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 -28:sc= 0.0575 USER MOD Single : A 2 G O2' : rot -20:sc= 0.0806 USER MOD Single : A 3 C O2' : rot -15:sc= 0.0603 USER MOD Single : A 4 G O2' : rot -21:sc= 0.0536 USER MOD Single : A 5 U O2' : rot 180:sc= -0.017 USER MOD Single : A 6 C O2' : rot -28:sc= 0.0748 USER MOD Single : A 7 A O2' : rot -14:sc= 0.125 USER MOD Single : A 8 C O2' : rot -19:sc= 0.0673 USER MOD Single : A 9 A O2' : rot -20:sc= 0.0762 USER MOD Single : A 10 C O2' : rot -121:sc= 0.0809 USER MOD Single : A 11 C O2' : rot -14:sc= 0.105 USER MOD Single : A 12 U O2' : rot 159:sc= 0.526 USER MOD Single : A 13 U O2' : rot -150:sc= 0.746 USER MOD Single : A 14 C O2' : rot 148:sc= 0.573 USER MOD Single : A 15 G O2' : rot -16:sc= 0.101 USER MOD Single : A 16 G O2' : rot -18:sc= 0.0551 USER MOD Single : A 17 G O2' : rot -15:sc= 0.0879 USER MOD Single : A 18 U O2' : rot -20:sc= 0.062 USER MOD Single : A 19 G O2' : rot -15:sc= 0.138 USER MOD Single : A 20 A O2' : rot -112:sc= 0.68 USER MOD Single : A 21 A O2' : rot -12:sc= 0.197 USER MOD Single : A 22 G O2' : rot -16:sc= 0.0625 USER MOD Single : A 23 U O2' : rot -18:sc= 0.104 USER MOD Single : A 24 C O2' : rot -14:sc= 0.0658 USER MOD Single : A 25 G O2' : rot -16:sc= 0.0589 USER MOD Single : A 26 C O2' : rot 180:sc= -0.0204 USER MOD Single : A 27 C O2' : rot 20:sc= 0.156 USER MOD Single : A 27 C O3' : rot -178:sc= 0.213 USER MOD Single : A 29 GE2 O32 : rot 70:sc= -0.484 USER MOD Single : A 30 GE3 O11 : rot 140:sc= -0.0569 USER MOD Single : A 30 GE3 OH : rot 96:sc= 0.0538 USER MOD ----------------------------------------------------------------- ATOM 1 P G A 1 5.564 19.739 1.723 1.00 0.00 P ATOM 2 OP1 G A 1 5.071 19.837 0.277 1.00 0.00 O ATOM 3 OP2 G A 1 6.381 18.456 1.895 1.00 0.00 O ATOM 4 O5' G A 1 4.295 19.711 2.716 1.00 0.00 O ATOM 5 C5' G A 1 4.439 19.746 4.141 1.00 0.00 C ATOM 6 C4' G A 1 3.079 19.534 4.830 1.00 0.00 C ATOM 7 O4' G A 1 2.129 20.545 4.427 1.00 0.00 O ATOM 8 C3' G A 1 2.409 18.188 4.513 1.00 0.00 C ATOM 9 O3' G A 1 2.925 17.120 5.327 1.00 0.00 O ATOM 10 C2' G A 1 0.932 18.508 4.768 1.00 0.00 C ATOM 11 O2' G A 1 0.634 18.478 6.162 1.00 0.00 O ATOM 12 C1' G A 1 0.820 19.953 4.240 1.00 0.00 C ATOM 13 N9 G A 1 0.403 20.007 2.795 1.00 0.00 N ATOM 14 C8 G A 1 1.140 20.294 1.651 1.00 0.00 C ATOM 15 N7 G A 1 0.572 20.311 0.400 1.00 0.00 N ATOM 16 C5 G A 1 -0.713 20.001 0.791 1.00 0.00 C ATOM 17 C6 G A 1 -1.942 19.859 -0.141 1.00 0.00 C ATOM 18 O6 G A 1 -1.883 20.000 -1.362 1.00 0.00 O ATOM 19 N1 G A 1 -3.110 19.554 0.494 1.00 0.00 N ATOM 20 C2 G A 1 -3.207 19.347 1.955 1.00 0.00 C ATOM 21 N2 G A 1 -4.452 18.995 2.517 1.00 0.00 N ATOM 22 N3 G A 1 -2.164 19.477 2.715 1.00 0.00 N ATOM 23 C4 G A 1 -0.850 19.813 2.210 1.00 0.00 C ATOM 0 H5' G A 1 4.861 20.704 4.446 1.00 0.00 H new ATOM 0 H5'' G A 1 5.138 18.973 4.460 1.00 0.00 H new ATOM 0 H4' G A 1 3.318 19.578 5.893 1.00 0.00 H new ATOM 0 H3' G A 1 2.591 17.820 3.503 1.00 0.00 H new ATOM 0 H2' G A 1 0.249 17.800 4.298 1.00 0.00 H new ATOM 0 HO2' G A 1 1.240 17.854 6.613 1.00 0.00 H new ATOM 0 H1' G A 1 0.046 20.498 4.781 1.00 0.00 H new ATOM 0 H8 G A 1 2.193 20.511 1.749 1.00 0.00 H new ATOM 0 H1 G A 1 -3.958 19.464 -0.066 1.00 0.00 H new ATOM 0 H21 G A 1 -4.534 18.849 3.523 1.00 0.00 H new ATOM 0 H22 G A 1 -5.270 18.887 1.917 1.00 0.00 H new ATOM 35 P G A 2 2.876 15.570 4.849 1.00 0.00 P ATOM 36 OP1 G A 2 3.669 14.711 5.836 1.00 0.00 O ATOM 37 OP2 G A 2 3.499 15.438 3.457 1.00 0.00 O ATOM 38 O5' G A 2 1.341 15.066 4.796 1.00 0.00 O ATOM 39 C5' G A 2 0.560 14.900 5.988 1.00 0.00 C ATOM 40 C4' G A 2 -0.921 14.665 5.651 1.00 0.00 C ATOM 41 O4' G A 2 -1.452 15.768 4.891 1.00 0.00 O ATOM 42 C3' G A 2 -1.203 13.417 4.804 1.00 0.00 C ATOM 43 O3' G A 2 -1.206 12.214 5.594 1.00 0.00 O ATOM 44 C2' G A 2 -2.567 13.762 4.199 1.00 0.00 C ATOM 45 O2' G A 2 -3.623 13.485 5.116 1.00 0.00 O ATOM 46 C1' G A 2 -2.458 15.283 3.972 1.00 0.00 C ATOM 47 N9 G A 2 -2.105 15.615 2.552 1.00 0.00 N ATOM 48 C8 G A 2 -0.901 16.001 1.973 1.00 0.00 C ATOM 49 N7 G A 2 -0.810 16.338 0.642 1.00 0.00 N ATOM 50 C5 G A 2 -2.134 16.124 0.319 1.00 0.00 C ATOM 51 C6 G A 2 -2.783 16.315 -1.074 1.00 0.00 C ATOM 52 O6 G A 2 -2.166 16.730 -2.056 1.00 0.00 O ATOM 53 N1 G A 2 -4.104 15.980 -1.142 1.00 0.00 N ATOM 54 C2 G A 2 -4.868 15.460 0.011 1.00 0.00 C ATOM 55 N2 G A 2 -6.205 15.048 -0.171 1.00 0.00 N ATOM 56 N3 G A 2 -4.314 15.355 1.178 1.00 0.00 N ATOM 57 C4 G A 2 -2.924 15.667 1.429 1.00 0.00 C ATOM 0 H5' G A 2 0.657 15.785 6.616 1.00 0.00 H new ATOM 0 H5'' G A 2 0.943 14.057 6.563 1.00 0.00 H new ATOM 0 H4' G A 2 -1.388 14.546 6.628 1.00 0.00 H new ATOM 0 H3' G A 2 -0.446 13.201 4.050 1.00 0.00 H new ATOM 0 H2' G A 2 -2.790 13.189 3.299 1.00 0.00 H new ATOM 0 HO2' G A 2 -3.307 12.858 5.799 1.00 0.00 H new ATOM 0 H1' G A 2 -3.419 15.763 4.155 1.00 0.00 H new ATOM 0 H8 G A 2 -0.012 16.037 2.585 1.00 0.00 H new ATOM 0 H1 G A 2 -4.588 16.094 -2.033 1.00 0.00 H new ATOM 0 H21 G A 2 -6.740 14.688 0.619 1.00 0.00 H new ATOM 0 H22 G A 2 -6.637 15.110 -1.093 1.00 0.00 H new ATOM 69 P C A 3 -0.927 10.753 4.947 1.00 0.00 P ATOM 70 OP1 C A 3 -0.871 9.706 6.063 1.00 0.00 O ATOM 71 OP2 C A 3 0.411 10.765 4.205 1.00 0.00 O ATOM 72 O5' C A 3 -2.107 10.379 3.906 1.00 0.00 O ATOM 73 C5' C A 3 -3.446 10.093 4.338 1.00 0.00 C ATOM 74 C4' C A 3 -4.424 10.092 3.151 1.00 0.00 C ATOM 75 O4' C A 3 -4.430 11.369 2.483 1.00 0.00 O ATOM 76 C3' C A 3 -4.106 9.072 2.051 1.00 0.00 C ATOM 77 O3' C A 3 -4.511 7.738 2.408 1.00 0.00 O ATOM 78 C2' C A 3 -4.864 9.657 0.857 1.00 0.00 C ATOM 79 O2' C A 3 -6.242 9.295 0.894 1.00 0.00 O ATOM 80 C1' C A 3 -4.709 11.181 1.070 1.00 0.00 C ATOM 81 N1 C A 3 -3.656 11.786 0.190 1.00 0.00 N ATOM 82 C2 C A 3 -3.949 12.133 -1.127 1.00 0.00 C ATOM 83 O2 C A 3 -5.069 11.946 -1.607 1.00 0.00 O ATOM 84 N3 C A 3 -2.868 12.722 -1.938 1.00 0.00 N ATOM 85 C4 C A 3 -1.671 12.911 -1.469 1.00 0.00 C ATOM 86 N4 C A 3 -0.714 13.509 -2.322 1.00 0.00 N ATOM 87 C5 C A 3 -1.334 12.563 -0.188 1.00 0.00 C ATOM 88 C6 C A 3 -2.250 12.007 0.658 1.00 0.00 C ATOM 0 H5' C A 3 -3.761 10.835 5.072 1.00 0.00 H new ATOM 0 H5'' C A 3 -3.472 9.123 4.835 1.00 0.00 H new ATOM 0 H4' C A 3 -5.377 9.840 3.616 1.00 0.00 H new ATOM 0 H3' C A 3 -3.042 8.942 1.851 1.00 0.00 H new ATOM 0 H2' C A 3 -4.487 9.302 -0.102 1.00 0.00 H new ATOM 0 HO2' C A 3 -6.369 8.556 1.525 1.00 0.00 H new ATOM 0 H1' C A 3 -5.623 11.702 0.784 