USER MOD reduce.3.24.130724 H: found=0, std=0, add=323, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 327 hydrogens (38 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 G O2' : rot -25:sc= 0.116 USER MOD Single : A 1 G O5' : rot -32:sc= 0.025 USER MOD Single : A 2 G O2' : rot -14:sc= -0.0229 USER MOD Single : A 3 C O2' : rot -16:sc= 0.27 USER MOD Single : A 4 U O2' : rot -16:sc= 0.079 USER MOD Single : A 5 G O2' : rot -64:sc= 0.013 USER MOD Single : A 6 C O2' : rot 52:sc= 0.259 USER MOD Single : A 7 U O2' : rot -31:sc= 0.348 USER MOD Single : A 8 U O2' : rot 20:sc= 0.271 USER MOD Single : A 9 G O2' : rot -27:sc= 0.597 USER MOD Single : A 10 U O2' : rot -120:sc= 0.238 USER MOD Single : A 11 C O2' : rot -24:sc= 0.126 USER MOD Single : A 12 C O2' : rot -17:sc= 0.334 USER MOD Single : A 13 U O2' : rot -22:sc= -0.219 USER MOD Single : A 14 U O2' : rot 171:sc= 1.15 USER MOD Single : A 15 U O2' : rot -20:sc= 0.379 USER MOD Single : A 16 A O2' : rot -154:sc= 1.25 USER MOD Single : A 17 A O2' : rot 17:sc= 0.287 USER MOD Single : A 18 U O2' : rot -30:sc= 0.169 USER MOD Single : A 19 G O2' : rot -37:sc= 0.363 USER MOD Single : A 20 G O2' : rot -124:sc= 0.069 USER MOD Single : A 21 U O2' : rot -16:sc= 0.473 USER MOD Single : A 22 C O2' : rot -17:sc= 0.294 USER MOD Single : A 23 C O2' : rot -120:sc= 0.823 USER MOD Single : A 24 A O2' : rot -25:sc= 0.123 USER MOD Single : A 25 G O2' : rot -17:sc= 0.134 USER MOD Single : A 26 U O2' : rot -29:sc= 0.223 USER MOD Single : A 27 C O2' : rot -16:sc= 0.0943 USER MOD Single : A 27 C O3' : rot 180:sc= 0.119 USER MOD Single : A 101 RIO O1 : rot -82:sc= 0.474 USER MOD Single : A 101 RIO O10 : rot 180:sc= 0 USER MOD Single : A 101 RIO O4 : rot -160:sc= 0 USER MOD Single : A 101 RIO O7 : rot 149:sc= -0.119 USER MOD Single : A 101 RIO O8 : rot 102:sc= 0.643 USER MOD Single : A 101 RIO O9 : rot -127:sc= 0.0985 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -13.568 -8.675 -4.885 1.00 0.00 O ATOM 2 C5' G A 1 -12.731 -8.111 -3.888 1.00 0.00 C ATOM 3 C4' G A 1 -13.381 -8.271 -2.519 1.00 0.00 C ATOM 4 O4' G A 1 -13.726 -9.623 -2.256 1.00 0.00 O ATOM 5 C3' G A 1 -12.494 -7.837 -1.356 1.00 0.00 C ATOM 6 O3' G A 1 -12.613 -6.462 -1.052 1.00 0.00 O ATOM 7 C2' G A 1 -13.022 -8.693 -0.216 1.00 0.00 C ATOM 8 O2' G A 1 -14.250 -8.157 0.257 1.00 0.00 O ATOM 9 C1' G A 1 -13.286 -10.003 -0.956 1.00 0.00 C ATOM 10 N9 G A 1 -12.079 -10.856 -1.075 1.00 0.00 N ATOM 11 C8 G A 1 -11.360 -11.177 -2.200 1.00 0.00 C ATOM 12 N7 G A 1 -10.415 -12.051 -2.004 1.00 0.00 N ATOM 13 C5 G A 1 -10.465 -12.288 -0.633 1.00 0.00 C ATOM 14 C6 G A 1 -9.647 -13.131 0.190 1.00 0.00 C ATOM 15 O6 G A 1 -8.680 -13.825 -0.136 1.00 0.00 O ATOM 16 N1 G A 1 -10.061 -13.143 1.515 1.00 0.00 N ATOM 17 C2 G A 1 -11.119 -12.411 2.005 1.00 0.00 C ATOM 18 N2 G A 1 -11.419 -12.528 3.295 1.00 0.00 N ATOM 19 N3 G A 1 -11.911 -11.630 1.250 1.00 0.00 N ATOM 20 C4 G A 1 -11.510 -11.593 -0.060 1.00 0.00 C ATOM 0 H5' G A 1 -12.559 -7.055 -4.098 1.00 0.00 H new ATOM 0 H5'' G A 1 -11.757 -8.600 -3.898 1.00 0.00 H new ATOM 0 H4' G A 1 -14.258 -7.626 -2.575 1.00 0.00 H new ATOM 0 H3' G A 1 -11.433 -7.968 -1.568 1.00 0.00 H new ATOM 0 H2' G A 1 -12.361 -8.772 0.647 1.00 0.00 H new ATOM 0 HO2' G A 1 -14.285 -7.197 0.062 1.00 0.00 H new ATOM 0 HO5' G A 1 -14.058 -9.436 -4.509 1.00 0.00 H new ATOM 0 H1' G A 1 -14.018 -10.596 -0.407 1.00 0.00 H new ATOM 0 H8 G A 1 -11.562 -10.741 -3.167 1.00 0.00 H new ATOM 0 H1 G A 1 -9.547 -13.733 2.169 1.00 0.00 H new ATOM 0 H21 G A 1 -12.197 -11.999 3.688 1.00 0.00 H new ATOM 0 H22 G A 1 -10.871 -13.147 3.892 1.00 0.00 H new ATOM 33 P G A 2 -11.418 -5.683 -0.332 1.00 0.00 P ATOM 34 OP1 G A 2 -11.827 -4.270 -0.194 1.00 0.00 O ATOM 35 OP2 G A 2 -10.185 -6.011 -1.073 1.00 0.00 O1- ATOM 36 O5' G A 2 -11.341 -6.330 1.127 1.00 0.00 O ATOM 37 C5' G A 2 -12.245 -5.908 2.129 1.00 0.00 C ATOM 38 C4' G A 2 -12.055 -6.655 3.445 1.00 0.00 C ATOM 39 O4' G A 2 -12.069 -8.066 3.274 1.00 0.00 O ATOM 40 C3' G A 2 -10.766 -6.341 4.187 1.00 0.00 C ATOM 41 O3' G A 2 -10.923 -5.193 5.005 1.00 0.00 O ATOM 42 C2' G A 2 -10.650 -7.564 5.086 1.00 0.00 C ATOM 43 O2' G A 2 -11.562 -7.403 6.160 1.00 0.00 O ATOM 44 C1' G A 2 -11.135 -8.677 4.172 1.00 0.00 C ATOM 45 N9 G A 2 -9.997 -9.290 3.446 1.00 0.00 N ATOM 46 C8 G A 2 -9.707 -9.225 2.107 1.00 0.00 C ATOM 47 N7 G A 2 -8.761 -10.035 1.727 1.00 0.00 N ATOM 48 C5 G A 2 -8.329 -10.631 2.909 1.00 0.00 C ATOM 49 C6 G A 2 -7.314 -11.620 3.134 1.00 0.00 C ATOM 50 O6 G A 2 -6.633 -12.250 2.326 1.00 0.00 O ATOM 51 N1 G A 2 -7.129 -11.888 4.479 1.00 0.00 N ATOM 52 C2 G A 2 -7.875 -11.344 5.489 1.00 0.00 C ATOM 53 N2 G A 2 -7.555 -11.696 6.731 1.00 0.00 N ATOM 54 N3 G A 2 -8.898 -10.490 5.302 1.00 0.00 N ATOM 55 C4 G A 2 -9.059 -10.153 3.979 1.00 0.00 C ATOM 0 H5' G A 2 -13.266 -6.055 1.777 1.00 0.00 H new ATOM 0 H5'' G A 2 -12.118 -4.839 2.301 1.00 0.00 H new ATOM 0 H4' G A 2 -12.903 -6.303 4.033 1.00 0.00 H new ATOM 0 H3' G A 2 -9.916 -6.148 3.533 1.00 0.00 H new ATOM 0 H2' G A 2 -9.658 -7.740 5.501 1.00 0.00 H new ATOM 0 HO2' G A 2 -11.868 -6.473 6.193 1.00 0.00 H new ATOM 0 H1' G A 2 -11.607 -9.485 4.731 1.00 0.00 H new ATOM 0 H8 G A 2 -10.219 -8.560 1.427 1.00 0.00 H new ATOM 0 H1 G A 2 -6.385 -12.536 4.735 1.00 0.00 H new ATOM 0 H21 G A 2 -8.080 -11.318 7.520 1.00 0.00 H new ATOM 0 H22 G A 2 -6.784 -12.344 6.895 1.00 0.00 H new ATOM 67 P C A 3 -9.729 -4.160 5.241 1.00 0.00 P ATOM 68 OP1 C A 3 -10.317 -3.011 5.960 1.00 0.00 O ATOM 69 OP2 C A 3 -9.052 -3.940 3.948 1.00 0.00 O1- ATOM 70 O5' C A 3 -8.736 -4.894 6.233 1.00 0.00 O ATOM 71 C5' C A 3 -9.184 -5.362 7.485 1.00 0.00 C ATOM 72 C4' C A 3 -8.129 -6.235 8.156 1.00 0.00 C ATOM 73 O4' C A 3 -8.032 -7.486 7.490 1.00 0.00 O ATOM 74 C3' C A 3 -6.711 -5.684 8.184 1.00 0.00 C ATOM 75 O3' C A 3 -6.591 -4.899 9.365 1.00 