETATM 874 N2 GE1 A 28 5.936 3.762 0.900 1.00 0.00 N HETATM 875 C3 GE1 A 28 8.275 3.003 1.252 1.00 0.00 C HETATM 876 C4 GE1 A 28 9.372 2.045 0.766 1.00 0.00 C HETATM 877 C6 GE1 A 28 10.474 0.937 -1.214 1.00 0.00 C HETATM 878 N1 GE1 A 28 10.796 0.942 -2.649 1.00 0.00 N HETATM 0 HN22 GE1 A 28 5.632 3.687 1.871 1.00 0.00 H new HETATM 0 HN21 GE1 A 28 5.508 4.453 0.283 1.00 0.00 H new HETATM 0 HN12 GE1 A 28 11.349 0.185 -3.050 1.00 0.00 H new HETATM 0 HN11 GE1 A 28 10.466 1.703 -3.243 1.00 0.00 H new HETATM 0 H62 GE1 A 28 11.402 0.918 -0.643 1.00 0.00 H new HETATM 0 H61 GE1 A 28 9.934 0.021 -0.975 1.00 0.00 H new HETATM 0 H5 GE1 A 28 10.169 3.076 -0.952 1.00 0.00 H new HETATM 0 H42 GE1 A 28 9.089 1.022 1.014 1.00 0.00 H new HETATM 0 H41 GE1 A 28 10.297 2.259 1.302 1.00 0.00 H new HETATM 0 H32 GE1 A 28 8.640 4.029 1.212 1.00 0.00 H new HETATM 0 H31 GE1 A 28 8.037 2.790 2.294 1.00 0.00 H new HETATM 0 H2 GE1 A 28 6.604 1.854 0.455 1.00 0.00 H new HETATM 0 H1 GE1 A 28 6.452 2.941 -1.719 1.00 0.00 H new HETATM 892 C5 GE2 A 29 7.909 6.584 -2.633 1.00 0.00 C HETATM 893 C GE2 A 29 7.192 7.528 -3.630 1.00 0.00 C HETATM 894 C1 GE2 A 29 5.791 7.932 -3.096 1.00 0.00 C HETATM 895 N1 GE2 A 29 5.160 8.894 -4.019 1.00 0.00 N HETATM 896 C2 GE2 A 29 4.917 6.662 -2.892 1.00 0.00 C HETATM 897 C3 GE2 A 29 5.616 5.638 -1.965 1.00 0.00 C HETATM 898 O32 GE2 A 29 4.810 4.469 -1.976 1.00 0.00 O HETATM 899 C4 GE2 A 29 7.083 5.282 -2.377 1.00 0.00 C HETATM 900 N6 GE2 A 29 9.266 6.275 -3.122 1.00 0.00 N HETATM 0 HN62 GE2 A 29 9.876 5.663 -2.581 1.00 0.00 H new HETATM 0 HN61 GE2 A 29 9.594 6.674 -4.002 1.00 0.00 H new HETATM 0 HN12 GE2 A 29 4.231 9.262 -3.815 1.00 0.00 H new HETATM 0 HN11 GE2 A 29 5.653 9.191 -4.861 1.00 0.00 H new HETATM 0 HOW GE2 A 29 4.982 3.961 -2.796 1.00 0.00 H new HETATM 0 H5 GE2 A 29 7.993 7.096 -1.674 1.00 0.00 H new HETATM 0 H42 GE2 A 29 7.075 4.666 -3.276 1.00 0.00 H new HETATM 0 H3 GE2 A 29 5.709 6.082 -0.974 1.00 0.00 H new HETATM 0 H21 GE2 A 29 4.712 6.200 -3.858 1.00 0.00 H new HETATM 0 H2 GE2 A 29 7.796 8.421 -3.791 1.00 0.00 H new HETATM 0 H1A GE2 A 29 7.089 7.034 -4.596 1.00 0.00 H new HETATM 0 H1 GE2 A 29 5.892 8.422 -2.128 1.00 0.00 H new HETATM 913 C GE3 A 30 1.745 4.658 -1.755 1.00 0.00 C HETATM 914 C1 GE3 A 30 0.415 5.292 -1.286 1.00 0.00 C HETATM 915 O11 GE3 A 30 -0.582 4.919 -2.237 1.00 0.00 O HETATM 916 C2 GE3 A 30 0.575 6.858 -1.224 1.00 0.00 C HETATM 917 C3 GE3 A 30 1.221 7.461 -2.519 1.00 0.00 C HETATM 918 C4 GE3 A 30 2.447 6.661 -3.030 1.00 0.00 C HETATM 919 O4 GE3 A 30 3.641 7.002 -2.276 1.00 0.00 O HETATM 920 O3 GE3 A 30 2.183 5.230 -3.016 1.00 0.00 O HETATM 921 OH GE3 A 30 1.606 8.819 -2.325 1.00 0.00 O HETATM 922 N1 GE3 A 30 -0.754 7.490 -0.951 1.00 0.00 N HETATM 923 C31 GE3 A 30 -0.750 8.803 -0.280 1.00 0.00 C HETATM 924 C41 GE3 A 30 0.017 4.660 0.070 1.00 0.00 C HETATM 0 H413 GE3 A 30 -0.108 3.584 -0.053 1.00 0.00 H new HETATM 0 H412 GE3 A 30 0.799 4.853 0.805 1.00 0.00 H new HETATM 0 H411 GE3 A 30 -0.920 5.097 0.414 1.00 0.00 H new HETATM 0 H313 GE3 A 30 -0.265 8.713 0.692 1.00 0.00 H new HETATM 0 H312 GE3 A 30 -0.206 9.523 -0.892 1.00 0.00 H new HETATM 0 H311 GE3 A 30 -1.776 9.145 -0.144 1.00 0.00 H new HETATM 0 HOH GE3 A 30 2.572 8.866 -2.169 1.00 0.00 H new HETATM 0 HOB GE3 A 30 -1.468 5.163 -1.895 1.00 0.00 H new HETATM 0 HN1 GE3 A 30 -1.625 7.032 -1.218 1.00 0.00 H new HETATM 0 H4 GE3 A 30 2.629 6.942 -4.067 1.00 0.00 H new HETATM 0 H3 GE3 A 30 0.442 7.398 -3.279 1.00 0.00 H new HETATM 0 H2A GE3 A 30 2.512 4.813 -0.996 1.00 0.00 H new HETATM 0 H2 GE3 A 30 1.264 7.081 -0.409 1.00 0.00 H new HETATM 0 H1 GE3 A 30 1.619 3.581 -1.865 1.00 0.00 H new