1.00 0.00 H new ATOM 0 H41 C A 3 0.236 13.673 -1.988 1.00 0.00 H new ATOM 0 H42 C A 3 -0.974 13.776 -3.271 1.00 0.00 H new ATOM 0 H5 C A 3 -0.325 12.731 0.159 1.00 0.00 H new ATOM 0 H6 C A 3 -1.962 11.728 1.661 1.00 0.00 H new ATOM 100 P G A 4 -3.955 6.429 1.626 1.00 0.00 P ATOM 101 OP1 G A 4 -4.304 5.173 2.430 1.00 0.00 O ATOM 102 OP2 G A 4 -2.435 6.518 1.482 1.00 0.00 O ATOM 103 O5' G A 4 -4.626 6.345 0.158 1.00 0.00 O ATOM 104 C5' G A 4 -5.987 5.932 -0.034 1.00 0.00 C ATOM 105 C4' G A 4 -6.409 6.055 -1.508 1.00 0.00 C ATOM 106 O4' G A 4 -6.386 7.433 -1.935 1.00 0.00 O ATOM 107 C3' G A 4 -5.514 5.304 -2.506 1.00 0.00 C ATOM 108 O3' G A 4 -5.809 3.898 -2.571 1.00 0.00 O ATOM 109 C2' G A 4 -5.810 6.054 -3.806 1.00 0.00 C ATOM 110 O2' G A 4 -7.029 5.608 -4.395 1.00 0.00 O ATOM 111 C1' G A 4 -5.972 7.509 -3.320 1.00 0.00 C ATOM 112 N9 G A 4 -4.701 8.285 -3.459 1.00 0.00 N ATOM 113 C8 G A 4 -3.737 8.618 -2.519 1.00 0.00 C ATOM 114 N7 G A 4 -2.579 9.260 -2.871 1.00 0.00 N ATOM 115 C5 G A 4 -2.823 9.341 -4.217 1.00 0.00 C ATOM 116 C6 G A 4 -1.853 9.894 -5.281 1.00 0.00 C ATOM 117 O6 G A 4 -0.755 10.370 -5.000 1.00 0.00 O ATOM 118 N1 G A 4 -2.305 9.809 -6.564 1.00 0.00 N ATOM 119 C2 G A 4 -3.610 9.224 -6.930 1.00 0.00 C ATOM 120 N2 G A 4 -3.979 9.172 -8.289 1.00 0.00 N ATOM 121 N3 G A 4 -4.405 8.760 -6.018 1.00 0.00 N ATOM 122 C4 G A 4 -4.082 8.773 -4.605 1.00 0.00 C ATOM 0 H5' G A 4 -6.644 6.541 0.586 1.00 0.00 H new ATOM 0 H5'' G A 4 -6.105 4.900 0.295 1.00 0.00 H new ATOM 0 H4' G A 4 -7.406 5.614 -1.523 1.00 0.00 H new ATOM 0 H3' G A 4 -4.457 5.303 -2.241 1.00 0.00 H new ATOM 0 H2' G A 4 -5.038 5.913 -4.563 1.00 0.00 H new ATOM 0 HO2' G A 4 -7.247 4.714 -4.058 1.00 0.00 H new ATOM 0 H1' G A 4 -6.710 8.035 -3.926 1.00 0.00 H new ATOM 0 H8 G A 4 -3.904 8.365 -1.482 1.00 0.00 H new ATOM 0 H1 G A 4 -1.710 10.169 -7.311 1.00 0.00 H new ATOM 0 H21 G A 4 -4.877 8.771 -8.559 1.00 0.00 H new ATOM 0 H22 G A 4 -3.348 9.535 -9.003 1.00 0.00 H new ATOM 134 P U A 5 -4.713 2.813 -3.079 1.00 0.00 P ATOM 135 OP1 U A 5 -5.289 1.403 -2.933 1.00 0.00 O ATOM 136 OP2 U A 5 -3.446 2.927 -2.226 1.00 0.00 O ATOM 137 O5' U A 5 -4.337 3.094 -4.628 1.00 0.00 O ATOM 138 C5' U A 5 -5.289 2.906 -5.687 1.00 0.00 C ATOM 139 C4' U A 5 -4.791 3.525 -7.004 1.00 0.00 C ATOM 140 O4' U A 5 -4.426 4.911 -6.828 1.00 0.00 O ATOM 141 C3' U A 5 -3.533 2.874 -7.585 1.00 0.00 C ATOM 142 O3' U A 5 -3.773 1.619 -8.250 1.00 0.00 O ATOM 143 C2' U A 5 -3.058 3.968 -8.542 1.00 0.00 C ATOM 144 O2' U A 5 -3.762 3.920 -9.782 1.00 0.00 O ATOM 145 C1' U A 5 -3.413 5.275 -7.805 1.00 0.00 C ATOM 146 N1 U A 5 -2.203 5.944 -7.224 1.00 0.00 N ATOM 147 C2 U A 5 -1.308 6.600 -8.075 1.00 0.00 C ATOM 148 O2 U A 5 -1.475 6.660 -9.296 1.00 0.00 O ATOM 149 N3 U A 5 -0.193 7.212 -7.578 1.00 0.00 N ATOM 150 C4 U A 5 0.130 7.253 -6.257 1.00 0.00 C ATOM 151 O4 U A 5 1.110 7.886 -5.877 1.00 0.00 O ATOM 152 C5 U A 5 -0.819 6.529 -5.270 1.00 0.00 C ATOM 153 C6 U A 5 -1.924 5.914 -5.758 1.00 0.00 C ATOM 0 H5' U A 5 -6.241 3.358 -5.408 1.00 0.00 H new ATOM 0 H5'' U A 5 -5.472 1.841 -5.830 1.00 0.00 H new ATOM 0 H4' U A 5 -5.635 3.376 -7.677 1.00 0.00 H new ATOM 0 H3' U A 5 -2.806 2.585 -6.826 1.00 0.00 H new ATOM 0 H2' U A 5 -2.000 3.867 -8.782 1.00 0.00 H new ATOM 0 HO2' U A 5 -3.436 4.632 -10.371 1.00 0.00 H new ATOM 0 H1' U A 5 -3.809 6.033 -8.481 1.00 0.00 H new ATOM 0 H3 U A 5 0.437 7.667 -8.239 1.00 0.00 H new ATOM 0 H5 U A 5 -0.604 6.514 -4.212 1.00 0.00 H new ATOM 0 H6 U A 5 -2.600 5.404 -5.088 1.00 0.00 H new ATOM 164 P C A 6 -2.564 0.587 -8.605 1.00 0.00 P ATOM 165 OP1 C A 6 -3.149 -0.676 -9.241 1.00 0.00 O ATOM 166 OP2 C A 6 -1.829 0.204 -7.319 1.00 0.00 O ATOM 167 O5' C A 6 -1.511 1.280 -9.629 1.00 0.00 O ATOM 168 C5' C A 6 -1.835 1.541 -11.005 1.00 0.00 C ATOM 169 C4' C A 6 -0.846 2.529 -11.653 1.00 0.00 C ATOM 170 O4' C A 6 -0.676 3.723 -10.862 1.00 0.00 O ATOM 171 C3' C A 6 0.574 1.990 -11.853 1.00 0.00 C ATOM 172 O3' C A 6 0.662 1.114 -12.991 1.00 0.00 O ATOM 173 C2' C A 6 1.371 3.289 -12.024 1.00 0.00 C ATOM 174 O2' C A 6 1.262 3.790 -13.354 1.00 0.00 O ATOM 175 C1' C A 6 0.663 4.255 -11.048 1.00 0.00 C ATOM 176 N1 C A 6 1.404 4.431 -9.757 1.00 0.00 N ATOM 177 C2 C A 6 2.517 5.268 -9.687 1.00 0.00 C ATOM 178 O2 C A 6 2.926 5.878 -10.680 1.00 0.00 O ATOM 179 N3 C A 6 3.205 5.389 -8.390 1.00 0.00 N ATOM 180 C4 C A 6 2.809 4.746 -7.332 1.00 0.00 C ATOM 181 N4 C A 6 3.548 4.914 -6.143 1.00 0.00 N ATOM 182 C5 C A 6 1.720 3.916 -7.353 1.00 0.00 C ATOM 183 C6 C A 6 1.013 3.711 -8.502 1.00 0.00 C ATOM 0 H5' C A 6 -2.845 1.945 -11.069 1.00 0.00 H new ATOM 0 H5'' C A 6 -1.830 0.604 -11.563 1.00 0.00 H new ATOM 0 H4' C A 6 -1.311 2.720 -12.620 1.00 0.00 H new ATOM 0 H3' C A 6 0.940 1.366 -11.037 1.00 0.00 H new ATOM 0 H2' C A 6 2.436 3.158 -11.832 1.00 0.00 H new ATOM 0 HO2' C A 6 1.105 3.046 -13.972 1.00 0.00 H new ATOM 0 H1' C A 6 0.627 5.263 -11.461 1.00 0.00 H new ATOM 0 H41 C A 6 3.266 4.425 -5.294 1.00 0.00 H new ATOM 0 H42 C A 6 4.365 5.525 -6.132 1.00 0.00 H new ATOM 0 H5 C A 6 1.416 3.416 -6.446 1.00 0.00 H new ATOM 0 H6 C A 6 0.174 3.031 -8.507 1.00 0.00 H new ATOM 195 P A A 7 1.816 -0.014 -13.121 1.00 0.00 P ATOM 196 OP1 A A 7 1.604 -0.815 -14.408 1.00 0.00 O ATOM 197 OP2 A A 7 1.740 -0.964 -11.923 1.00 0.00 O ATOM 198 O5' A A 7 3.269 0.690 -13.145 1.00 0.00 O ATOM 199 C5' A A 7 3.740 1.457 -14.265 1.00 0.00 C ATOM 200 C4' A A 7 5.141 2.025 -13.981 1.00 0.00 C ATOM 201 O4' A A 7 5.118 2.901 -12.838 1.00 0.00 O ATOM 202 C3' A A 7 6.193 0.948 -13.680 1.00 0.00 C ATOM 203 O3' A A 7 6.754 0.430 -14.901 1.00 0.00 O ATOM 204 C2' A A 7 7.195 1.692 -12.795 1.00 0.00 C ATOM 205 O2' A A 7 8.175 2.355 -13.589 1.00 0.00 O ATOM 206 C1' A A 7 6.323 2.731 -12.059 1.00 0.00 C ATOM 207 N9 A A 7 5.993 2.360 -10.640 1.00 0.00 N ATOM 208 C8 A A 7 4.783 1.981 -10.059 1.00 0.00 C ATOM 209 N7 A A 7 4.626 1.857 -8.698 1.00 0.00 N ATOM 210 C5 A A 7 5.914 2.211 -8.332 1.00 0.00 C ATOM 211 C6 A A 7 6.512 2.307 -7.016 1.00 0.00 C ATOM 212 N6 A A 7 5.820 2.029 -5.916 1.00 0.00 N ATOM 213 N1 A A 7 7.773 2.673 -6.885 1.00 0.00 N ATOM 214 C2 A A 7 8.492 2.947 -7.952 1.00 0.00 C ATOM 215 N3 A A 7 8.146 2.909 -9.214 1.00 0.00 N ATOM 216 C4 A A 7 6.760 2.515 -9.484 1.00 0.00 C ATOM 0 H5' A A 7 3.046 2.272 -14.472 1.00 0.00 H new ATOM 0 H5'' A A 7 3.770 0.830 -15.156 1.00 0.00 H new ATOM 0 H4' A A 7 5.415 2.551 -14.896 1.00 0.00 H new ATOM 0 H3' A A 7 5.807 0.059 -13.180 1.00 0.00 H new ATOM 0 H2' A A 7 7.738 1.027 -12.123 1.00 0.00 H new ATOM 0 HO2' A A 7 8.132 2.020 -14.509 1.00 0.00 H new ATOM 0 H1' A A 7 6.888 3.659 -11.976 1.00 0.00 H new ATOM 0 H8 A A 7 3.939 1.777 -10.701 1.00 0.00 H new ATOM 0 H61 A A 7 6.265 2.104 -5.001 1.00 0.00 H new ATOM 0 H62 A A 7 4.844 1.740 -5.987 1.00 0.00 H new ATOM 0 H2 A A 7 9.512 3.246 -7.760 1.00 0.00 H new ATOM 228 P C A 8 7.070 -1.144 -15.107 1.00 0.00 P ATOM 229 OP1 C A 8 7.447 -1.401 -16.568 1.00 0.00 O ATOM 230 OP2 C A 8 5.831 -1.972 -14.755 1.00 0.00 O ATOM 231 O5' C A 8 8.292 -1.570 -14.142 1.00 0.00 O ATOM 232 C5' C A 8 9.635 -1.129 -14.385 1.00 0.00 C ATOM 233 C4' C A 8 10.484 -1.189 -13.105 1.00 0.00 C ATOM 234 O4' C A 8 9.978 -0.278 -12.113 1.00 0.00 O ATOM 235 C3' C A 8 10.522 -2.549 -12.398 1.00 0.00 C ATOM 236 O3' C A 8 11.382 -3.489 -13.064 1.00 0.00 O ATOM 237 C2' C A 8 10.992 -2.143 -10.998 1.00 0.00 C ATOM 238 O2' C A 8 12.407 -1.970 -10.959 1.00 0.00 O ATOM 239 C1' C A 8 10.285 -0.784 -10.792 1.00 0.00 C ATOM 240 N1 C A 8 9.059 -0.891 -9.936 1.00 0.00 N ATOM 241 C2 C A 8 9.153 -0.788 -8.552 1.00 0.00 C ATOM 242 O2 C A 8 10.234 -0.596 -7.991 1.00 0.00 O ATOM 243 N3 C A 8 7.919 -0.951 -7.770 1.00 0.00 N ATOM 244 C4 C A 8 6.780 -1.258 -8.314 1.00 0.00 C ATOM 245 N4 C A 8 5.660 -1.437 -7.463 1.00 0.00 N ATOM 246 C5 C A 8 6.648 -1.401 -9.670 1.00 0.00 C ATOM 247 C6 C A 8 7.710 -1.214 -10.507 1.00 0.00 C ATOM 0 H5' C A 8 9.621 -0.108 -14.767 1.00 0.00 H new ATOM 0 H5'' C A 8 10.090 -1.751 -15.155 1.00 0.00 H new ATOM 0 H4' C A 8 11.483 -0.945 -13.466 1.00 0.00 H new ATOM 0 H3' C A 8 9.573 -3.086 -12.387 1.00 0.00 H new ATOM 0 H2' C A 8 10.761 -2.887 -10.236 1.00 0.00 H new ATOM 0 HO2' C A 8 12.813 -2.425 -11.726 1.00 0.00 H new ATOM 0 H1' C A 8 10.938 -0.099 -10.251 1.00 0.00 H new ATOM 0 H41 C A 8 4.752 -1.678 -7.859 1.00 0.00 H new ATOM 0 H42 C A 8 5.763 -1.324 -6.454 1.00 0.00 H new ATOM 0 H5 C A 8 5.687 -1.666 -10.084 1.00 0.00 H new ATOM 0 H6 C A 8 7.580 -1.298 -11.576 1.00 0.00 H new ATOM 259 P A A 9 11.186 -5.093 -12.912 1.00 0.00 P ATOM 260 OP1 A A 9 12.086 -5.811 -13.919 1.00 0.00 O ATOM 261 OP2 A A 9 9.727 -5.466 -13.192 1.00 0.00 O ATOM 262 O5' A A 9 11.575 -5.548 -11.410 1.00 0.00 O ATOM 263 C5' A A 9 12.925 -5.469 -10.934 1.00 0.00 C ATOM 264 C4' A A 9 12.998 -5.645 -9.411 1.00 0.00 C ATOM 265 O4' A A 9 12.195 -4.648 -8.753 1.00 0.00 O ATOM 266 C3' A A 9 12.495 -6.996 -8.882 1.00 0.00 C ATOM 267 O3' A A 9 13.483 -8.036 -9.004 1.00 0.00 O ATOM 268 C2' A A 9 12.158 -6.643 -7.432 1.00 0.00 C ATOM 269 O2' A A 9 13.324 -6.648 -6.612 1.00 0.00 O ATOM 270 C1' A A 9 11.618 -5.205 -7.551 1.00 0.00 C ATOM 271 N9 A A 9 10.119 -5.175 -7.598 1.00 0.00 N ATOM 272 C8 A A 9 9.237 -4.876 -8.633 1.00 0.00 C ATOM 273 N7 A A 9 7.879 -4.757 -8.428 1.00 0.00 N ATOM 274 C5 A A 9 7.876 -5.035 -7.069 1.00 0.00 C ATOM 275 C6 A A 9 6.776 -5.079 -6.128 1.00 0.00 C ATOM 276 N6 A A 9 5.528 -4.811 -6.497 1.00 0.00 N ATOM 277 N1 A A 9 6.998 -5.391 -4.866 1.00 0.00 N ATOM 278 C2 A A 9 8.217 -5.664 -4.455 1.00 0.00 C ATOM 279 N3 A A 9 9.332 -5.673 -5.137 1.00 0.00 N ATOM 280 C4 A A 9 9.211 -5.326 -6.556 1.00 0.00 C ATOM 0 H5' A A 9 13.353 -4.505 -11.210 1.00 0.00 H new ATOM 0 H5'' A A 9 13.528 -6.237 -11.419 1.00 0.00 H new ATOM 0 H4' A A 9 14.063 -5.562 -9.193 1.00 0.00 H new ATOM 0 H3' A A 9 11.651 -7.409 -9.434 1.00 0.00 H new ATOM 0 H2' A A 9 11.463 -7.349 -6.978 1.00 0.00 H new ATOM 0 HO2' A A 9 14.029 -7.170 -7.049 1.00 0.00 H new ATOM 0 H1' A A 9 11.896 -4.617 -6.676 1.00 0.00 H new ATOM 0 H8 A A 9 9.630 -4.733 -9.629 1.00 0.00 H new ATOM 0 H61 A A 9 4.774 -4.850 -5.811 1.00 0.00 H new ATOM 0 H62 A A 9 5.324 -4.566 -7.466 1.00 0.00 H new ATOM 0 H2 A A 9 8.310 -5.916 -3.409 1.00 0.00 H new ATOM 292 P C A 10 13.094 -9.613 -9.005 1.00 0.00 P ATOM 293 OP1 C A 10 14.346 -10.443 -9.298 1.00 0.00 O ATOM 294 OP2 C A 10 12.050 -9.883 -10.092 1.00 0.00 O ATOM 295 O5' C A 10 12.484 -10.036 -7.566 1.00 0.00 O ATOM 296 C5' C A 10 13.287 -10.080 -6.377 1.00 0.00 C ATOM 297 C4' C A 10 12.410 -10.144 -5.114 1.00 0.00 C ATOM 298 O4' C A 10 11.458 -9.062 -5.096 1.00 0.00 O ATOM 299 C3' C A 10 11.573 -11.421 -4.967 1.00 0.00 C ATOM 300 O3' C A 10 12.347 -12.521 -4.446 1.00 0.00 O ATOM 301 C2' C A 10 10.470 -10.953 -4.015 1.00 0.00 C ATOM 302 O2' C A 10 10.891 -11.029 -2.656 1.00 0.00 O ATOM 303 C1' C A 10 10.254 -9.477 -4.408 1.00 0.00 C ATOM 304 N1 C A 10 9.013 -9.250 -5.216 1.00 0.00 N ATOM 305 C2 C A 10 7.775 -9.153 -4.584 1.00 0.00 C ATOM 306 O2 C A 10 7.657 -9.317 -3.366 1.00 0.00 O ATOM 307 N3 C A 10 6.605 -8.841 -5.420 1.00 0.00 N ATOM 308 C4 C A 10 6.691 -8.657 -6.703 1.00 0.00 C ATOM 309 N4 C A 10 5.510 -8.310 -7.399 1.00 0.00 N ATOM 310 C5 C A 10 7.883 -8.776 -7.369 1.00 0.00 C ATOM 311 C6 C A 10 9.039 -9.068 -6.705 1.00 0.00 C ATOM 0 H5' C A 10 13.927 -9.198 -6.334 1.00 0.00 H new ATOM 0 H5'' C A 10 13.944 -10.949 -6.411 1.00 0.00 H new ATOM 0 H4' C A 10 13.135 -10.098 -4.302 1.00 0.00 H new ATOM 0 H3' C A 10 11.190 -11.819 -5.907 1.00 0.00 H new ATOM 0 H2' C A 10 9.572 -11.566 -4.094 1.00 0.00 H new ATOM 0 HO2' C A 10 10.290 -11.624 -2.160 1.00 0.00 H new ATOM 0 H1' C A 10 10.086 -8.870 -3.518 1.00 0.00 H new ATOM 0 H41 C A 10 5.538 -8.157 -8.407 1.00 0.00 H new ATOM 0 H42 C A 10 4.630 -8.212 -6.893 1.00 0.00 H new ATOM 0 H5 C A 10 7.908 -8.636 -8.440 1.00 0.00 H new ATOM 0 H6 C A 10 9.967 -9.167 -7.248 1.00 0.00 H new ATOM 323 P C A 11 11.883 -14.072 -4.591 1.00 0.00 P ATOM 324 OP1 C A 11 13.004 -14.984 -4.083 1.00 0.00 O ATOM 325 OP2 C A 11 11.612 -14.389 -6.064 1.00 0.00 O ATOM 326 O5' C A 11 10.535 -14.336 -3.734 1.00 0.00 O ATOM 327 C5' C A 11 10.516 -14.372 -2.296 1.00 0.00 C ATOM 328 C4' C A 11 9.082 -14.185 -1.766 1.00 0.00 C ATOM 329 O4' C A 11 8.511 -12.985 -2.336 1.00 0.00 O ATOM 330 C3' C A 11 8.098 -15.299 -2.147 1.00 0.00 C ATOM 331 O3' C A 11 8.121 -16.460 -1.287 1.00 0.00 O ATOM 332 C2' C A 11 6.757 -14.569 -2.056 1.00 0.00 C ATOM 333 O2' C A 11 6.218 -14.628 -0.738 1.00 0.00 O ATOM 334 C1' C A 11 7.075 -13.109 -2.393 1.00 0.00 C ATOM 335 N1 C A 11 6.467 -12.672 -3.686 1.00 0.00 N ATOM 336 C2 C A 11 5.151 -12.214 -3.720 1.00 0.00 C ATOM 337 O2 C A 11 4.469 -12.124 -2.693 1.00 0.00 O ATOM 338 N3 C A 11 4.583 -11.868 -5.029 1.00 0.00 N ATOM 339 C4 C A 11 5.245 -12.014 -6.137 1.00 0.00 C ATOM 340 N4 C A 11 4.585 -11.671 -7.339 1.00 0.00 N ATOM 341 C5 C A 11 6.533 -12.485 -6.153 