0.00 O ATOM 76 C2' C A 3 -5.874 -6.952 8.279 1.00 0.00 C ATOM 77 O2' C A 3 -5.828 -7.386 9.627 1.00 0.00 O ATOM 78 C1' C A 3 -6.681 -7.943 7.447 1.00 0.00 C ATOM 79 N1 C A 3 -6.162 -8.089 6.059 1.00 0.00 N ATOM 80 C2 C A 3 -5.130 -9.011 5.848 1.00 0.00 C ATOM 81 O2 C A 3 -4.533 -9.552 6.787 1.00 0.00 O ATOM 82 N3 C A 3 -4.787 -9.351 4.579 1.00 0.00 N ATOM 83 C4 C A 3 -5.385 -8.773 3.529 1.00 0.00 C ATOM 84 N4 C A 3 -5.048 -9.196 2.322 1.00 0.00 N ATOM 85 C5 C A 3 -6.398 -7.771 3.714 1.00 0.00 C ATOM 86 C6 C A 3 -6.752 -7.461 4.985 1.00 0.00 C ATOM 0 H5' C A 3 -10.103 -5.933 7.355 1.00 0.00 H new ATOM 0 H5'' C A 3 -9.423 -4.515 8.129 1.00 0.00 H new ATOM 0 H4' C A 3 -8.485 -6.297 9.184 1.00 0.00 H new ATOM 0 H3' C A 3 -6.423 -5.061 7.338 1.00 0.00 H new ATOM 0 H2' C A 3 -4.845 -6.831 7.941 1.00 0.00 H new ATOM 0 HO2' C A 3 -6.112 -6.656 10.216 1.00 0.00 H new ATOM 0 H1' C A 3 -6.601 -8.949 7.858 1.00 0.00 H new ATOM 0 H41 C A 3 -5.481 -8.781 1.497 1.00 0.00 H new ATOM 0 H42 C A 3 -4.355 -9.937 2.216 1.00 0.00 H new ATOM 0 H5 C A 3 -6.861 -7.282 2.870 1.00 0.00 H new ATOM 0 H6 C A 3 -7.508 -6.710 5.158 1.00 0.00 H new ATOM 98 P U A 4 -5.554 -3.703 9.520 1.00 0.00 P ATOM 99 OP1 U A 4 -5.616 -3.329 10.948 1.00 0.00 O ATOM 100 OP2 U A 4 -5.844 -2.673 8.499 1.00 0.00 O1- ATOM 101 O5' U A 4 -4.136 -4.358 9.205 1.00 0.00 O ATOM 102 C5' U A 4 -3.372 -4.933 10.244 1.00 0.00 C ATOM 103 C4' U A 4 -2.160 -5.723 9.755 1.00 0.00 C ATOM 104 O4' U A 4 -2.513 -6.623 8.713 1.00 0.00 O ATOM 105 C3' U A 4 -1.003 -4.902 9.209 1.00 0.00 C ATOM 106 O3' U A 4 -0.218 -4.377 10.280 1.00 0.00 O ATOM 107 C2' U A 4 -0.246 -6.004 8.451 1.00 0.00 C ATOM 108 O2' U A 4 0.486 -6.848 9.335 1.00 0.00 O ATOM 109 C1' U A 4 -1.376 -6.872 7.887 1.00 0.00 C ATOM 110 N1 U A 4 -1.650 -6.645 6.445 1.00 0.00 N ATOM 111 C2 U A 4 -0.904 -7.382 5.514 1.00 0.00 C ATOM 112 O2 U A 4 0.108 -8.024 5.820 1.00 0.00 O ATOM 113 N3 U A 4 -1.370 -7.376 4.209 1.00 0.00 N ATOM 114 C4 U A 4 -2.484 -6.697 3.748 1.00 0.00 C ATOM 115 O4 U A 4 -2.875 -6.851 2.592 1.00 0.00 O ATOM 116 C5 U A 4 -3.121 -5.870 4.751 1.00 0.00 C ATOM 117 C6 U A 4 -2.711 -5.875 6.040 1.00 0.00 C ATOM 0 H5' U A 4 -4.012 -5.593 10.830 1.00 0.00 H new ATOM 0 H5'' U A 4 -3.032 -4.142 10.913 1.00 0.00 H new ATOM 0 H4' U A 4 -1.829 -6.223 10.665 1.00 0.00 H new ATOM 0 H3' U A 4 -1.277 -4.035 8.608 1.00 0.00 H new ATOM 0 H2' U A 4 0.448 -5.576 7.728 1.00 0.00 H new ATOM 0 HO2' U A 4 0.575 -6.410 10.207 1.00 0.00 H new ATOM 0 H1' U A 4 -1.089 -7.923 7.915 1.00 0.00 H new ATOM 0 H3 U A 4 -0.844 -7.922 3.526 1.00 0.00 H new ATOM 0 H5 U A 4 -3.944 -5.233 4.463 1.00 0.00 H new ATOM 0 H6 U A 4 -3.228 -5.262 6.763 1.00 0.00 H new ATOM 128 P G A 5 0.742 -3.109 10.115 1.00 0.00 P ATOM 129 OP1 G A 5 1.258 -2.791 11.477 1.00 0.00 O ATOM 130 OP2 G A 5 0.007 -2.058 9.394 1.00 0.00 O1- ATOM 131 O5' G A 5 1.971 -3.587 9.212 1.00 0.00 O ATOM 132 C5' G A 5 2.954 -4.447 9.756 1.00 0.00 C ATOM 133 C4' G A 5 4.032 -4.918 8.773 1.00 0.00 C ATOM 134 O4' G A 5 3.463 -5.469 7.595 1.00 0.00 O ATOM 135 C3' G A 5 4.990 -3.834 8.300 1.00 0.00 C ATOM 136 O3' G A 5 6.262 -4.440 8.067 1.00 0.00 O ATOM 137 C2' G A 5 4.341 -3.375 7.003 1.00 0.00 C ATOM 138 O2' G A 5 5.256 -2.727 6.145 1.00 0.00 O ATOM 139 C1' G A 5 3.818 -4.696 6.448 1.00 0.00 C ATOM 140 N9 G A 5 2.649 -4.556 5.550 1.00 0.00 N ATOM 141 C8 G A 5 1.504 -3.840 5.780 1.00 0.00 C ATOM 142 N7 G A 5 0.598 -3.977 4.852 1.00 0.00 N ATOM 143 C5 G A 5 1.203 -4.797 3.906 1.00 0.00 C ATOM 144 C6 G A 5 0.711 -5.267 2.644 1.00 0.00 C ATOM 145 O6 G A 5 -0.397 -5.101 2.145 1.00 0.00 O ATOM 146 N1 G A 5 1.647 -6.016 1.947 1.00 0.00 N ATOM 147 C2 G A 5 2.888 -6.346 2.432 1.00 0.00 C ATOM 148 N2 G A 5 3.658 -7.131 1.685 1.00 0.00 N ATOM 149 N3 G A 5 3.354 -5.963 3.640 1.00 0.00 N ATOM 150 C4 G A 5 2.471 -5.161 4.318 1.00 0.00 C ATOM 0 H5' G A 5 2.456 -5.324 10.171 1.00 0.00 H new ATOM 0 H5'' G A 5 3.441 -3.935 10.586 1.00 0.00 H new ATOM 0 H4' G A 5 4.586 -5.654 9.356 1.00 0.00 H new ATOM 0 H3' G A 5 5.153 -3.011 8.995 1.00 0.00 H new ATOM 0 H2' G A 5 3.563 -2.622 7.129 1.00 0.00 H new ATOM 0 HO2' G A 5 5.570 -1.900 6.566 1.00 0.00 H new ATOM 0 H1' G A 5 4.586 -5.159 5.829 1.00 0.00 H new ATOM 0 H8 G A 5 1.364 -3.218 6.652 1.00 0.00 H new ATOM 0 H1 G A 5 1.397 -6.343 1.014 1.00 0.00 H new ATOM 0 H21 G A 5 4.586 -7.397 2.014 1.00 0.00 H new ATOM 0 H22 G A 5 3.320 -7.468 0.783 1.00 0.00 H new ATOM 162 P C A 6 7.408 -4.481 9.180 1.00 0.00 P ATOM 163 OP1 C A 6 7.872 -5.884 9.274 1.00 0.00 O ATOM 164 OP2 C A 6 6.987 -3.789 10.415 1.00 0.00 O1- ATOM 165 O5' C A 6 8.576 -3.634 8.515 1.00 0.00 O ATOM 166 C5' C A 6 8.295 -2.362 7.959 1.00 0.00 C ATOM 167 C4' C A 6 9.447 -1.381 8.190 1.00 0.00 C ATOM 168 O4' C A 6 9.173 -0.108 7.627 1.00 0.00 O ATOM 169 C3' C A 6 9.653 -1.142 9.679 1.00 0.00 C ATOM 170 O3' C A 6 10.898 -1.715 10.079 1.00 0.00 O ATOM 171 C2' C A 6 9.559 0.380 9.829 1.00 0.00 C ATOM 172 O2' C A 6 10.825 1.017 9.788 1.00 0.00 O ATOM 173 C1' C A 6 8.739 0.827 8.616 1.00 0.00 C ATOM 174 N1 C A 6 7.252 0.874 8.826 1.00 0.00 N ATOM 175 C2 C A 6 6.714 1.695 9.829 1.00 0.00 C ATOM 176 O2 C A 6 7.420 2.390 10.565 1.00 0.00 O ATOM 177 N3 C A 6 5.363 1.744 10.020 1.00 0.00 N ATOM 178 C4 C A 6 4.542 1.053 9.221 1.00 0.00 C ATOM 179 N4 C A 6 3.237 1.151 9.429 1.00 0.00 N ATOM 180 C5 C A 6 5.047 0.283 8.134 1.00 0.00 C ATOM 181 C6 C A 6 6.390 0.249 7.956 1.00 0.00 C ATOM 0 H5' C A 6 7.382 -1.964 8.402 1.00 0.00 H new ATOM 0 H5'' C A 6 8.112 -2.464 6.889 1.00 0.00 H new ATOM 0 H4' C A 6 10.325 -1.829 7.724 1.00 0.00 H new ATOM 0 H3' C A 6 8.919 -1.615 10.331 1.00 0.00 H new ATOM 0 H2' C A 6 9.121 0.644 10.791 1.00 0.00 H new ATOM 0 HO2' C A 6 11.310 0.730 8.986 1.00 0.00 H new ATOM 0 H1' C A 6 8.910 1.868 8.343 1.00 0.00 H new ATOM 0 H41 C A 6 2.586 0.636 8.836 1.00 0.00 H new ATOM 0 H42 C A 6 2.884 1.741 10.182 1.00 0.00 H new ATOM 0 H5 C A 6 4.382 -0.255 7.474 1.00 0.00 H new ATOM 0 H6 C A 6 6.794 -0.283 7.108 1.00 0.00 H new ATOM 193 P U A 7 11.449 -1.640 11.575 1.00 0.00 P ATOM 194 OP1 U A 7 12.089 -2.925 11.934 1.00 0.00 O ATOM 195 OP2 U A 7 10.411 -1.138 12.489 1.00 0.00 O1- ATOM 196 O5' U A 7 12.621 -0.556 11.558 1.00 0.00 O ATOM 197 C5' U A 7 13.708 -0.677 10.659 1.00 0.00 C ATOM 198 C4' U A 7 14.235 0.711 10.317 1.00 0.00 C ATOM 199 O4' U A 7 15.499 0.987 10.902 1.00 0.00 O ATOM 200 C3' U A 7 14.436 0.906 8.828 1.00 0.00 C ATOM 201 O3' U A 7 13.219 1.258 8.221 1.00 0.00 O ATOM 202 C2' U A 7 15.372 2.103 8.813 1.00 0.00 C ATOM 203 O2' U A 7 14.590 3.268 9.010 1.00 0.00 O ATOM 204 C1' U A 7 16.257 1.836 10.029 1.00 0.00 C ATOM 205 N1 U A 7 17.542 1.224 9.581 1.00 0.00 N ATOM 206 C2 U A 7 18.585 2.079 9.200 1.00 0.00 C ATOM 207 O2 U A 7 18.504 3.310 9.256 1.00 0.00 O ATOM 208 N3 U A 7 19.737 1.480 8.713 1.00 0.00 N ATOM 209 C4 U A 7 19.953 0.117 8.606 1.00 0.00 C ATOM 210 O4 U A 7 21.043 -0.312 8.232 1.00 0.00 O ATOM 211 C5 U A 7 18.822 -0.701 8.990 1.00 0.00 C ATOM 212 C6 U A 7 17.674 -0.139 9.448 1.00 0.00 C ATOM 0 H5' U A 7 13.389 -1.191 9.752 1.00 0.00 H new ATOM 0 H5'' U A 7 14.499 -1.279 11.106 1.00 0.00 H new ATOM 0 H4' U A 7 13.467 1.378 10.710 1.00 0.00 H new ATOM 0 H3' U A 7 14.807 0.025 8.304 1.00 0.00 H new ATOM 0 H2' U A 7 15.944 2.239 7.895 1.00 0.00 H new ATOM 0 HO2' U A 7 13.700 3.134 8.622 1.00 0.00 H new ATOM 0 H1' U A 7 16.528 2.745 10.565 1.00 0.00 H new ATOM 0 H3 U A 7 20.490 2.097 8.407 1.00 0.00 H new ATOM 0 H5 U A 7 18.893 -1.776 8.911 1.00 0.00 H new ATOM 0 H6 U A 7 16.844 -0.777 9.714 1.00 0.00 H new ATOM 223 P U A 8 12.978 0.933 6.702 1.00 0.00 P ATOM 224 OP1 U A 8 12.767 -0.525 6.611 1.00 0.00 O ATOM 225 OP2 U A 8 14.061 1.566 5.931 1.00 0.00 O1- ATOM 226 O5' U A 8 11.609 1.686 6.460 1.00 0.00 O ATOM 227 C5' U A 8 11.246 2.121 5.168 1.00 0.00 C ATOM 228 C4' U A 8 9.860 2.774 5.173 1.00 0.00 C ATOM 229 O4' U A 8 9.907 4.040 5.815 1.00 0.00 O ATOM 230 C3' U A 8 9.443 3.076 3.730 1.00 0.00 C ATOM 231 O3' U A 8 8.051 3.000 3.503 1.00 0.00 O ATOM 232 C2' U A 8 9.817 4.543 3.571 1.00 0.00 C ATOM 233 O2' U A 8 9.141 5.115 2.466 1.00 0.00 O ATOM 234 C1' U A 8 9.381 5.041 4.945 1.00 0.00 C ATOM 235 N1 U A 8 9.916 6.395 5.239 1.00 0.00 N ATOM 236 C2 U A 8 9.134 7.513 4.920 1.00 0.00 C ATOM 237 O2 U A 8 8.023 7.433 4.384 1.00 0.00 O ATOM 238 N3 U A 8 9.667 8.756 5.258 1.00 0.00 N ATOM 239 C4 U A 8 10.897 8.965 5.867 1.00 0.00 C ATOM 240 O4 U A 8 11.274 10.090 6.206 1.00 0.00 O ATOM 241 C5 U A 8 11.661 7.761 6.110 1.00 0.00 C ATOM 242 C6 U A 8 11.161 6.540 5.804 1.00 0.00 C ATOM 0 H5' U A 8 11.250 1.274 4.482 1.00 0.00 H new ATOM 0 H5'' U A 8 11.985 2.833 4.800 1.00 0.00 H new ATOM 0 H4' U A 8 9.176 2.093 5.680 1.00 0.00 H new ATOM 0 H3' U A 8 9.911 2.362 3.052 1.00 0.00 H new ATOM 0 H2' U A 8 10.855 4.783 3.340 1.00 0.00 H new ATOM 0 HO2' U A 8 8.364 4.564 2.237 1.00 0.00 H new ATOM 0 H1' U A 8 8.303 5.165 5.044 1.00 0.00 H new ATOM 0 H3 U A 8 9.107 9.580 5.040 1.00 0.00 H new ATOM 0 H5 U A 8 12.647 7.837 6.543 1.00 0.00 H new ATOM 0 H6 U A 8 11.754 5.661 6.008 1.00 0.00 H new ATOM 253 P G A 9 7.247 1.619 3.482 1.00 0.00 P ATOM 254 OP1 G A 9 5.917 1.963 2.959 1.00 0.00 O ATOM 255 OP2 G A 9 7.392 0.945 4.783 1.00 0.00 O1- ATOM 256 O5' G A 9 7.969 0.766 2.342 1.00 0.00 O ATOM 257 C5' G A 9 9.071 -0.094 2.609 1.00 0.00 C ATOM 258 C4' G A 9 8.927 -1.389 1.813 1.00 0.00 C ATOM 259 O4' G A 9 7.857 -2.180 2.302 1.00 0.00 O ATOM 260 C3' G A 9 8.629 -1.167 0.334 1.00 0.00 C ATOM 261 O3' G A 9 9.844 -1.041 -0.418 1.00 0.00 O ATOM 262 C2' G A 9 7.954 -2.475 -0.040 1.00 0.00 C ATOM 263 O2' G A 9 8.995 -3.364 -0.381 1.00 0.00 O ATOM 264 C1' G A 9 7.212 -2.874 1.241 1.00 0.00 C ATOM 265 N9 G A 9 5.748 -2.628 1.304 1.00 0.00 N ATOM 266 C8 G A 9 5.012 -2.336 2.427 1.00 0.00 C ATOM 267 N7 G A 9 3.721 -2.471 2.277 1.00 0.00 N ATOM 268 C5 G A 9 3.569 -2.817 0.942 1.00 0.00 C ATOM 269 C6 G A 9 2.377 -3.032 0.170 1.00 0.00 C ATOM 270 O6 G A 9 1.197 -2.971 0.519 1.00 0.00 O ATOM 271 N1 G A 9 2.659 -3.358 -1.146 1.00 0.00 N ATOM 272 C2 G A 9 3.930 -3.516 -1.643 1.00 0.00 C ATOM 273 N2 G A 9 4.079 -3.834 -2.919 1.00 0.00 N ATOM 274 N3 G A 9 5.055 -3.355 -0.935 1.00 0.00 N ATOM 275 C4 G A 9 4.809 -2.969 0.353 1.00 0.00 C ATOM 0 H5' G A 9 9.120 -0.316 3.675 1.00 0.00 H new ATOM 0 H5'' G A 9 10.004 0.404 2.344 1.00 0.00 H new ATOM 0 H4' G A 9 9.893 -1.881 1.930 1.00 0.00 H new ATOM 0 H3' G A 9 8.044 -0.268 0.139 1.00 0.00 H new ATOM 0 H2' G A 9 7.257 -2.446 -0.878 1.00 0.00 H new ATOM 0 HO2' G A 9 9.766 -2.855 -0.709 1.00 0.00 H new ATOM 0 H1' G A 9 7.269 -3.961 1.297 1.00 0.00 H new ATOM 0 H8 G A 9 5.463 -2.021 3.356 1.00 0.00 H new ATOM 0 H1 G A 9 1.875 -3.489 -1.785 1.00 0.00 H new ATOM 0 H21 G A 9 5.014 -3.956 -3.308 1.00 0.00 H new ATOM 0 H22 G A 9 3.259 -3.957 -3.513 1.00 0.00 H new ATOM 287 P U A 10 10.354 0.336 -1.029 1.00 0.00 P ATOM 288 OP1 U A 10 11.717 0.102 -1.552 1.00 0.00 O ATOM 289 OP2 U A 10 10.134 1.455 -0.100 1.00 0.00 O1- ATOM 290 O5' U A 10 9.422 0.544 -2.296 1.00 0.00 O ATOM 291 C5' U A 10 9.573 -0.271 -3.444 1.00 0.00 C ATOM 292 C4' U A 10 8.451 -0.013 -4.449 1.00 0.00 C ATOM 293 O4' U A 10 7.229 -0.490 -3.920 1.00 0.00 O ATOM 294 C3' U A 10 8.220 1.452 -4.792 1.00 0.00 C ATOM 295 O3' U A 10 9.075 1.831 -5.868 1.00 0.00 O ATOM 296 C2' U A 10 6.753 1.413 -5.214 1.00 0.00 C ATOM 297 O2' U A 10 6.657 0.983 -6.567 1.00 0.00 O ATOM 298 C1' U A 10 6.141 0.344 -4.304 1.00 0.00 C ATOM 299 N1 U A 10 5.399 0.837 -3.108 1.00 0.00 N ATOM 300 C2 U A 10 4.000 0.885 -3.205 1.00 0.00 C ATOM 301 O2 U A 10 3.420 0.947 -4.295 1.00 0.00 O ATOM 302 N3 U A 10 3.299 0.832 -2.005 1.00 0.00 N ATOM 303 C4 U A 10 3.870 0.748 -0.745 1.00 0.00 C ATOM 304 O4 U A 10 