1.00 0.00 C ATOM 342 C6 C A 11 7.176 -12.823 -4.996 1.00 0.00 C ATOM 0 H5' C A 11 11.161 -13.588 -1.899 1.00 0.00 H new ATOM 0 H5'' C A 11 10.917 -15.323 -1.946 1.00 0.00 H new ATOM 0 H4' C A 11 9.197 -14.166 -0.682 1.00 0.00 H new ATOM 0 H3' C A 11 8.335 -15.730 -3.120 1.00 0.00 H new ATOM 0 H2' C A 11 6.024 -15.020 -2.725 1.00 0.00 H new ATOM 0 HO2' C A 11 6.693 -15.311 -0.220 1.00 0.00 H new ATOM 0 H1' C A 11 6.623 -12.427 -1.674 1.00 0.00 H new ATOM 0 H41 C A 11 5.068 -11.770 -8.232 1.00 0.00 H new ATOM 0 H42 C A 11 3.626 -11.324 -7.313 1.00 0.00 H new ATOM 0 H5 C A 11 7.048 -12.591 -7.097 1.00 0.00 H new ATOM 0 H6 C A 11 8.189 -13.197 -5.026 1.00 0.00 H new ATOM 354 P U A 12 7.364 -17.857 -1.675 1.00 0.00 P ATOM 355 OP1 U A 12 7.494 -18.842 -0.510 1.00 0.00 O ATOM 356 OP2 U A 12 8.039 -18.458 -2.909 1.00 0.00 O ATOM 357 O5' U A 12 5.785 -17.608 -2.013 1.00 0.00 O ATOM 358 C5' U A 12 4.755 -17.440 -1.022 1.00 0.00 C ATOM 359 C4' U A 12 3.462 -16.811 -1.603 1.00 0.00 C ATOM 360 O4' U A 12 3.739 -15.640 -2.399 1.00 0.00 O ATOM 361 C3' U A 12 2.624 -17.726 -2.511 1.00 0.00 C ATOM 362 O3' U A 12 1.817 -18.609 -1.708 1.00 0.00 O ATOM 363 C2' U A 12 1.810 -16.696 -3.320 1.00 0.00 C ATOM 364 O2' U A 12 0.701 -16.236 -2.558 1.00 0.00 O ATOM 365 C1' U A 12 2.820 -15.563 -3.522 1.00 0.00 C ATOM 366 N1 U A 12 3.496 -15.560 -4.861 1.00 0.00 N ATOM 367 C2 U A 12 2.898 -14.969 -5.972 1.00 0.00 C ATOM 368 O2 U A 12 1.793 -14.436 -5.913 1.00 0.00 O ATOM 369 N3 U A 12 3.528 -14.966 -7.187 1.00 0.00 N ATOM 370 C4 U A 12 4.752 -15.530 -7.416 1.00 0.00 C ATOM 371 O4 U A 12 5.271 -15.496 -8.530 1.00 0.00 O ATOM 372 C5 U A 12 5.447 -16.206 -6.206 1.00 0.00 C ATOM 373 C6 U A 12 4.811 -16.196 -5.011 1.00 0.00 C ATOM 0 H5' U A 12 5.131 -16.809 -0.217 1.00 0.00 H new ATOM 0 H5'' U A 12 4.517 -18.409 -0.583 1.00 0.00 H new ATOM 0 H4' U A 12 2.896 -16.588 -0.699 1.00 0.00 H new ATOM 0 H3' U A 12 3.187 -18.400 -3.157 1.00 0.00 H new ATOM 0 H2' U A 12 1.402 -17.092 -4.250 1.00 0.00 H new ATOM 0 HO2' U A 12 0.396 -15.374 -2.911 1.00 0.00 H new ATOM 0 H1' U A 12 2.306 -14.602 -3.537 1.00 0.00 H new ATOM 0 H3 U A 12 3.055 -14.515 -7.970 1.00 0.00 H new ATOM 0 H5 U A 12 6.415 -16.673 -6.314 1.00 0.00 H new ATOM 0 H6 U A 12 5.277 -16.662 -4.156 1.00 0.00 H new ATOM 384 P U A 13 0.958 -19.862 -2.274 1.00 0.00 P ATOM 385 OP1 U A 13 0.738 -20.848 -1.124 1.00 0.00 O ATOM 386 OP2 U A 13 1.727 -20.567 -3.395 1.00 0.00 O ATOM 387 O5' U A 13 -0.480 -19.345 -2.823 1.00 0.00 O ATOM 388 C5' U A 13 -1.547 -20.264 -3.138 1.00 0.00 C ATOM 389 C4' U A 13 -2.932 -19.602 -3.001 1.00 0.00 C ATOM 390 O4' U A 13 -3.019 -18.983 -1.709 1.00 0.00 O ATOM 391 C3' U A 13 -3.254 -18.530 -4.064 1.00 0.00 C ATOM 392 O3' U A 13 -4.407 -18.933 -4.832 1.00 0.00 O ATOM 393 C2' U A 13 -3.548 -17.257 -3.254 1.00 0.00 C ATOM 394 O2' U A 13 -4.707 -16.559 -3.700 1.00 0.00 O ATOM 395 C1' U A 13 -3.732 -17.740 -1.807 1.00 0.00 C ATOM 396 N1 U A 13 -3.273 -16.745 -0.797 1.00 0.00 N ATOM 397 C2 U A 13 -4.160 -15.881 -0.164 1.00 0.00 C ATOM 398 O2 U A 13 -5.375 -15.913 -0.373 1.00 0.00 O ATOM 399 N3 U A 13 -3.694 -14.938 0.717 1.00 0.00 N ATOM 400 C4 U A 13 -2.372 -14.765 1.026 1.00 0.00 C ATOM 401 O4 U A 13 -2.010 -13.894 1.816 1.00 0.00 O ATOM 402 C5 U A 13 -1.357 -15.712 0.331 1.00 0.00 C ATOM 403 C6 U A 13 -1.828 -16.640 -0.536 1.00 0.00 C ATOM 0 H5' U A 13 -1.490 -21.128 -2.476 1.00 0.00 H new ATOM 0 H5'' U A 13 -1.420 -20.634 -4.156 1.00 0.00 H new ATOM 0 H4' U A 13 -3.657 -20.404 -3.142 1.00 0.00 H new ATOM 0 H3' U A 13 -2.441 -18.379 -4.774 1.00 0.00 H new ATOM 0 H2' U A 13 -2.734 -16.541 -3.366 1.00 0.00 H new ATOM 0 HO2' U A 13 -4.600 -15.601 -3.525 1.00 0.00 H new ATOM 0 H1' U A 13 -4.790 -17.874 -1.583 1.00 0.00 H new ATOM 0 H3 U A 13 -4.375 -14.328 1.170 1.00 0.00 H new ATOM 0 H5 U A 13 -0.299 -15.633 0.534 1.00 0.00 H new ATOM 0 H6 U A 13 -1.141 -17.305 -1.038 1.00 0.00 H new ATOM 414 P C A 14 -4.347 -19.203 -6.430 1.00 0.00 P ATOM 415 OP1 C A 14 -5.768 -19.382 -6.968 1.00 0.00 O ATOM 416 OP2 C A 14 -3.549 -20.482 -6.691 1.00 0.00 O ATOM 417 O5' C A 14 -3.623 -17.973 -7.195 1.00 0.00 O ATOM 418 C5' C A 14 -4.169 -16.647 -7.238 1.00 0.00 C ATOM 419 C4' C A 14 -3.236 -15.697 -8.012 1.00 0.00 C ATOM 420 O4' C A 14 -1.915 -15.758 -7.425 1.00 0.00 O ATOM 421 C3' C A 14 -3.081 -16.014 -9.513 1.00 0.00 C ATOM 422 O3' C A 14 -3.045 -14.799 -10.293 1.00 0.00 O ATOM 423 C2' C A 14 -1.728 -16.727 -9.578 1.00 0.00 C ATOM 424 O2' C A 14 -1.086 -16.561 -10.838 1.00 0.00 O ATOM 425 C1' C A 14 -0.923 -16.110 -8.419 1.00 0.00 C ATOM 426 N1 C A 14 0.153 -17.017 -7.932 1.00 0.00 N ATOM 427 C2 C A 14 1.344 -17.192 -8.636 1.00 0.00 C ATOM 428 O2 C A 14 1.578 -16.562 -9.670 1.00 0.00 O ATOM 429 N3 C A 14 2.326 -18.157 -8.091 1.00 0.00 N ATOM 430 C4 C A 14 2.107 -18.801 -6.979 1.00 0.00 C ATOM 431 N4 C A 14 3.104 -19.680 -6.497 1.00 0.00 N ATOM 432 C5 C A 14 0.949 -18.634 -6.268 1.00 0.00 C ATOM 433 C6 C A 14 -0.023 -17.778 -6.681 1.00 0.00 C ATOM 0 H5' C A 14 -4.314 -16.275 -6.224 1.00 0.00 H new ATOM 0 H5'' C A 14 -5.150 -16.668 -7.713 1.00 0.00 H new ATOM 0 H4' C A 14 -3.700 -14.713 -7.938 1.00 0.00 H new ATOM 0 H3' C A 14 -3.905 -16.606 -9.911 1.00 0.00 H new ATOM 0 H2' C A 14 -1.827 -17.808 -9.479 1.00 0.00 H new ATOM 0 HO2' C A 14 -0.115 -16.544 -10.710 1.00 0.00 H new ATOM 0 H1' C A 14 -0.363 -15.225 -8.720 1.00 0.00 H new ATOM 0 H41 C A 14 2.954 -20.194 -5.629 1.00 0.00 H new ATOM 0 H42 C A 14 3.973 -19.800 -7.017 1.00 0.00 H new ATOM 0 H5 C A 14 0.804 -19.196 -5.357 1.00 0.00 H new ATOM 0 H6 C A 14 -0.922 -17.656 -6.095 1.00 0.00 H new ATOM 445 P G A 15 -4.343 -14.209 -11.067 1.00 0.00 P ATOM 446 OP1 G A 15 -5.048 -15.332 -11.831 1.00 0.00 O ATOM 447 OP2 G A 15 -3.892 -13.137 -12.062 1.00 0.00 O ATOM 448 O5' G A 15 -5.368 -13.566 -9.994 1.00 0.00 O ATOM 449 C5' G A 15 -5.107 -12.302 -9.370 1.00 0.00 C ATOM 450 C4' G A 15 -5.906 -12.178 -8.065 1.00 0.00 C ATOM 451 O4' G A 15 -5.530 -13.173 -7.127 1.00 0.00 O ATOM 452 C3' G A 15 -5.678 -10.855 -7.328 1.00 0.00 C ATOM 453 O3' G A 15 -6.317 -9.721 -7.948 1.00 0.00 O ATOM 454 C2' G A 15 -6.242 -11.183 -5.952 1.00 0.00 C ATOM 455 O2' G A 15 -7.647 -10.947 -5.888 1.00 0.00 O ATOM 456 C1' G A 15 -5.945 -12.694 -5.838 1.00 0.00 C ATOM 457 N9 G A 15 -4.882 -12.969 -4.848 1.00 0.00 N ATOM 458 C8 G A 15 -5.038 -13.300 -3.536 1.00 0.00 C ATOM 459 N7 G A 15 -3.962 -13.556 -2.714 1.00 0.00 N ATOM 460 