3.190 0.542 0.249 1.00 0.00 O ATOM 305 C5 U A 10 5.307 0.899 -0.729 1.00 0.00 C ATOM 306 C6 U A 10 6.020 0.947 -1.881 1.00 0.00 C ATOM 0 H5' U A 10 9.570 -1.321 -3.152 1.00 0.00 H new ATOM 0 H5'' U A 10 10.538 -0.073 -3.911 1.00 0.00 H new ATOM 0 H4' U A 10 8.768 -0.527 -5.357 1.00 0.00 H new ATOM 0 H3' U A 10 8.427 2.166 -3.995 1.00 0.00 H new ATOM 0 H2' U A 10 6.262 2.383 -5.134 1.00 0.00 H new ATOM 0 HO2' U A 10 6.229 1.683 -7.103 1.00 0.00 H new ATOM 0 H1' U A 10 5.361 -0.174 -4.863 1.00 0.00 H new ATOM 0 H3 U A 10 2.281 0.857 -2.056 1.00 0.00 H new ATOM 0 H5 U A 10 5.822 0.975 0.217 1.00 0.00 H new ATOM 0 H6 U A 10 7.092 1.073 -1.838 1.00 0.00 H new ATOM 317 P C A 11 9.420 3.345 -6.188 1.00 0.00 P ATOM 318 OP1 C A 11 10.128 3.333 -7.503 1.00 0.00 O ATOM 319 OP2 C A 11 10.147 3.894 -5.031 1.00 0.00 O1- ATOM 320 O5' C A 11 8.035 4.141 -6.380 1.00 0.00 O ATOM 321 C5' C A 11 7.561 4.506 -7.673 1.00 0.00 C ATOM 322 C4' C A 11 6.044 4.478 -7.863 1.00 0.00 C ATOM 323 O4' C A 11 5.395 3.642 -6.921 1.00 0.00 O ATOM 324 C3' C A 11 5.280 5.795 -7.816 1.00 0.00 C ATOM 325 O3' C A 11 5.422 6.535 -9.023 1.00 0.00 O ATOM 326 C2' C A 11 3.847 5.281 -7.656 1.00 0.00 C ATOM 327 O2' C A 11 3.256 4.905 -8.892 1.00 0.00 O ATOM 328 C1' C A 11 4.030 4.019 -6.806 1.00 0.00 C ATOM 329 N1 C A 11 3.639 4.241 -5.395 1.00 0.00 N ATOM 330 C2 C A 11 2.287 4.118 -5.082 1.00 0.00 C ATOM 331 O2 C A 11 1.447 4.002 -5.979 1.00 0.00 O ATOM 332 N3 C A 11 1.893 4.150 -3.780 1.00 0.00 N ATOM 333 C4 C A 11 2.797 4.322 -2.799 1.00 0.00 C ATOM 334 N4 C A 11 2.378 4.343 -1.542 1.00 0.00 N ATOM 335 C5 C A 11 4.187 4.509 -3.109 1.00 0.00 C ATOM 336 C6 C A 11 4.562 4.474 -4.408 1.00 0.00 C ATOM 0 H5' C A 11 8.011 3.836 -8.406 1.00 0.00 H new ATOM 0 H5'' C A 11 7.917 5.511 -7.898 1.00 0.00 H new ATOM 0 H4' C A 11 6.003 4.112 -8.889 1.00 0.00 H new ATOM 0 H3' C A 11 5.617 6.479 -7.037 1.00 0.00 H new ATOM 0 H2' C A 11 3.197 6.045 -7.229 1.00 0.00 H new ATOM 0 HO2' C A 11 3.700 5.380 -9.625 1.00 0.00 H new ATOM 0 H1' C A 11 3.379 3.221 -7.164 1.00 0.00 H new ATOM 0 H41 C A 11 3.047 4.472 -0.783 1.00 0.00 H new ATOM 0 H42 C A 11 1.386 4.230 -1.333 1.00 0.00 H new ATOM 0 H5 C A 11 4.913 4.673 -2.326 1.00 0.00 H new ATOM 0 H6 C A 11 5.598 4.631 -4.670 1.00 0.00 H new ATOM 348 P C A 12 5.937 8.046 -9.000 1.00 0.00 P ATOM 349 OP1 C A 12 6.253 8.437 -10.388 1.00 0.00 O ATOM 350 OP2 C A 12 6.988 8.190 -7.970 1.00 0.00 O1- ATOM 351 O5' C A 12 4.627 8.872 -8.568 1.00 0.00 O ATOM 352 C5' C A 12 3.682 9.246 -9.561 1.00 0.00 C ATOM 353 C4' C A 12 2.212 9.134 -9.151 1.00 0.00 C ATOM 354 O4' C A 12 1.979 7.996 -8.335 1.00 0.00 O ATOM 355 C3' C A 12 1.558 10.298 -8.407 1.00 0.00 C ATOM 356 O3' C A 12 1.172 11.316 -9.332 1.00 0.00 O ATOM 357 C2' C A 12 0.292 9.578 -7.935 1.00 0.00 C ATOM 358 O2' C A 12 -0.591 9.590 -9.033 1.00 0.00 O ATOM 359 C1' C A 12 0.731 8.144 -7.653 1.00 0.00 C ATOM 360 N1 C A 12 0.809 7.896 -6.188 1.00 0.00 N ATOM 361 C2 C A 12 -0.391 7.710 -5.482 1.00 0.00 C ATOM 362 O2 C A 12 -1.495 7.737 -6.054 1.00 0.00 O ATOM 363 N3 C A 12 -0.345 7.512 -4.135 1.00 0.00 N ATOM 364 C4 C A 12 0.838 7.441 -3.499 1.00 0.00 C ATOM 365 N4 C A 12 0.862 7.263 -2.193 1.00 0.00 N ATOM 366 C5 C A 12 2.074 7.604 -4.204 1.00 0.00 C ATOM 367 C6 C A 12 2.015 7.854 -5.531 1.00 0.00 C ATOM 0 H5' C A 12 3.843 8.625 -10.442 1.00 0.00 H new ATOM 0 H5'' C A 12 3.881 10.276 -9.856 1.00 0.00 H new ATOM 0 H4' C A 12 1.753 9.093 -10.139 1.00 0.00 H new ATOM 0 H3' C A 12 2.175 10.776 -7.646 1.00 0.00 H new ATOM 0 H2' C A 12 -0.181 10.025 -7.060 1.00 0.00 H new ATOM 0 HO2' C A 12 -0.293 10.258 -9.685 1.00 0.00 H new ATOM 0 H1' C A 12 0.021 7.399 -8.012 1.00 0.00 H new ATOM 0 H41 C A 12 1.754 7.208 -1.702 1.00 0.00 H new ATOM 0 H42 C A 12 -0.012 7.180 -1.673 1.00 0.00 H new ATOM 0 H5 C A 12 3.022 7.530 -3.692 1.00 0.00 H new ATOM 0 H6 C A 12 2.928 8.023 -6.082 1.00 0.00 H new ATOM 379 P U A 13 0.989 12.858 -8.946 1.00 0.00 P ATOM 380 OP1 U A 13 0.575 13.508 -10.206 1.00 0.00 O ATOM 381 OP2 U A 13 2.205 13.335 -8.265 1.00 0.00 O1- ATOM 382 O5' U A 13 -0.228 12.930 -7.921 1.00 0.00 O ATOM 383 C5' U A 13 -1.561 12.720 -8.342 1.00 0.00 C ATOM 384 C4' U A 13 -2.537 12.563 -7.167 1.00 0.00 C ATOM 385 O4' U A 13 -2.294 11.305 -6.534 1.00 0.00 O ATOM 386 C3' U A 13 -2.431 13.582 -6.033 1.00 0.00 C ATOM 387 O3' U A 13 -3.155 14.775 -6.326 1.00 0.00 O ATOM 388 C2' U A 13 -3.072 12.797 -4.892 1.00 0.00 C ATOM 389 O2' U A 13 -4.485 12.710 -5.040 1.00 0.00 O ATOM 390 C1' U A 13 -2.489 11.407 -5.118 1.00 0.00 C ATOM 391 N1 U A 13 -1.234 11.240 -4.326 1.00 0.00 N ATOM 392 C2 U A 13 -1.356 10.850 -2.986 1.00 0.00 C ATOM 393 O2 U A 13 -2.450 10.745 -2.421 1.00 0.00 O ATOM 394 N3 U A 13 -0.168 10.623 -2.305 1.00 0.00 N ATOM 395 C4 U A 13 1.108 10.775 -2.819 1.00 0.00 C ATOM 396 O4 U A 13 2.104 10.500 -2.160 1.00 0.00 O ATOM 397 C5 U A 13 1.143 11.267 -4.176 1.00 0.00 C ATOM 398 C6 U A 13 0.005 11.491 -4.871 1.00 0.00 C ATOM 0 H5' U A 13 -1.604 11.827 -8.966 1.00 0.00 H new ATOM 0 H5'' U A 13 -1.878 13.558 -8.962 1.00 0.00 H new ATOM 0 H4' U A 13 -3.513 12.687 -7.635 1.00 0.00 H new ATOM 0 H3' U A 13 -1.419 13.932 -5.830 1.00 0.00 H new ATOM 0 H2' U A 13 -2.886 13.245 -3.916 1.00 0.00 H new ATOM 0 HO2' U A 13 -4.800 13.442 -5.611 1.00 0.00 H new ATOM 0 H1' U A 13 -3.143 10.604 -4.777 1.00 0.00 H new ATOM 0 H3 U A 13 -0.242 10.315 -1.335 1.00 0.00 H new ATOM 0 H5 U A 13 2.097 11.460 -4.645 1.00 0.00 H new ATOM 0 H6 U A 13 0.070 11.876 -5.878 1.00 0.00 H new ATOM 409 P U A 14 -2.834 16.133 -5.557 1.00 0.00 P ATOM 410 OP1 U A 14 -3.862 17.126 -5.962 1.00 0.00 O ATOM 411 OP2 U A 14 -1.416 16.458 -5.798 1.00 0.00 O1- ATOM 412 O5' U A 14 -3.014 15.831 -4.013 1.00 0.00 O ATOM 413 C5' U A 14 -4.303 15.654 -3.448 1.00 0.00 C ATOM 414 C4' U A 14 -4.228 15.417 -1.943 1.00 0.00 C ATOM 415 O4' U A 14 -3.430 14.289 -1.623 1.00 0.00 O ATOM 416 C3' U A 14 -3.597 16.587 -1.208 1.00 0.00 C ATOM 417 O3' U A 14 -4.579 17.606 -1.031 1.00 0.00 O ATOM 418 C2' U A 14 -3.230 15.899 0.103 1.00 0.00 C ATOM 419 O2' U A 14 -4.348 15.881 0.966 1.00 0.00 O ATOM 420 C1' U A 14 -2.865 14.465 -0.322 1.00 0.00 C ATOM 421 N1 U A 14 -1.401 14.200 -0.325 1.00 0.00 N ATOM 422 C2 U A 14 -0.809 13.722 0.853 1.00 0.00 C ATOM 423 O2 U A 14 -1.466 13.488 1.866 1.00 0.00 O ATOM 424 N3 U A 14 0.563 13.497 0.827 1.00 0.00 N ATOM 425 C4 U A 14 1.366 13.671 -0.291 1.00 0.00 C ATOM 426 O4 U A 14 2.586 13.516 -0.228 1.00 0.00 O ATOM 427 C5 U A 14 0.657 14.070 -1.492 1.00 0.00 C ATOM 428 C6 U A 14 -0.667 14.341 -1.475 1.00 0.00 C ATOM 0 H5' U A 14 -4.798 14.808 -3.926 1.00 0.00 H new ATOM 0 H5'' U A 14 -4.913 16.535 -3.648 1.00 0.00 H new ATOM 0 H4' U A 14 -5.263 15.272 -1.634 1.00 0.00 H new ATOM 0 H3' U A 14 -2.756 17.081 -1.695 1.00 0.00 H new ATOM 0 H2' U A 14 -2.422 16.400 0.636 1.00 0.00 H new ATOM 0 HO2' U A 14 -4.153 15.316 1.742 1.00 0.00 H new ATOM 0 H1' U A 14 -3.263 13.751 0.399 1.00 0.00 H new ATOM 0 H3 U A 14 1.009 13.183 1.689 1.00 0.00 H new ATOM 0 H5 U A 14 1.200 14.152 -2.422 1.00 0.00 H new ATOM 0 H6 U A 14 -1.154 14.673 -2.380 1.00 0.00 H new ATOM 439 P U A 15 -4.180 19.087 -0.620 1.00 0.00 P ATOM 440 OP1 U A 15 -5.435 19.784 -0.263 1.00 0.00 O ATOM 441 OP2 U A 15 -3.413 19.657 -1.746 1.00 0.00 O1- ATOM 442 O5' U A 15 -3.305 19.047 0.709 1.00 0.00 O ATOM 443 C5' U A 15 -2.009 19.603 0.724 1.00 0.00 C ATOM 444 C4' U A 15 -1.494 19.807 2.145 1.00 0.00 C ATOM 445 O4' U A 15 -2.500 20.313 3.010 1.00 0.00 O ATOM 446 C3' U A 15 -0.918 18.600 2.851 1.00 0.00 C ATOM 447 O3' U A 15 0.433 18.412 2.479 1.00 0.00 O ATOM 448 C2' U A 15 -0.941 19.070 4.303 1.00 0.00 C ATOM 449 O2' U A 15 0.194 19.881 4.572 1.00 0.00 O ATOM 450 C1' U A 15 -2.199 19.931 4.356 1.00 0.00 C ATOM 451 N1 U A 15 -3.332 19.212 4.991 1.00 0.00 N ATOM 452 C2 U A 15 -3.485 19.330 6.379 1.00 0.00 C ATOM 453 O2 U A 15 -2.782 20.061 7.085 1.00 0.00 O ATOM 454 N3 U A 15 -4.527 18.620 6.950 1.00 0.00 N ATOM 455 C4 U A 15 -5.517 17.957 6.248 1.00 0.00 C ATOM 456 O4 U A 15 -6.460 17.446 6.845 1.00 0.00 O ATOM 457 C5 U A 15 -5.342 17.949 4.813 1.00 0.00 C ATOM 458 C6 U A 15 -4.264 18.534 4.236 1.00 0.00 C ATOM 0 H5' U A 15 -2.018 20.559 0.200 1.00 0.00 H new ATOM 0 H5'' U A 15 -1.327 18.949 0.181 1.00 0.00 H new ATOM 0 H4' U A 15 -0.681 20.511 1.969 1.00 0.00 H new ATOM 0 H3' U A 15 -1.451 17.673 2.640 1.00 0.00 H new ATOM 0 H2' U A 15 -0.930 18.251 5.023 1.00 0.00 H new ATOM 0 HO2' U A 15 0.884 19.711 3.898 1.00 0.00 H new ATOM 0 H1' U A 15 -2.031 20.813 4.974 1.00 0.00 H new ATOM 0 H3 U A 15 -4.568 18.583 7.969 1.00 0.00 H new ATOM 0 H5 U A 15 -6.082 17.469 4.190 1.00 0.00 H new ATOM 0 H6 U A 15 -4.133 18.468 3.166 1.00 0.00 H new ATOM 469 P A A 16 0.934 16.996 2.014 1.00 0.00 P ATOM 470 OP1 A A 16 2.391 17.118 1.812 1.00 0.00 O ATOM 471 OP2 A A 16 0.077 16.603 0.882 1.00 0.00 O1- ATOM 472 O5' A A 16 0.631 16.106 3.292 1.00 0.00 O ATOM 473 C5' A A 16 1.426 16.215 4.458 1.00 0.00 C ATOM 474 C4' A A 16 0.828 15.408 5.612 1.00 0.00 C ATOM 475 O4' A A 16 -0.452 15.893 5.985 1.00 0.00 O ATOM 476 C3' A A 16 0.630 13.951 5.244 1.00 0.00 C ATOM 477 O3' A A 16 1.844 13.287 5.534 1.00 0.00 O ATOM 478 C2' A A 16 -0.503 13.519 6.170 1.00 0.00 C ATOM 479 O2' A A 16 -0.053 13.136 7.456 1.00 0.00 O ATOM 480 C1' A A 16 -1.327 14.807 6.278 1.00 0.00 C ATOM 481 N9 A A 16 -2.469 14.863 5.347 1.00 0.00 N ATOM 482 C8 A A 16 -2.453 15.128 4.005 1.00 0.00 C ATOM 483 N7 A A 16 -3.631 15.163 3.454 1.00 0.00 N ATOM 484 C5 A A 16 -4.487 14.861 4.494 1.00 0.00 C ATOM 485 C6 A A 16 -5.883 14.711 4.553 1.00 0.00 C ATOM 486 N6 A A 16 -6.630 14.841 3.456 1.00 0.00 N ATOM 487 N1 A A 16 -6.466 14.486 5.742 1.00 0.00 N ATOM 488 C2 A A 16 -5.681 14.395 6.817 1.00 0.00 C ATOM 489 N3 A A 16 -4.353 14.509 6.898 1.00 0.00 N ATOM 490 C4 A A 16 -3.801 14.723 5.670 1.00 0.00 C ATOM 0 H5' A A 16 1.509 17.262 4.748 1.00 0.00 H new ATOM 0 H5'' A A 16 2.435 15.861 4.248 1.00 0.00 H new ATOM 0 H4' A A 16 1.542 15.510 6.429 1.00 0.00 H new ATOM 0 H3' A A 16 0.386 13.745 4.202 1.00 0.00 H new ATOM 0 H2' A A 16 -1.037 12.648 5.790 1.00 0.00 H new ATOM 0 HO2' A A 16 -0.689 12.503 7.850 1.00 0.00 H new ATOM 0 H1' A A 16 -1.745 14.852 7.284 1.00 0.00 H new ATOM 0 H8 A A 16 -1.541 15.294 3.451 1.00 0.00 H new ATOM 0 H61 A A 16 -7.642 14.730 3.512 1.00 0.00 H new ATOM 0 H62 A A 16 -6.189 15.052 2.561 1.00 0.00 H new ATOM 0 H2 A A 16 -6.190 14.203 7.750 1.00 0.00 H new ATOM 502 P A A 17 2.493 12.263 4.524 1.00 0.00 P ATOM 503 OP1 A A 17 3.831 11.955 5.078 1.00 0.00 O ATOM 504 OP2 A A 17 2.398 12.842 3.162 1.00 0.00 O1- ATOM 505 O5' A A 17 1.531 11.001 4.664 1.00 0.00 O ATOM 506 C5' A A 17 1.462 10.277 5.880 1.00 0.00 C ATOM 507 C4' A A 17 0.144 9.489 5.975 1.00 0.00 C ATOM 508 O4' A A 17 0.285 8.208 5.393 1.00 0.00 O ATOM 509 C3' A A 17 -0.263 9.249 7.423 1.00 0.00 C ATOM 510 O3' A A 17 -1.670 9.086 7.542 1.00 0.00 O ATOM 511 C2' A A 17 0.399 7.911 7.721 1.00 0.00 C ATOM 512 O2' A A 17 -0.296 7.289 8.784 1.00 0.00 O ATOM 513 C1' A A 17 0.286 7.182 6.385 1.00 0.00 C ATOM 514 N9 A A 17 1.384 6.206 6.166 1.00 0.00 N ATOM 515 C8 A A 17 2.619 6.403 5.597 1.00 0.00 C ATOM 516 N7 A A 17 3.331 5.318 5.457 1.00 0.00 N ATOM 517 C5 A A 17 2.496 4.316 5.937 1.00 0.00 C ATOM 518 C6 A A 17 2.615 2.909 6.013 1.00 0.00 C ATOM 519 N6 A A 17 3.672 2.251 5.547 1.00 0.00 N ATOM 520 N1 A A 17 1.617 2.198 6.572 1.00 0.00 N ATOM 521 C2 A A 17 0.545 2.852 7.017 1.00 0.00 C ATOM 522 N3 A A 17 0.308 4.167 7.012 1.00 0.00 N ATOM 523 C4 A A 17 1.327 4.852 6.419 1.00 0.00 C ATOM 0 H5' A A 17 1.541 10.964 6.722 1.00 0.00 H new ATOM 0 H5'' A A 17 2.306 9.591 5.948 1.00 0.00 H new ATOM 0 H4' A A 17 -0.605 10.088 5.456 1.00 0.00 H