C5 G A 15 -2.976 -13.371 -3.667 1.00 0.00 C ATOM 461 C6 G A 15 -1.459 -13.633 -3.499 1.00 0.00 C ATOM 462 O6 G A 15 -0.952 -13.964 -2.430 1.00 0.00 O ATOM 463 N1 G A 15 -0.715 -13.465 -4.636 1.00 0.00 N ATOM 464 C2 G A 15 -1.297 -12.999 -5.918 1.00 0.00 C ATOM 465 N2 G A 15 -0.469 -12.774 -7.036 1.00 0.00 N ATOM 466 N3 G A 15 -2.567 -12.787 -6.027 1.00 0.00 N ATOM 467 C4 G A 15 -3.500 -12.988 -4.947 1.00 0.00 C ATOM 0 H5' G A 15 -5.376 -11.492 -10.048 1.00 0.00 H new ATOM 0 H5'' G A 15 -4.041 -12.204 -9.163 1.00 0.00 H new ATOM 0 H4' G A 15 -6.943 -12.268 -8.390 1.00 0.00 H new ATOM 0 H3' G A 15 -4.635 -10.538 -7.320 1.00 0.00 H new ATOM 0 H2' G A 15 -5.813 -10.576 -5.155 1.00 0.00 H new ATOM 0 HO2' G A 15 -7.919 -10.384 -6.643 1.00 0.00 H new ATOM 0 H1' G A 15 -6.849 -13.203 -5.504 1.00 0.00 H new ATOM 0 H8 G A 15 -6.036 -13.364 -3.127 1.00 0.00 H new ATOM 0 H1 G A 15 0.284 -13.669 -4.600 1.00 0.00 H new ATOM 0 H21 G A 15 -0.875 -12.454 -7.915 1.00 0.00 H new ATOM 0 H22 G A 15 0.536 -12.932 -6.966 1.00 0.00 H new ATOM 479 P G A 16 -5.905 -8.203 -7.545 1.00 0.00 P ATOM 480 OP1 G A 16 -6.818 -7.217 -8.276 1.00 0.00 O ATOM 481 OP2 G A 16 -4.453 -7.954 -7.966 1.00 0.00 O ATOM 482 O5' G A 16 -6.075 -8.012 -5.940 1.00 0.00 O ATOM 483 C5' G A 16 -5.340 -7.048 -5.170 1.00 0.00 C ATOM 484 C4' G A 16 -5.007 -7.627 -3.777 1.00 0.00 C ATOM 485 O4' G A 16 -4.532 -8.987 -3.890 1.00 0.00 O ATOM 486 C3' G A 16 -3.892 -6.862 -3.044 1.00 0.00 C ATOM 487 O3' G A 16 -4.408 -5.770 -2.262 1.00 0.00 O ATOM 488 C2' G A 16 -3.221 -7.963 -2.212 1.00 0.00 C ATOM 489 O2' G A 16 -3.943 -8.208 -1.008 1.00 0.00 O ATOM 490 C1' G A 16 -3.325 -9.191 -3.132 1.00 0.00 C ATOM 491 N9 G A 16 -2.146 -9.330 -4.054 1.00 0.00 N ATOM 492 C8 G A 16 -2.021 -9.015 -5.401 1.00 0.00 C ATOM 493 N7 G A 16 -0.853 -9.219 -6.095 1.00 0.00 N ATOM 494 C5 G A 16 -0.127 -9.755 -5.054 1.00 0.00 C ATOM 495 C6 G A 16 1.312 -10.321 -5.141 1.00 0.00 C ATOM 496 O6 G A 16 1.991 -10.300 -6.168 1.00 0.00 O ATOM 497 N1 G A 16 1.781 -10.861 -3.981 1.00 0.00 N ATOM 498 C2 G A 16 0.996 -10.917 -2.732 1.00 0.00 C ATOM 499 N2 G A 16 1.573 -11.506 -1.589 1.00 0.00 N ATOM 500 N3 G A 16 -0.208 -10.436 -2.682 1.00 0.00 N ATOM 501 C4 G A 16 -0.871 -9.842 -3.823 1.00 0.00 C ATOM 0 H5' G A 16 -5.924 -6.134 -5.063 1.00 0.00 H new ATOM 0 H5'' G A 16 -4.421 -6.779 -5.690 1.00 0.00 H new ATOM 0 H4' G A 16 -5.939 -7.550 -3.217 1.00 0.00 H new ATOM 0 H3' G A 16 -3.186 -6.364 -3.709 1.00 0.00 H new ATOM 0 H2' G A 16 -2.204 -7.709 -1.915 1.00 0.00 H new ATOM 0 HO2' G A 16 -4.538 -7.451 -0.824 1.00 0.00 H new ATOM 0 H1' G A 16 -3.340 -10.109 -2.545 1.00 0.00 H new ATOM 0 H8 G A 16 -2.870 -8.596 -5.920 1.00 0.00 H new ATOM 0 H1 G A 16 2.725 -11.247 -3.975 1.00 0.00 H new ATOM 0 H21 G A 16 1.045 -11.553 -0.718 1.00 0.00 H new ATOM 0 H22 G A 16 2.519 -11.885 -1.633 1.00 0.00 H new ATOM 513 P G A 17 -3.500 -4.490 -1.846 1.00 0.00 P ATOM 514 OP1 G A 17 -4.391 -3.429 -1.192 1.00 0.00 O ATOM 515 OP2 G A 17 -2.848 -3.892 -3.094 1.00 0.00 O ATOM 516 O5' G A 17 -2.349 -4.946 -0.809 1.00 0.00 O ATOM 517 C5' G A 17 -2.649 -5.395 0.520 1.00 0.00 C ATOM 518 C4' G A 17 -1.442 -6.123 1.134 1.00 0.00 C ATOM 519 O4' G A 17 -1.030 -7.220 0.291 1.00 0.00 O ATOM 520 C3' G A 17 -0.195 -5.247 1.323 1.00 0.00 C ATOM 521 O3' G A 17 -0.252 -4.481 2.543 1.00 0.00 O ATOM 522 C2' G A 17 0.919 -6.297 1.311 1.00 0.00 C ATOM 523 O2' G A 17 1.078 -6.898 2.592 1.00 0.00 O ATOM 524 C1' G A 17 0.411 -7.339 0.301 1.00 0.00 C ATOM 525 N9 G A 17 1.003 -7.159 -1.062 1.00 0.00 N ATOM 526 C8 G A 17 0.446 -6.636 -2.205 1.00 0.00 C ATOM 527 N7 G A 17 1.096 -6.652 -3.419 1.00 0.00 N ATOM 528 C5 G A 17 2.234 -7.302 -2.988 1.00 0.00 C ATOM 529 C6 G A 17 3.440 -7.737 -3.863 1.00 0.00 C ATOM 530 O6 G A 17 3.527 -7.507 -5.071 1.00 0.00 O ATOM 531 N1 G A 17 4.415 -8.414 -3.191 1.00 0.00 N ATOM 532 C2 G A 17 4.348 -8.717 -1.749 1.00 0.00 C ATOM 533 N2 G A 17 5.423 -9.395 -1.137 1.00 0.00 N ATOM 534 N3 G A 17 3.327 -8.352 -1.040 1.00 0.00 N ATOM 535 C4 G A 17 2.203 -7.625 -1.586 1.00 0.00 C ATOM 0 H5' G A 17 -3.510 -6.063 0.498 1.00 0.00 H new ATOM 0 H5'' G A 17 -2.922 -4.544 1.144 1.00 0.00 H new ATOM 0 H4' G A 17 -1.797 -6.446 2.112 1.00 0.00 H new ATOM 0 H3' G A 17 -0.063 -4.477 0.563 1.00 0.00 H new ATOM 0 H2' G A 17 1.890 -5.873 1.054 1.00 0.00 H new ATOM 0 HO2' G A 17 0.615 -6.358 3.266 1.00 0.00 H new ATOM 0 H1' G A 17 0.719 -8.341 0.598 1.00 0.00 H new ATOM 0 H8 G A 17 -0.539 -6.196 -2.149 1.00 0.00 H new ATOM 0 H1 G A 17 5.233 -8.727 -3.713 1.00 0.00 H new ATOM 0 H21 G A 17 5.389 -9.610 -0.141 1.00 0.00 H new ATOM 0 H22 G A 17 6.234 -9.670 -1.691 1.00 0.00 H new ATOM 547 P U A 18 0.542 -3.080 2.748 1.00 0.00 P ATOM 548 OP1 U A 18 0.093 -2.432 4.060 1.00 0.00 O ATOM 549 OP2 U A 18 0.221 -2.133 1.588 1.00 0.00 O ATOM 550 O5' U A 18 2.139 -3.342 2.793 1.00 0.00 O ATOM 551 C5' U A 18 2.778 -4.052 3.863 1.00 0.00 C ATOM 552 C4' U A 18 4.101 -4.687 3.401 1.00 0.00 C ATOM 553 O4' U A 18 3.880 -5.544 2.264 1.00 0.00 O ATOM 554 C3' U A 18 5.200 -3.718 2.948 1.00 0.00 C ATOM 555 O3' U A 18 5.888 -3.112 4.059 1.00 0.00 O ATOM 556 C2' U A 18 6.081 -4.652 2.105 1.00 0.00 C ATOM 557 O2' U A 18 6.929 -5.448 2.928 1.00 0.00 O ATOM 558 C1' U A 18 5.034 -5.541 1.394 1.00 0.00 C ATOM 559 N1 U A 18 4.725 -5.074 -0.001 1.00 0.00 N ATOM 560 C2 U A 18 5.555 -5.454 -1.056 1.00 0.00 C ATOM 561 O2 U A 18 6.562 -6.148 -0.890 1.00 0.00 O ATOM 562 N3 U A 18 5.277 -5.069 -2.336 1.00 0.00 N ATOM 563 C4 U A 18 4.213 -4.294 -2.698 1.00 0.00 C ATOM 564 O4 U A 18 4.011 -4.000 -3.875 1.00 0.00 O ATOM 565 C5 U A 18 3.282 -3.815 -1.561 1.00 0.00 C ATOM 566 C6 U A 18 3.552 -4.194 -0.291 1.00 0.00 C ATOM 0 H5' U A 18 2.110 -4.828 4.237 1.00 0.00 H new ATOM 0 H5'' U A 18 2.969 -3.370 4.692 1.00 0.00 H new ATOM 0 H4' U A 18 4.441 -5.202 4.299 1.00 0.00 H new ATOM 0 H3' U A 18 4.844 -2.847 2.397 1.00 0.00 H new ATOM 0 H2' U A 18 6.747 -4.118 1.427 1.00 0.00 H new ATOM 0 HO2' U A 18 7.019 -5.027 3.808 1.00 0.00 H new ATOM 0 H1' U A 18 5.409 -6.553 1.241 1.00 0.00 H new ATOM 0 H3 U A 18 5.908 -5.382 -3.073 1.00 0.00 H new ATOM 0 H5 U A 18 2.430 -3.188 -1.777 1.00 0.00 H new ATOM 0 H6 U A 18 2.918 -3.860 0.517 1.00 0.00 H new ATOM 577 P G A 19 6.530 -1.619 3.992 1.00 0.00 P ATOM 578 OP1 G A 19 6.847 -1.144 5.412 1.00 0.00 O ATOM 579 OP2 G A 19 5.528 -0.650 3.356 1.00 0.00 O ATOM 580 O5' G A 19 7.887 -1.634 3.111 1.00 0.00 O ATOM 581 C5' G