new ATOM 0 H3' A A 17 0.020 10.070 8.082 1.00 0.00 H new ATOM 0 H2' A A 17 1.437 7.951 8.052 1.00 0.00 H new ATOM 0 HO2' A A 17 -1.173 7.713 8.894 1.00 0.00 H new ATOM 0 H1' A A 17 -0.622 6.579 6.348 1.00 0.00 H new ATOM 0 H8 A A 17 2.972 7.377 5.290 1.00 0.00 H new ATOM 0 H61 A A 17 3.715 1.235 5.624 1.00 0.00 H new ATOM 0 H62 A A 17 4.440 2.762 5.113 1.00 0.00 H new ATOM 0 H2 A A 17 -0.237 2.237 7.438 1.00 0.00 H new ATOM 535 P U A 18 -2.630 10.234 8.093 1.00 0.00 P ATOM 536 OP1 U A 18 -1.854 11.419 8.536 1.00 0.00 O ATOM 537 OP2 U A 18 -3.564 9.622 9.059 1.00 0.00 O1- ATOM 538 O5' U A 18 -3.450 10.628 6.789 1.00 0.00 O ATOM 539 C5' U A 18 -4.822 10.989 6.883 1.00 0.00 C ATOM 540 C4' U A 18 -5.513 11.121 5.521 1.00 0.00 C ATOM 541 O4' U A 18 -4.696 11.824 4.607 1.00 0.00 O ATOM 542 C3' U A 18 -5.800 9.780 4.850 1.00 0.00 C ATOM 543 O3' U A 18 -7.000 9.225 5.380 1.00 0.00 O ATOM 544 C2' U A 18 -5.973 10.229 3.395 1.00 0.00 C ATOM 545 O2' U A 18 -7.288 10.703 3.165 1.00 0.00 O ATOM 546 C1' U A 18 -4.969 11.386 3.278 1.00 0.00 C ATOM 547 N1 U A 18 -3.737 10.975 2.555 1.00 0.00 N ATOM 548 C2 U A 18 -3.782 10.967 1.155 1.00 0.00 C ATOM 549 O2 U A 18 -4.815 11.192 0.513 1.00 0.00 O ATOM 550 N3 U A 18 -2.587 10.712 0.499 1.00 0.00 N ATOM 551 C4 U A 18 -1.365 10.490 1.118 1.00 0.00 C ATOM 552 O4 U A 18 -0.353 10.346 0.445 1.00 0.00 O ATOM 553 C5 U A 18 -1.404 10.500 2.562 1.00 0.00 C ATOM 554 C6 U A 18 -2.561 10.732 3.230 1.00 0.00 C ATOM 0 H5' U A 18 -4.905 11.936 7.417 1.00 0.00 H new ATOM 0 H5'' U A 18 -5.347 10.241 7.477 1.00 0.00 H new ATOM 0 H4' U A 18 -6.446 11.639 5.741 1.00 0.00 H new ATOM 0 H3' U A 18 -5.042 9.008 4.986 1.00 0.00 H new ATOM 0 H2' U A 18 -5.809 9.426 2.677 1.00 0.00 H new ATOM 0 HO2' U A 18 -7.913 10.232 3.755 1.00 0.00 H new ATOM 0 H1' U A 18 -5.384 12.203 2.688 1.00 0.00 H new ATOM 0 H3 U A 18 -2.608 10.685 -0.520 1.00 0.00 H new ATOM 0 H5 U A 18 -0.496 10.320 3.119 1.00 0.00 H new ATOM 0 H6 U A 18 -2.561 10.726 4.310 1.00 0.00 H new ATOM 565 P G A 19 -7.334 7.673 5.264 1.00 0.00 P ATOM 566 OP1 G A 19 -8.583 7.468 6.026 1.00 0.00 O ATOM 567 OP2 G A 19 -6.146 6.908 5.671 1.00 0.00 O1- ATOM 568 O5' G A 19 -7.594 7.446 3.707 1.00 0.00 O ATOM 569 C5' G A 19 -8.901 7.462 3.176 1.00 0.00 C ATOM 570 C4' G A 19 -8.898 7.264 1.661 1.00 0.00 C ATOM 571 O4' G A 19 -8.029 8.186 1.012 1.00 0.00 O ATOM 572 C3' G A 19 -8.450 5.884 1.186 1.00 0.00 C ATOM 573 O3' G A 19 -9.485 4.909 1.192 1.00 0.00 O ATOM 574 C2' G A 19 -8.109 6.215 -0.264 1.00 0.00 C ATOM 575 O2' G A 19 -9.337 6.255 -0.972 1.00 0.00 O ATOM 576 C1' G A 19 -7.462 7.587 -0.157 1.00 0.00 C ATOM 577 N9 G A 19 -5.991 7.456 -0.035 1.00 0.00 N ATOM 578 C8 G A 19 -5.292 7.307 1.126 1.00 0.00 C ATOM 579 N7 G A 19 -4.005 7.378 0.997 1.00 0.00 N ATOM 580 C5 G A 19 -3.818 7.474 -0.376 1.00 0.00 C ATOM 581 C6 G A 19 -2.603 7.565 -1.124 1.00 0.00 C ATOM 582 O6 G A 19 -1.447 7.627 -0.720 1.00 0.00 O ATOM 583 N1 G A 19 -2.816 7.598 -2.491 1.00 0.00 N ATOM 584 C2 G A 19 -4.053 7.555 -3.088 1.00 0.00 C ATOM 585 N2 G A 19 -4.069 7.608 -4.424 1.00 0.00 N ATOM 586 N3 G A 19 -5.220 7.534 -2.404 1.00 0.00 N ATOM 587 C4 G A 19 -5.034 7.494 -1.038 1.00 0.00 C ATOM 0 H5' G A 19 -9.381 8.410 3.418 1.00 0.00 H new ATOM 0 H5'' G A 19 -9.494 6.676 3.645 1.00 0.00 H new ATOM 0 H4' G A 19 -9.946 7.411 1.400 1.00 0.00 H new ATOM 0 H3' G A 19 -7.666 5.456 1.810 1.00 0.00 H new ATOM 0 H2' G A 19 -7.454 5.511 -0.778 1.00 0.00 H new ATOM 0 HO2' G A 19 -9.933 5.555 -0.632 1.00 0.00 H new ATOM 0 H1' G A 19 -7.644 8.197 -1.042 1.00 0.00 H new ATOM 0 H8 G A 19 -5.774 7.143 2.079 1.00 0.00 H new ATOM 0 H1 G A 19 -1.998 7.658 -3.097 1.00 0.00 H new ATOM 0 H21 G A 19 -4.957 7.580 -4.925 1.00 0.00 H new ATOM 0 H22 G A 19 -3.193 7.676 -4.942 1.00 0.00 H new ATOM 599 P G A 20 -9.147 3.342 1.136 1.00 0.00 P ATOM 600 OP1 G A 20 -10.438 2.630 1.008 1.00 0.00 O ATOM 601 OP2 G A 20 -8.237 2.993 2.235 1.00 0.00 O1- ATOM 602 O5' G A 20 -8.345 3.125 -0.222 1.00 0.00 O ATOM 603 C5' G A 20 -9.032 2.890 -1.430 1.00 0.00 C ATOM 604 C4' G A 20 -8.123 2.983 -2.649 1.00 0.00 C ATOM 605 O4' G A 20 -7.223 4.077 -2.532 1.00 0.00 O ATOM 606 C3' G A 20 -7.256 1.774 -2.959 1.00 0.00 C ATOM 607 O3' G A 20 -7.988 0.758 -3.631 1.00 0.00 O ATOM 608 C2' G A 20 -6.237 2.433 -3.899 1.00 0.00 C ATOM 609 O2' G A 20 -6.750 2.672 -5.204 1.00 0.00 O ATOM 610 C1' G A 20 -6.028 3.797 -3.241 1.00 0.00 C ATOM 611 N9 G A 20 -4.849 3.778 -2.362 1.00 0.00 N ATOM 612 C8 G A 20 -4.785 3.595 -1.009 1.00 0.00 C ATOM 613 N7 G A 20 -3.575 3.696 -0.531 1.00 0.00 N ATOM 614 C5 G A 20 -2.768 3.907 -1.649 1.00 0.00 C ATOM 615 C6 G A 20 -1.344 4.058 -1.783 1.00 0.00 C ATOM 616 O6 G A 20 -0.465 4.102 -0.927 1.00 0.00 O ATOM 617 N1 G A 20 -0.947 4.164 -3.106 1.00 0.00 N ATOM 618 C2 G A 20 -1.801 4.184 -4.179 1.00 0.00 C ATOM 619 N2 G A 20 -1.277 4.243 -5.397 1.00 0.00 N ATOM 620 N3 G A 20 -3.139 4.101 -4.083 1.00 0.00 N ATOM 621 C4 G A 20 -3.552 3.945 -2.785 1.00 0.00 C ATOM 0 H5' G A 20 -9.842 3.613 -1.529 1.00 0.00 H new ATOM 0 H5'' G A 20 -9.489 1.901 -1.397 1.00 0.00 H new ATOM 0 H4' G A 20 -8.846 3.087 -3.458 1.00 0.00 H new ATOM 0 H3' G A 20 -6.839 1.270 -2.087 1.00 0.00 H new ATOM 0 H2' G A 20 -5.354 1.806 -4.024 1.00 0.00 H new ATOM 0 HO2' G A 20 -6.174 2.236 -5.867 1.00 0.00 H new ATOM 0 H1' G A 20 -5.832 4.577 -3.977 1.00 0.00 H new ATOM 0 H8 G A 20 -5.650 3.387 -0.396 1.00 0.00 H new ATOM 0 H1 G A 20 0.053 4.232 -3.296 1.00 0.00 H new ATOM 0 H21 G A 20 -1.887 4.259 -6.214 1.00 0.00 H new ATOM 0 H22 G A 20 -0.264 4.272 -5.516 1.00 0.00 H new ATOM 633 P U A 21 -7.444 -0.738 -3.725 1.00 0.00 P ATOM 634 OP1 U A 21 -8.532 -1.540 -4.345 1.00 0.00 O ATOM 635 OP2 U A 21 -6.935 -1.134 -2.401 1.00 0.00 O1- ATOM 636 O5' U A 21 -6.236 -0.685 -4.765 1.00 0.00 O ATOM 637 C5' U A 21 -6.509 -0.464 -6.132 1.00 0.00 C