A 19 9.084 -2.289 3.563 1.00 0.00 C ATOM 582 C4' G A 19 9.973 -2.679 2.372 1.00 0.00 C ATOM 583 O4' G A 19 9.196 -3.444 1.433 1.00 0.00 O ATOM 584 C3' G A 19 10.583 -1.507 1.581 1.00 0.00 C ATOM 585 O3' G A 19 11.836 -1.077 2.147 1.00 0.00 O ATOM 586 C2' G A 19 10.757 -2.121 0.188 1.00 0.00 C ATOM 587 O2' G A 19 12.003 -2.807 0.078 1.00 0.00 O ATOM 588 C1' G A 19 9.598 -3.137 0.088 1.00 0.00 C ATOM 589 N9 G A 19 8.453 -2.614 -0.729 1.00 0.00 N ATOM 590 C8 G A 19 7.182 -2.158 -0.389 1.00 0.00 C ATOM 591 N7 G A 19 6.291 -1.715 -1.341 1.00 0.00 N ATOM 592 C5 G A 19 7.102 -1.897 -2.439 1.00 0.00 C ATOM 593 C6 G A 19 6.765 -1.543 -3.912 1.00 0.00 C ATOM 594 O6 G A 19 5.673 -1.124 -4.293 1.00 0.00 O ATOM 595 N1 G A 19 7.790 -1.733 -4.786 1.00 0.00 N ATOM 596 C2 G A 19 9.121 -2.232 -4.390 1.00 0.00 C ATOM 597 N2 G A 19 10.149 -2.308 -5.348 1.00 0.00 N ATOM 598 N3 G A 19 9.360 -2.573 -3.167 1.00 0.00 N ATOM 599 C4 G A 19 8.397 -2.422 -2.102 1.00 0.00 C ATOM 0 H5' G A 19 8.823 -3.179 4.135 1.00 0.00 H new ATOM 0 H5'' G A 19 9.635 -1.629 4.233 1.00 0.00 H new ATOM 0 H4' G A 19 10.799 -3.232 2.819 1.00 0.00 H new ATOM 0 H3' G A 19 9.970 -0.606 1.584 1.00 0.00 H new ATOM 0 H2' G A 19 10.747 -1.365 -0.598 1.00 0.00 H new ATOM 0 HO2' G A 19 12.589 -2.541 0.817 1.00 0.00 H new ATOM 0 H1' G A 19 9.930 -4.037 -0.430 1.00 0.00 H new ATOM 0 H8 G A 19 6.887 -2.152 0.650 1.00 0.00 H new ATOM 0 H1 G A 19 7.630 -1.519 -5.770 1.00 0.00 H new ATOM 0 H21 G A 19 11.071 -2.652 -5.080 1.00 0.00 H new ATOM 0 H22 G A 19 9.972 -2.019 -6.310 1.00 0.00 H new ATOM 611 P A A 20 12.124 0.418 2.712 1.00 0.00 P ATOM 612 OP1 A A 20 13.182 0.315 3.815 1.00 0.00 O ATOM 613 OP2 A A 20 10.844 1.016 3.305 1.00 0.00 O ATOM 614 O5' A A 20 12.677 1.378 1.522 1.00 0.00 O ATOM 615 C5' A A 20 13.249 2.667 1.820 1.00 0.00 C ATOM 616 C4' A A 20 13.913 3.327 0.597 1.00 0.00 C ATOM 617 O4' A A 20 14.813 2.412 -0.051 1.00 0.00 O ATOM 618 C3' A A 20 12.945 3.835 -0.482 1.00 0.00 C ATOM 619 O3' A A 20 12.483 5.163 -0.148 1.00 0.00 O ATOM 620 C2' A A 20 13.807 3.768 -1.749 1.00 0.00 C ATOM 621 O2' A A 20 14.585 4.952 -1.894 1.00 0.00 O ATOM 622 C1' A A 20 14.755 2.577 -1.485 1.00 0.00 C ATOM 623 N9 A A 20 14.305 1.307 -2.144 1.00 0.00 N ATOM 624 C8 A A 20 13.913 0.094 -1.586 1.00 0.00 C ATOM 625 N7 A A 20 13.631 -1.015 -2.357 1.00 0.00 N ATOM 626 C5 A A 20 13.895 -0.448 -3.596 1.00 0.00 C ATOM 627 C6 A A 20 13.835 -1.033 -4.920 1.00 0.00 C ATOM 628 N6 A A 20 13.512 -2.310 -5.103 1.00 0.00 N ATOM 629 N1 A A 20 14.133 -0.307 -5.981 1.00 0.00 N ATOM 630 C2 A A 20 14.506 0.947 -5.837 1.00 0.00 C ATOM 631 N3 A A 20 14.629 1.651 -4.741 1.00 0.00 N ATOM 632 C4 A A 20 14.311 0.950 -3.493 1.00 0.00 C ATOM 0 H5' A A 20 13.989 2.556 2.613 1.00 0.00 H new ATOM 0 H5'' A A 20 12.469 3.325 2.202 1.00 0.00 H new ATOM 0 H4' A A 20 14.425 4.191 1.020 1.00 0.00 H new ATOM 0 H3' A A 20 12.025 3.261 -0.595 1.00 0.00 H new ATOM 0 H2' A A 20 13.204 3.663 -2.651 1.00 0.00 H new ATOM 0 HO2' A A 20 14.263 5.462 -2.667 1.00 0.00 H new ATOM 0 H1' A A 20 15.734 2.790 -1.914 1.00 0.00 H new ATOM 0 H8 A A 20 13.826 0.018 -0.512 1.00 0.00 H new ATOM 0 H61 A A 20 13.477 -2.697 -6.046 1.00 0.00 H new ATOM 0 H62 A A 20 13.299 -2.902 -4.300 1.00 0.00 H new ATOM 0 H2 A A 20 14.744 1.468 -6.752 1.00 0.00 H new ATOM 644 P A A 21 11.308 5.953 -0.943 1.00 0.00 P ATOM 645 OP1 A A 21 10.718 7.028 -0.027 1.00 0.00 O ATOM 646 OP2 A A 21 10.201 4.975 -1.328 1.00 0.00 O ATOM 647 O5' A A 21 11.909 6.652 -2.278 1.00 0.00 O ATOM 648 C5' A A 21 12.802 7.778 -2.200 1.00 0.00 C ATOM 649 C4' A A 21 13.512 8.043 -3.540 1.00 0.00 C ATOM 650 O4' A A 21 14.121 6.837 -4.033 1.00 0.00 O ATOM 651 C3' A A 21 12.634 8.549 -4.689 1.00 0.00 C ATOM 652 O3' A A 21 12.505 9.981 -4.684 1.00 0.00 O ATOM 653 C2' A A 21 13.302 8.041 -5.962 1.00 0.00 C ATOM 654 O2' A A 21 14.188 9.007 -6.521 1.00 0.00 O ATOM 655 C1' A A 21 14.105 6.813 -5.479 1.00 0.00 C ATOM 656 N9 A A 21 13.497 5.543 -5.974 1.00 0.00 N ATOM 657 C8 A A 21 12.447 4.801 -5.456 1.00 0.00 C ATOM 658 N7 A A 21 11.890 3.749 -6.139 1.00 0.00 N ATOM 659 C5 A A 21 12.707 3.799 -7.257 1.00 0.00 C ATOM 660 C6 A A 21 12.728 2.956 -8.432 1.00 0.00 C ATOM 661 N6 A A 21 11.895 1.934 -8.570 1.00 0.00 N ATOM 662 N1 A A 21 13.604 3.177 -9.394 1.00 0.00 N ATOM 663 C2 A A 21 14.464 4.166 -9.284 1.00 0.00 C ATOM 664 N3 A A 21 14.610 5.028 -8.310 1.00 0.00 N ATOM 665 C4 A A 21 13.689 4.874 -7.180 1.00 0.00 C ATOM 0 H5' A A 21 13.546 7.598 -1.424 1.00 0.00 H new ATOM 0 H5'' A A 21 12.242 8.665 -1.904 1.00 0.00 H new ATOM 0 H4' A A 21 14.220 8.831 -3.282 1.00 0.00 H new ATOM 0 H3' A A 21 11.612 8.180 -4.599 1.00 0.00 H new ATOM 0 H2' A A 21 12.575 7.818 -6.743 1.00 0.00 H new ATOM 0 HO2' A A 21 14.046 9.873 -6.084 1.00 0.00 H new ATOM 0 H1' A A 21 15.120 6.857 -5.873 1.00 0.00 H new ATOM 0 H8 A A 21 12.055 5.059 -4.483 1.00 0.00 H new ATOM 0 H61 A A 21 11.932 1.356 -9.410 1.00 0.00 H new ATOM 0 H62 A A 21 11.217 1.726 -7.837 1.00 0.00 H new ATOM 0 H2 A A 21 15.145 4.283 -10.114 1.00 0.00 H new ATOM 677 P G A 22 11.090 10.759 -4.707 1.00 0.00 P ATOM 678 OP1 G A 22 11.250 12.125 -4.035 1.00 0.00 O ATOM 679 OP2 G A 22 10.013 9.957 -3.971 1.00 0.00 O ATOM 680 O5' G A 22 10.675 10.960 -6.259 1.00 0.00 O ATOM 681 C5' G A 22 11.534 11.690 -7.160 1.00 0.00 C ATOM 682 C4' G A 22 11.249 11.375 -8.640 1.00 0.00 C ATOM 683 O4' G A 22 11.537 9.998 -8.956 1.00 0.00 O ATOM 684 C3' G A 22 9.801 11.630 -9.076 1.00 0.00 C ATOM 685 O3' G A 22 9.625 13.013 -9.434 1.00 0.00 O ATOM 686 C2' G A 22 9.642 10.650 -10.245 1.00 0.00 C ATOM 687 O2' G A 22 10.181 11.196 -11.446 1.00 0.00 O ATOM 688 C1' G A 22 10.504 9.444 -9.809 1.00 0.00 C ATOM 689 N9 G A 22 9.737 8.386 -9.062 1.00 0.00 N ATOM 690 C8 G A 22 9.980 7.861 -7.801 1.00 0.00 C ATOM 691 N7 G A 22 9.127 6.974 -7.210 1.00 0.00 N ATOM 692 C5 G A 22 8.201 6.909 -8.218 1.00 0.00 C ATOM 693 C6 G A 22 6.844 6.165 -8.162 1.00 0.00 C ATOM 694 O6 G A 22 6.427 5.568 -7.170 1.00 0.00 O ATOM 695 N1 G A 22 6.111 6.236 -9.301 1.00 0.00 N ATOM 696 C2 G A 22 6.550 6.966 -10.509 1.00 0.00 C ATOM 697 N2 G A 22 5.737 6.938 -11.661 1.00 0.00 N ATOM 698 N3 G A 22 7.664 7.635 -10.511 1.00 0.00 N ATOM 699 C4 G A 22 8.560 7.689 -9.370 1.00 0.00 C ATOM 0 H5' G A 22 12.574 11.452 -6.936 1.00 0.00 H new ATOM 0 H5'' G A 22 11.407 12.759 -6.990 1.00 0.00 H new ATOM 0 H4' G A 22 11.905 12.060 -9.177 1.00 0.00 H new ATOM 0 H3' G A 22 9.043 11.466 -8.310 1.00 0.00 H new ATOM 0 H2' G A 22 8.599 10.408 -10.447 1.00 0.00 H new ATOM 0 HO2' G A 22 10.312 12.161 -11.337 1.00 0.00 H new ATOM 0 H1' G A 22 10.894 8.938 -10.692 1.00 0.00 H new ATOM 0 H8 G A 22 10.871 8.163 -7.271 1.00 0.00 H new ATOM 0 H1 G A 22 5.209 5.760 -9.325 1.00 0.00 H new ATOM 0 H21 G A 22 6.027 7.437 -12.502 1.00 0.00 H new ATOM 0 H22 G A 22 4.859 6.419 -11.653 1.00 0.00 H new ATOM 711 P U A 23 8.224 13.806 -9.252 1.00 0.00 P ATOM 712 OP1 U A 23 8.450 15.297 -9.510 1.00 0.00 O ATOM 713 OP2 U A 23 7.699 13.615 -7.826 1.00 0.00 O ATOM 714 O5' U A 23 7.142 13.236 -10.301 1.00 0.00 O ATOM 715 C5' U A 23 7.367 13.260 -11.717 1.00 0.00 C ATOM 716 C4' U A 23 6.370 12.335 -12.428 1.00 0.00 C ATOM 717 O4' U A 23 6.405 11.010 -11.863 1.00 0.00 O ATOM 718 C3' U A 23 4.918 12.806 -12.323 1.00 0.00 C ATOM 719 O3' U A 23 4.621 13.772 -13.351 1.00 0.00 O ATOM 720 C2' U A 23 4.148 11.494 -12.463 1.00 0.00 C ATOM 721 O2' U A 23 3.972 11.147 -13.835 1.00 0.00 O ATOM 722 C1' U A 23 5.068 10.461 -11.773 1.00 0.00 C ATOM 723 N1 U A 23 4.686 10.070 -10.368 1.00 0.00 N ATOM 724 C2 U A 23 3.526 9.322 -10.152 1.00 0.00 C ATOM 725 O2 U A 23 2.725 9.066 -11.054 1.00 0.00 O ATOM 726 N3 U A 23 3.236 8.816 -8.915 1.00 0.00 N ATOM 727 C4 U A 23 4.037 8.954 -7.822 1.00 0.00 C ATOM 728 O4 U A 23 3.745 8.426 -6.751 1.00 0.00 O ATOM 729 C5 U A 23 5.336 9.775 -7.998 1.00 0.00 C ATOM 730 C6 U A 23 5.616 10.300 -9.215 1.00 0.00 C ATOM 0 H5' U A 23 8.387 12.944 -11.936 1.00 0.00 H new ATOM 0 H5'' U A 23 7.261 14.278 -12.092 1.00 0.00 H new ATOM 0 H4' U A 23 6.681 12.345 -13.473 1.00 0.00 H new ATOM 0 H3' U A 23 4.666 13.330 -11.401 1.00 0.00 H new ATOM 0 H2' U A 23 3.150 11.548 -12.029 1.00 0.00 H new ATOM 0 HO2' U A 23 4.118 11.939 -14.394 1.00 0.00 H new ATOM 0 H1' U A 23 4.977 9.504 -12.287 1.00 0.00 H new ATOM 0 H3 U A 23 2.362 8.301 -8.804 1.00 0.00 H new ATOM 0 H5 U A 23 6.007 9.927 -7.166 1.00 0.00 H new ATOM 0 H6 U A 23 6.512 10.886 -9.355 1.00 0.00 H new ATOM 741 P C A 24 3.492 14.917 -13.181 1.00 0.00 P ATOM 742 OP1 C A 24 3.556 15.875 -14.375 1.00 0.00 O ATOM 743 OP2 C A 24 3.742 15.703 -11.893 1.00 0.00 O ATOM 744 O5' C A 24 2.033 14.230 -13.112 1.00 0.00 O ATOM 745 C5' C A 24 1.432 13.576 -14.239 1.00 0.00 C ATOM 746 C4' C A 24 0.263 12.681 -13.794 1.00 0.00 C ATOM 747 O4' C A 24 0.725 11.615 -12.941 1.00 0.00 O ATOM 748 C3' C A 24 -0.826 13.399 -12.986 1.00 0.00 C ATOM 749 O3' C A 24 -1.706 14.159 -13.833 1.00 0.00 O ATOM 750 C2' C A 24 -1.494 12.229 -12.255 1.00 0.00 C ATOM 751 O2' C A 24 -2.446 11.578 -13.092 1.00 0.00 O ATOM 752 C1' C A 24 -0.300 11.288 -11.966 1.00 0.00 C ATOM 753 N1 C A 24 0.211 11.398 -10.559 1.00 0.00 N ATOM 754 C2 C A 24 -0.337 10.625 -9.539 1.00 0.00 C ATOM 755 O2 C A 24 -1.260 9.833 -9.754 1.00 0.00 O ATOM 756 N3 C A 24 0.207 10.803 -8.178 1.00 0.00 N ATOM 757 C4 C A 24 1.124 11.682 -7.903 1.00 0.00 C ATOM 758 N4 C A 24 1.525 11.837 -6.557 1.00 0.00 N ATOM 759 C5 C A 24 1.693 12.458 -8.877 1.00 0.00 C ATOM 760 C6 C A 24 1.286 12.372 -10.176 1.00 0.00 C ATOM 0 H5' C A 24 2.179 12.975 -14.757 1.00 0.00 H new ATOM 0 H5'' C A 24 1.075 14.322 -14.949 1.00 0.00 H new ATOM 0 H4' C A 24 -0.158 12.329 -14.736 1.00 0.00 H new ATOM 0 H3' C A 24 -0.461 14.159 -12.296 1.00 0.00 H new ATOM 0 H2' C A 24 -2.042 12.535 -11.364 1.00 0.00 H new ATOM 0 HO2' C A 24 -2.638 12.143 -13.870 1.00 0.00 H new ATOM 0 H1' C A 24 -0.615 10.248 -12.057 1.00 0.00 H new ATOM 0 H41 C A 24 2.243 12.520 -6.314 1.00 0.00 H new ATOM 0 H42 C A 24 1.097 11.266 -5.828 1.00 0.00 H new ATOM 0 H5 C A 24 2.478 13.151 -8.612 1.00 0.00 H new ATOM 0 H6 C A 24 1.737 13.004 -10.927 1.00 0.00 H new ATOM 772 P G A 25 -2.585 15.409 -13.285 1.00 0.00 P ATOM 773 OP1 G A 25 -3.050 16.257 -14.472 1.00 0.00 O ATOM 774 OP2 G A 25 -1.736 16.280 -12.356 1.00 0.00 O ATOM 775 O5' G A 25 -3.868 14.858 -12.476 1.00 0.00 O ATOM 776 C5' G A 25 -4.977 14.240 -13.143 1.00 0.00 C ATOM 777 C4' G A 25 -5.926 13.577 -12.133 1.00 0.00 C ATOM 778 O4' G A 25 -5.227 12.555 -11.395 1.00 0.00 O ATOM 779 C3' G A 25 -6.518 14.522 -11.076 1.00 0.00 C ATOM 780 O3' G A 25 -7.663 15.249 -11.560 1.00 0.00 O ATOM 781 C2' G A 25 -6.854 13.544 -9.947 1.00 0.00 C ATOM 782 O2' G A 25 -8.090 12.877 -10.193 1.00 0.00 O ATOM 783 C1' G A 25 -5.695 12.530 -10.027 1.00 0.00 C ATOM 784 N9 G A 25 -4.590 12.866 -9.069 1.00 0.00 N ATOM 785 C8 G A 25 -3.303 13.340 -9.282 1.00 0.00 C ATOM 786 N7 G A 25 -2.411 13.516 -8.249 1.00 0.00 N ATOM 787 C5 G A 25 -3.250 13.121 -7.230 1.00 0.00 C ATOM 788 C6 G A 25 -2.904 13.070 -5.723 1.00 0.00 C ATOM 789 O6 G A 25 -1.780 13.331 -5.287 1.00 0.00 O ATOM 790 N1 G A 25 -3.934 12.685 -4.909 1.00 0.00 N ATOM 791 C2 G A 25 -5.275 12.322 -5.418 1.00 0.00 C ATOM 792 N2 G A 25 -6.284 11.929 -4.516 1.00 0.00 N ATOM 793 N3 G A 25 -5.531 12.354 -6.687 1.00 0.00 N ATOM 794 C4 G A 25 -4.560 12.745 -7.684 1.00 0.00 C ATOM 0 H5' G A 25 -4.612 13.494 -13.849 1.00 0.00 H new ATOM 0 H5'' G A 25 -5.520 14.987 -13.722 1.00 0.00 H new ATOM 0 H4' G A 25 -6.740 13.194 -12.749 1.00 0.00 H new ATOM 0 H3' G A 25 -5.845 15.323 -10.770 1.00 0.00 H new ATOM 0 H2' G A 25 -6.959 14.034 -8.979 1.00 0.00 H new ATOM 0 HO2' G A 25 -8.589 13.358 -10.885 1.00 0.00 H new ATOM 0 H1' G A 25 -6.037 11.534 -9.744 1.00 0.00 H new ATOM 0 H8 G A 25 -2.992 13.578 -10.289 1.00 0.00 H new ATOM 0 H1 G A 25 -3.770 12.646 -3.903 1.00 0.00 H new ATOM 0 H21 G A 25 -7.210 11.678 -4.864 1.00 0.00 H new ATOM 0 H22 G A 25 -6.089 11.895 -3.515 1.00 0.00 H new ATOM 806 P C A 26 -8.108 16.679 -10.934 1.00 0.00 P ATOM 807 OP1 C A 26 -9.308 17.222 -11.713 1.00 0.00 O ATOM 808 OP2 C A 26 -6.947 17.671 -11.048 1.00 0.00 O ATOM 809 O5' C A 26 -8.505 16.505 -9.373 1.00 0.00 O ATOM 810 C5' C A 26 -9.661 15.762 -8.956 1.00 0.00 C ATOM 811 C4' C A 26 -9.640 15.504 -7.439 1.00 0.00 C ATOM 812 O4' C A 26 -8.403 14.889 -7.041 1.00 0.00 O ATOM 813 C3' C A 26 -9.767 16.757 -6.568 1.00 0.00 C ATOM 814 O3' C A 26 -11.142 17.173 -6.450 1.00 0.00 O ATOM 815 C2' C A 26 -9.150 16.291 -5.246 1.00 0.00 C ATOM 816 O2' C A 26 -10.108 15.612 -4.439 1.00 0.00 O ATOM 817 C1' C A 26 -8.065 15.291 -5.691 1.00 0.00 C ATOM 818 N1 C A 26 -6.658 15.773 -5.546 1.00 0.00 N ATOM 819 C2 C A 26 -6.035 15.794 -4.300 1.00 0.00 C ATOM 820 O2 C A 26 -6.653 15.527 -3.267 1.00 0.00 O ATOM 821 N3 C A 26 -4.602 16.137 -4.260 1.00 0.00 N ATOM 822 C4 C A 26 -3.921 16.400 -5.336 1.00 0.00 C ATOM 823 N4 C A 26 -2.539 16.668 -5.194 1.00 0.00 N ATOM 824 C5 C A 26 -4.503 16.399 -6.577 1.00 0.00 C ATOM 825 C6 C A 26 -5.825 16.096 -6.735 1.00 0.00 C ATOM 0 H5' C A 26 -9.697 14.812 -9.489 1.00 0.00 H new ATOM 0 H5'' C A 26 -10.564 16.311 -9.222 1.00 0.00 H new ATOM 0 H4' C A 26 -10.511 14.868 -7.279 1.00 0.00 H new ATOM 0 H3' C A 26 -9.270 17.641 -6.967 1.00 0.00 H new ATOM 0 H2' C A 26 -8.773 17.124 -4.652 1.00 0.00 H new ATOM 0 HO2' C A 26 -9.686 15.325 -3.602 1.00 0.00 H new ATOM 0 H1' C A 26 -8.070 14.435 -5.017 1.00 0.00 H new ATOM 0 H41 C A 26 -1.973 16.878 -6.016 1.00 0.00 H new ATOM 0 H42 C A 26 -2.109 16.651 -4.269 1.00 0.00 H new ATOM 0 H5 C A 26 -3.906 16.642 -7.444 1.00 0.00 H new ATOM 0 H6 C A 26 -6.265 16.091 -7.721 1.00 0.00 H new ATOM 837 P C A 27 -11.569 18.660 -5.974 1.00 0.00 P ATOM 838 OP1 C A 27 -13.087 18.819 -6.107 1.00 0.00 O ATOM 839 OP2 C A 27 -10.878 19.700 -6.859 1.00 0.00 O ATOM 840 O5' C A 27 -11.127 18.892 -4.437 1.00 0.00 O ATOM 841 C5' C A 27 -11.793 18.262 -3.329 1.00 0.00 C ATOM 842 C4' C A 27 -11.045 18.561 -2.015 1.00 0.00 C ATOM 843 O4' C A 27 -9.692 18.082 -2.103 1.00 0.00 O ATOM 844 C3' C A 27 -10.976 20.062 -1.678 1.00 0.00 C ATOM 845 O3' C A 27 -11.844 20.376 -0.582 1.00 0.00 O ATOM 846 C2' C A 27 -9.503 20.341 -1.375 1.00 0.00 C ATOM 847 O2' C A 27 -9.289 21.030 -0.147 1.00 0.00 O ATOM 848 C1' C A 27 -8.820 18.960 -1.368 1.00 0.00 C ATOM 849 N1 C A 27 -7.477 19.023 -2.012 1.00 0.00 N ATOM 850 C2 C A 27 -6.304 19.039 -1.267 1.00 0.00 C ATOM 851 O2 C A 27 -6.315 18.915 -0.040 1.00 0.00 O ATOM 852 N3 C A 27 -5.041 19.253 -2.001 1.00 0.00 N ATOM 853 C4 C A 27 -5.011 19.480 -3.283 1.00 0.00 C ATOM 854 N4 C A 27 -3.757 19.732 -3.885 1.00 0.00 N ATOM 855 C5 C A 27 -6.152 19.492 -4.044 1.00 0.00 C ATOM 856 C6 C A 27 -7.377 19.285 -3.477 1.00 0.00 C ATOM 0 H5' C A 27 -11.842 17.185 -3.490 1.00 0.00 H new ATOM 0 H5'' C A 27 -12.820 18.622 -3.261 1.00 0.00 H new ATOM 0 H4' C A 27 -11.609 18.056 -1.231 1.00 0.00 H new ATOM 0 H3' C A 27 -11.320 20.693 -2.497 1.00 0.00 H new ATOM 0 H2' C A 27 -9.087 21.011 -2.128 1.00 0.00 H new ATOM 0 HO2' C A 27 -10.079 20.932 0.425 1.00 0.00 H new ATOM 0 HO3' C A 27 -11.809 21.339 -0.403 1.00 0.00 H new ATOM 0 H1' C A 27 -8.661 18.607 -0.349 1.00 0.00 H new ATOM 0 H41 C A 27 -3.700 19.913 -4.887 1.00 0.00 H new ATOM 0 H42 C A 27 -2.910 19.732 -3.317 1.00 0.00 H new ATOM 0 H5 C A 27 -6.081 19.668 -5.107 1.00 0.00 H new ATOM 0 H6 C A 27 -8.269 19.311 -4.086 1.00 0.00 H new TER 868 C A 27 HETATM 869 C5 GE1 A 28 9.554 1.870 -2.768 1.00 0.00 C HETATM 870 O GE1 A 28 8.204 1.925 -3.336 1.00 0.00 O HETATM 871 C1 GE1 A 28 7.230 2.726 -2.597 1.00 0.00 C HETATM 872 O1 GE1 A 28 7.686 4.109 -2.508 1.00 0.00 O HETATM 873 C2 GE1 A 28 7.059 2.114 -1.178 1.00 0.00 C HETATM 874 N2 GE1 A 28 6.080 2.852 -0.354 1.00 0.00 N HETATM 875 C3 GE1 A 28 8.430 2.028 -0.455 1.00 0.00 C HETATM 876 C4 GE1 A 28 9.495 1.317 -1.318 1.00 0.00 C HETATM 877 C6 GE1 A 28 10.518 1.032 -3.633 1.00 0.00 C HETATM 878 N1 GE1 A 28 10.331 1.178 -5.086 1.00 0.00 N HETATM 0 HN22 GE1 A 28 5.881 2.546 0.598 1.00 0.00 H new HETATM 0 HN21 GE1 A 28 5.603 3.668 -0.737 1.00 0.00 H new HETATM 0 HN12 GE1 A 28 10.926 0.659 -5.732 1.00 0.00 H new HETATM 0 HN11 GE1 A 28 9.606 1.798 -5.447 1.00 0.00 H new HETATM 0 H62 GE1 A 28 11.542 1.310 -3.383 1.00 0.00 H new HETATM 0 H61 GE1 A 28 10.399 -0.019 -3.370 1.00 0.00 H new HETATM 0 H5 GE1 A 28 9.948 2.886 -2.751 1.00 0.00 H new HETATM 0 H42 GE1 A 28 9.279 0.249 -1.349 1.00 0.00 H new HETATM 0 H41 GE1 A 28 10.473 1.431 -0.849 1.00 0.00 H new HETATM 0 H32 GE1 A 28 8.774 3.033 -0.209 1.00 0.00 H new HETATM 0 H31 GE1 A 28 8.310 1.493 0.487 1.00 0.00 H new HETATM 0 H2 GE1 A 28 6.662 1.108 -1.311 1.00 0.00 H new HETATM 0 H1 GE1 A 28 6.270 2.719 -3.114 1.00 0.00 H new HETATM 892 C5 GE2 A 29 8.073 6.281 -3.571 1.00 0.00 C HETATM 893 C GE2 A 29 7.415 7.454 -4.342 1.00 0.00 C HETATM 894 C1 GE2 A 29 6.164 7.972 -3.580 1.00 0.00 C HETATM 895 N1 GE2 A 29 5.584 9.128 -4.293 1.00 0.00 N HETATM 896 C2 GE2 A 29 5.126 6.825 -3.403 1.00 0.00 C HETATM 897 C3 GE2 A 29 5.745 5.570 -2.743 1.00 0.00 C HETATM 898 O32 GE2 A 29 4.788 4.524 -2.829 1.00 0.00 O HETATM 899 C4 GE2 A 29 7.079 5.095 -3.384 1.00 0.00 C HETATM 900 N6 GE2 A 29 9.303 5.830 -4.249 1.00 0.00 N HETATM 0 HN62 GE2 A 29 9.848 5.062 -3.858 1.00 0.00 H new HETATM 0 HN61 GE2 A 29 9.608 6.286 -5.109 1.00 0.00 H new HETATM 0 HN12 GE2 A 29 4.753 9.590 -3.924 1.00 0.00 H new HETATM 0 HN11 GE2 A 29 6.015 9.464 -5.154 1.00 0.00 H new HETATM 0 HOW GE2 A 29 4.697 4.240 -3.762 1.00 0.00 H new HETATM 0 H5 GE2 A 29 8.343 6.648 -2.581 1.00 0.00 H new HETATM 0 H42 GE2 A 29 6.876 4.632 -4.350 1.00 0.00 H new HETATM 0 H3 GE2 A 29 5.992 5.834 -1.715 1.00 0.00 H new HETATM 0 H21 GE2 A 29 4.716 6.556 -4.376 1.00 0.00 H new HETATM 0 H2 GE2 A 29 8.134 8.264 -4.466 1.00 0.00 H new HETATM 0 H1A GE2 A 29 7.129 7.125 -5.341 1.00 0.00 H new HETATM 0 H1 GE2 A 29 6.458 8.305 -2.585 1.00 0.00 H new HETATM 913 C GE3 A 30 1.864 5.139 -1.932 1.00 0.00 C HETATM 914 C1 GE3 A 30 0.908 5.963 -1.025 1.00 0.00 C HETATM 915 O11 GE3 A 30 -0.366 5.997 -1.665 1.00 0.00 O HETATM 916 C2 GE3 A 30 1.497 7.417 -0.856 1.00 0.00 C HETATM 917 C3 GE3 A 30 1.736 8.066 -2.266 1.00 0.00 C HETATM 918 C4 GE3 A 30 2.694 7.180 -3.102 1.00 0.00 C HETATM 919 O4 GE3 A 30 4.031 7.244 -2.546 1.00 0.00 O HETATM 920 O3 GE3 A 30 2.173 5.818 -3.182 1.00 0.00 O HETATM 921 OH GE3 A 30 2.286 9.375 -2.158 1.00 0.00 O HETATM 922 N1 GE3 A 30 0.751 8.310 0.096 1.00 0.00 N HETATM 923 C31 GE3 A 30 -0.576 8.828 -0.294 1.00 0.00 C HETATM 924 C41 GE3 A 30 0.734 5.199 0.307 1.00 0.00 C HETATM 0 H413 GE3 A 30 0.309 4.215 0.109 1.00 0.00 H new HETATM 0 H412 GE3 A 30 1.704 5.085 0.790 1.00 0.00 H new HETATM 0 H411 GE3 A 30 0.066 5.758 0.962 1.00 0.00 H new HETATM 0 H313 GE3 A 30 -0.482 9.420 -1.205 1.00 0.00 H new HETATM 0 H312 GE3 A 30 -1.254 7.994 -0.472 1.00 0.00 H new HETATM 0 H311 GE3 A 30 -0.972 9.453 0.506 1.00 0.00 H new HETATM 0 HOH GE3 A 30 3.261 9.328 -2.240 1.00 0.00 H new HETATM 0 HOB GE3 A 30 -1.072 5.895 -0.993 1.00 0.00 H new HETATM 0 HN1 GE3 A 30 1.156 8.555 1.000 1.00 0.00 H new HETATM 0 H4 GE3 A 30 2.756 7.553 -4.124 1.00 0.00 H new HETATM 0 H3 GE3 A 30 0.767 8.141 -2.760 1.00 0.00 H new HETATM 0 H2A GE3 A 30 2.790 4.940 -1.392 1.00 0.00 H new HETATM 0 H2 GE3 A 30 2.459 7.302 -0.357 1.00 0.00 H new HETATM 0 H1 GE3 A 30 1.409 4.173 -2.150 1.00 0.00 H new