ATOM 638 C4' U A 21 -5.252 -0.167 -6.943 1.00 0.00 C ATOM 639 O4' U A 21 -4.459 0.851 -6.353 1.00 0.00 O ATOM 640 C3' U A 21 -4.305 -1.339 -7.168 1.00 0.00 C ATOM 641 O3' U A 21 -4.735 -2.157 -8.255 1.00 0.00 O ATOM 642 C2' U A 21 -3.051 -0.582 -7.605 1.00 0.00 C ATOM 643 O2' U A 21 -3.214 -0.292 -8.987 1.00 0.00 O ATOM 644 C1' U A 21 -3.105 0.703 -6.769 1.00 0.00 C ATOM 645 N1 U A 21 -2.166 0.659 -5.619 1.00 0.00 N ATOM 646 C2 U A 21 -0.848 1.076 -5.844 1.00 0.00 C ATOM 647 O2 U A 21 -0.463 1.478 -6.949 1.00 0.00 O ATOM 648 N3 U A 21 0.016 1.033 -4.758 1.00 0.00 N ATOM 649 C4 U A 21 -0.339 0.675 -3.469 1.00 0.00 C ATOM 650 O4 U A 21 0.506 0.694 -2.585 1.00 0.00 O ATOM 651 C5 U A 21 -1.734 0.308 -3.315 1.00 0.00 C ATOM 652 C6 U A 21 -2.589 0.290 -4.363 1.00 0.00 C ATOM 0 H5' U A 21 -7.204 0.370 -6.229 1.00 0.00 H new ATOM 0 H5'' U A 21 -7.004 -1.342 -6.546 1.00 0.00 H new ATOM 0 H4' U A 21 -5.679 0.128 -7.901 1.00 0.00 H new ATOM 0 H3' U A 21 -4.207 -2.000 -6.307 1.00 0.00 H new ATOM 0 H2' U A 21 -2.109 -1.113 -7.468 1.00 0.00 H new ATOM 0 HO2' U A 21 -3.926 -0.855 -9.358 1.00 0.00 H new ATOM 0 H1' U A 21 -2.786 1.564 -7.357 1.00 0.00 H new ATOM 0 H3 U A 21 0.990 1.285 -4.923 1.00 0.00 H new ATOM 0 H5 U A 21 -2.101 0.041 -2.335 1.00 0.00 H new ATOM 0 H6 U A 21 -3.613 -0.017 -4.212 1.00 0.00 H new ATOM 663 P C A 22 -4.947 -3.723 -8.086 1.00 0.00 P ATOM 664 OP1 C A 22 -5.465 -4.207 -9.390 1.00 0.00 O ATOM 665 OP2 C A 22 -5.744 -3.977 -6.874 1.00 0.00 O1- ATOM 666 O5' C A 22 -3.481 -4.293 -7.895 1.00 0.00 O ATOM 667 C5' C A 22 -2.601 -4.396 -8.998 1.00 0.00 C ATOM 668 C4' C A 22 -1.157 -4.563 -8.539 1.00 0.00 C ATOM 669 O4' C A 22 -0.827 -3.546 -7.610 1.00 0.00 O ATOM 670 C3' C A 22 -0.810 -5.880 -7.849 1.00 0.00 C ATOM 671 O3' C A 22 -0.480 -6.916 -8.772 1.00 0.00 O ATOM 672 C2' C A 22 0.456 -5.467 -7.103 1.00 0.00 C ATOM 673 O2' C A 22 1.529 -5.493 -8.026 1.00 0.00 O ATOM 674 C1' C A 22 0.172 -4.018 -6.715 1.00 0.00 C ATOM 675 N1 C A 22 -0.248 -3.923 -5.297 1.00 0.00 N ATOM 676 C2 C A 22 0.763 -3.888 -4.340 1.00 0.00 C ATOM 677 O2 C A 22 1.942 -4.065 -4.670 1.00 0.00 O ATOM 678 N3 C A 22 0.450 -3.643 -3.040 1.00 0.00 N ATOM 679 C4 C A 22 -0.830 -3.479 -2.666 1.00 0.00 C ATOM 680 N4 C A 22 -1.094 -3.243 -1.390 1.00 0.00 N ATOM 681 C5 C A 22 -1.892 -3.577 -3.629 1.00 0.00 C ATOM 682 C6 C A 22 -1.562 -3.803 -4.922 1.00 0.00 C ATOM 0 H5' C A 22 -2.687 -3.504 -9.619 1.00 0.00 H new ATOM 0 H5'' C A 22 -2.889 -5.245 -9.618 1.00 0.00 H new ATOM 0 H4' C A 22 -0.594 -4.522 -9.471 1.00 0.00 H new ATOM 0 H3' C A 22 -1.628 -6.279 -7.250 1.00 0.00 H new ATOM 0 H2' C A 22 0.703 -6.101 -6.252 1.00 0.00 H new ATOM 0 HO2' C A 22 1.268 -6.010 -8.816 1.00 0.00 H new ATOM 0 H1' C A 22 1.066 -3.400 -6.797 1.00 0.00 H new ATOM 0 H41 C A 22 -2.059 -3.115 -1.084 1.00 0.00 H new ATOM 0 H42 C A 22 -0.333 -3.189 -0.713 1.00 0.00 H new ATOM 0 H5 C A 22 -2.924 -3.473 -3.329 1.00 0.00 H new ATOM 0 H6 C A 22 -2.341 -3.890 -5.665 1.00 0.00 H new ATOM 694 P C A 23 -0.533 -8.455 -8.341 1.00 0.00 P ATOM 695 OP1 C A 23 -0.030 -9.242 -9.488 1.00 0.00 O ATOM 696 OP2 C A 23 -1.881 -8.778 -7.847 1.00 0.00 O1- ATOM 697 O5' C A 23 0.507 -8.648 -7.155 1.00 0.00 O ATOM 698 C5' C A 23 1.890 -8.782 -7.412 1.00 0.00 C ATOM 699 C4' C A 23 2.710 -9.003 -6.142 1.00 0.00 C ATOM 700 O4' C A 23 2.620 -7.895 -5.259 1.00 0.00 O ATOM 701 C3' C A 23 2.306 -10.219 -5.327 1.00 0.00 C ATOM 702 O3' C A 23 2.873 -11.412 -5.881 1.00 0.00 O ATOM 703 C2' C A 23 2.952 -9.855 -3.987 1.00 0.00 C ATOM 704 O2' C A 23 4.310 -10.251 -3.941 1.00 0.00 O ATOM 705 C1' C A 23 2.849 -8.328 -3.918 1.00 0.00 C ATOM 706 N1 C A 23 1.800 -7.855 -2.981 1.00 0.00 N ATOM 707 C2 C A 23 2.138 -7.608 -1.642 1.00 0.00 C ATOM 708 O2 C A 23 3.257 -7.887 -1.192 1.00 0.00 O ATOM 709 N3 C A 23 1.215 -7.050 -0.806 1.00 0.00 N ATOM 710 C4 C A 23 -0.019 -6.767 -1.253 1.00 0.00 C ATOM 711 N4 C A 23 -0.894 -6.235 -0.408 1.00 0.00 N ATOM 712 C5 C A 23 -0.399 -7.043 -2.607 1.00 0.00 C ATOM 713 C6 C A 23 0.530 -7.587 -3.428 1.00 0.00 C ATOM 0 H5' C A 23 2.249 -7.887 -7.919 1.00 0.00 H new ATOM 0 H5'' C A 23 2.049 -9.619 -8.092 1.00 0.00 H new ATOM 0 H4' C A 23 3.721 -9.148 -6.524 1.00 0.00 H new ATOM 0 H3' C A 23 1.236 -10.422 -5.279 1.00 0.00 H new ATOM 0 H2' C A 23 2.460 -10.356 -3.153 1.00 0.00 H new ATOM 0 HO2' C A 23 4.442 -10.880 -3.201 1.00 0.00 H new ATOM 0 H1' C A 23 3.766 -7.899 -3.514 1.00 0.00 H new ATOM 0 H41 C A 23 -1.838 -6.011 -0.725 1.00 0.00 H new ATOM 0 H42 C A 23 -0.623 -6.050 0.558 1.00 0.00 H new ATOM 0 H5 C A 23 -1.395 -6.824 -2.961 1.00 0.00 H new ATOM 0 H6 C A 23 0.268 -7.814 -4.451 1.00 0.00 H new ATOM 725 P A A 24 2.231 -12.843 -5.592 1.00 0.00 P ATOM 726 OP1 A A 24 3.017 -13.865 -6.332 1.00 0.00 O ATOM 727 OP2 A A 24 0.780 -12.738 -5.876 1.00 0.00 O1- ATOM 728 O5' A A 24 2.484 -13.048 -4.020 1.00 0.00 O ATOM 729 C5' A A 24 3.724 -13.568 -3.569 1.00 0.00 C ATOM 730 C4' A A 24 4.048 -13.292 -2.099 1.00 0.00 C ATOM 731 O4' A A 24 3.803 -11.936 -1.761 1.00 0.00 O ATOM 732 C3' A A 24 3.297 -14.119 -1.071 1.00 0.00 C ATOM 733 O3' A A 24 3.921 -15.373 -0.840 1.00 0.00 O ATOM 734 C2' A A 24 3.397 -13.232 0.169 1.00 0.00 C ATOM 735 O2' A A 24 4.692 -13.308 0.754 1.00 0.00 O ATOM 736 C1' A A 24 3.238 -11.849 -0.454 1.00 0.00 C ATOM 737 N9 A A 24 1.822 -11.411 -0.442 1.00 0.00 N ATOM 738 C8 A A 24 0.844 -11.475 -1.405 1.00 0.00 C ATOM 739 N7 A A 24 -0.253 -10.828 -1.100 1.00 0.00 N ATOM 740 C5 A A 24 0.001 -10.347 0.188 1.00 0.00 C ATOM 741 C6 A A 24 -0.727 -9.562 1.116 1.00 0.00 C ATOM 742 N6 A A 24 -1.946 -9.087 0.886 1.00 0.00 N ATOM 743 N1 A A 24 -0.175 -9.273 2.307 1.00 0.00 N ATOM 744 C2 A A 24 1.041 -9.742 2.578 1.00 0.00 C ATOM 745 N3 A A 24 1.845 -10.463 1.799 1.00 0.00 N ATOM 746 C4 A A 24 1.253 -10.729 0.602 1.00 0.00 C ATOM 0 H5' A A 24 4.521 -13.151 -4.185 1.00 0.00 H new ATOM 0 H5'' A A 24 3.728 -14.646 -3.730 1.00 0.00 H new ATOM 0 H4' A A 24 5.101 -13.568 -2.045 1.00 0.00 H new ATOM 0 H3' A A 24 2.279 -14.365 -1.374 1.00 0.00 H new ATOM 0 H2' A A 24 2.683 -13.495 0.949 1.00 0.00 H new ATOM 0 HO2' A A 24 5.109 -14.162 0.515 1.00 0.00 H new ATOM 0 H1' A A 24 3.758 -11.080 0.117 1.00 0.00 H new ATOM 0 H8 A A 24 0.969 -12.012 -2.333 1.00 0.00 H new ATOM 0 H61 A A 24 -2.418 -8.527 1.596 1.00 0.00 H new ATOM 0 H62 A A 24 -2.410 -9.282 -0.001 1.00 0.00 H new ATOM 0 H2 A A 24 1.426 -9.507 3.559 1.00 0.00 H new ATOM 758 P G A 25 3.040 -16.608 -0.352 1.00 0.00 P ATOM 759 OP1 G A 25 3.931 -17.789 -0.245 1.00 0.00 O ATOM 760 OP2 G A 25 1.864 -16.705 -1.226 1.00 0.00 O1- ATOM 761 O5' G A 25 2.560 -16.237 1.131 1.00 0.00 O ATOM 762 C5' G A 25 3.368 -16.569 2.242 1.00 0.00 C ATOM 763 C4' G A 25 2.850 -16.071 3.590 1.00 0.00 C ATOM 764 O4' G A 25 2.636 -14.667 3.567 1.00 0.00 O ATOM 765 C3' G A 25 1.547 -16.682 4.091 1.00 0.00 C ATOM 766 O3' G A 25 1.715 -17.951 4.717 1.00 0.00 O ATOM 767 C2' G A 25 1.161 -15.622 5.122 1.00 0.00 C ATOM 768 O2' G A 25 1.978 -15.783 6.284 1.00 0.00 O ATOM 769 C1' G A 25 1.517 -14.331 4.385 1.00 0.00 C ATOM 770 N9 G A 25 0.392 -13.811 3.568 1.00 0.00 N ATOM 771 C8 G A 25 0.089 -14.072 2.255 1.00 0.00 C ATOM 772 N7 G A 25 -0.939 -13.408 1.811 1.00 0.00 N ATOM 773 C5 G A 25 -1.369 -12.661 2.900 1.00 0.00 C ATOM 774 C6 G A 25 -2.491 -11.780 3.023 1.00 0.00 C ATOM 775 O6 G A 25 -3.356 -11.521 2.184 1.00 0.00 O ATOM 776 N1 G A 25 -2.582 -11.212 4.287 1.00 0.00 N ATOM 777 C2 G A 25 -1.734 -11.496 5.328 1.00 0.00 C ATOM 778 N2 G A 25 -1.997 -10.945 6.508 1.00 0.00 N ATOM 779 N3 G A 25 -0.701 -12.360 5.244 1.00 0.00 N ATOM 780 C4 G A 25 -0.561 -12.902 3.991 1.00 0.00 C ATOM 0 H5' G A 25 4.366 -16.162 2.081 1.00 0.00 H new ATOM 0 H5'' G A 25 3.470 -17.653 2.287 1.00 0.00 H new ATOM 0 H4' G A 25 3.644 -16.382 4.269 1.00 0.00 H new ATOM 0 H3' G A 25 0.823 -16.887 3.302 1.00 0.00 H new ATOM 0 H2' G A 25 0.125 -15.660 5.459 1.00 0.00 H new ATOM 0 HO2' G A 25 2.385 -16.674 6.277 1.00 0.00 H new ATOM 0 H1' G A 25 1.743 -13.530 5.089 1.00 0.00 H new ATOM 0 H8 G A 25 0.652 -14.764 1.646 1.00 0.00 H new ATOM 0 H1 G A 25 -3.330 -10.538 4.453 1.00 0.00 H new ATOM 0 H21 G A 25 -1.389 -11.133 7.305 1.00 0.00 H new ATOM 0 H22 G A 25 -2.807 -10.334 6.616 1.00 0.00 H new ATOM 792 P U A 26 0.472 -18.939 4.884 1.00 0.00 P ATOM 793 OP1 U A 26 0.877 -20.047 5.774 1.00 0.00 O ATOM 794 OP2 U A 26 0.029 -19.322 3.529 1.00 0.00 O1- ATOM 795 O5' U A 26 -0.718 -18.150 5.610 1.00 0.00 O ATOM 796 C5' U A 26 -0.697 -17.895 7.007 1.00 0.00 C ATOM 797 C4' U A 26 -1.863 -17.009 7.473 1.00 0.00 C ATOM 798 O4' U A 26 -1.833 -15.746 6.817 1.00 0.00 O ATOM 799 C3' U A 26 -3.272 -17.544 7.242 1.00 0.00 C ATOM 800 O3' U A 26 -3.721 -18.439 8.261 1.00 0.00 O ATOM 801 C2' U A 26 -4.086 -16.253 7.262 1.00 0.00 C ATOM 802 O2' U A 26 -4.316 -15.890 8.612 1.00 0.00 O ATOM 803 C1' U A 26 -3.151 -15.251 6.590 1.00 0.00 C ATOM 804 N1 U A 26 -3.444 -15.119 5.132 1.00 0.00 N ATOM 805 C2 U A 26 -4.442 -14.219 4.733 1.00 0.00 C ATOM 806 O2 U A 26 -5.117 -13.568 5.539 1.00 0.00 O ATOM 807 N3 U A 26 -4.669 -14.115 3.363 1.00 0.00 N ATOM 808 C4 U A 26 -4.073 -14.894 2.385 1.00 0.00 C ATOM 809 O4 U A 26 -4.455 -14.838 1.224 1.00 0.00 O ATOM 810 C5 U A 26 -3.063 -15.797 2.879 1.00 0.00 C ATOM 811 C6 U A 26 -2.774 -15.879 4.198 1.00 0.00 C ATOM 0 H5' U A 26 0.245 -17.413 7.269 1.00 0.00 H new ATOM 0 H5'' U A 26 -0.731 -18.843 7.544 1.00 0.00 H new ATOM 0 H4' U A 26 -1.693 -16.962 8.549 1.00 0.00 H new ATOM 0 H3' U A 26 -3.351 -18.136 6.330 1.00 0.00 H new ATOM 0 H2' U A 26 -5.056 -16.319 6.769 1.00 0.00 H new ATOM 0 HO2' U A 26 -4.336 -16.696 9.169 1.00 0.00 H new ATOM 0 H1' U A 26 -3.277 -14.250 7.002 1.00 0.00 H new ATOM 0 H3 U A 26 -5.331 -13.404 3.053 1.00 0.00 H new ATOM 0 H5 U A 26 -2.526 -16.421 2.181 1.00 0.00 H new ATOM 0 H6 U A 26 -2.000 -16.556 4.527 1.00 0.00 H new ATOM 822 P C A 27 -5.014 -19.348 8.047 1.00 0.00 P ATOM 823 OP1 C A 27 -5.048 -20.478 8.995 1.00 0.00 O ATOM 824 OP2 C A 27 -5.259 -19.579 6.609 1.00 0.00 O1- ATOM 825 O5' C A 27 -6.108 -18.330 8.578 1.00 0.00 O ATOM 826 C5' C A 27 -7.480 -18.556 8.330 1.00 0.00 C ATOM 827 C4' C A 27 -8.242 -17.256 8.539 1.00 0.00 C ATOM 828 O4' C A 27 -7.654 -16.160 7.863 1.00 0.00 O ATOM 829 C3' C A 27 -9.669 -17.349 8.024 1.00 0.00 C ATOM 830 O3' C A 27 -10.555 -17.833 9.025 1.00 0.00 O ATOM 831 C2' C A 27 -9.975 -15.931 7.573 1.00 0.00 C ATOM 832 O2' C A 27 -10.390 -15.130 8.668 1.00 0.00 O ATOM 833 C1' C A 27 -8.608 -15.483 7.051 1.00 0.00 C ATOM 834 N1 C A 27 -8.389 -15.747 5.599 1.00 0.00 N ATOM 835 C2 C A 27 -9.096 -14.953 4.691 1.00 0.00 C ATOM 836 O2 C A 27 -10.118 -14.346 5.018 1.00 0.00 O ATOM 837 N3 C A 27 -8.671 -14.852 3.408 1.00 0.00 N ATOM 838 C4 C A 27 -7.621 -15.561 2.985 1.00 0.00 C ATOM 839 N4 C A 27 -7.183 -15.306 1.764 1.00 0.00 N ATOM 840 C5 C A 27 -6.947 -16.482 3.852 1.00 0.00 C ATOM 841 C6 C A 27 -7.352 -16.536 5.145 1.00 0.00 C ATOM 0 H5' C A 27 -7.861 -19.328 8.999 1.00 0.00 H new ATOM 0 H5'' C A 27 -7.624 -18.917 7.312 1.00 0.00 H new ATOM 0 H4' C A 27 -8.216 -17.096 9.617 1.00 0.00 H new ATOM 0 H3' C A 27 -9.794 -18.063 7.210 1.00 0.00 H new ATOM 0 H2' C A 27 -10.780 -15.855 6.843 1.00 0.00 H new ATOM 0 HO2' C A 27 -10.636 -15.707 9.421 1.00 0.00 H new ATOM 0 HO3' C A 27 -11.464 -17.879 8.662 1.00 0.00 H new ATOM 0 H1' C A 27 -8.520 -14.399 7.122 1.00 0.00 H new ATOM 0 H41 C A 27 -6.384 -15.819 1.391 1.00 0.00 H new ATOM 0 H42 C A 27 -7.644 -14.596 1.195 1.00 0.00 H new ATOM 0 H5 C A 27 -6.146 -17.110 3.489 1.00 0.00 H new ATOM 0 H6 C A 27 -6.855 -17.207 5.830 1.00 0.00 H new TER 854 C A 27 HETATM 855 O1 RIO A 101 -3.841 6.271 7.367 1.00 0.00 O HETATM 856 C1 RIO A 101 -3.239 5.521 6.335 1.00 0.00 C HETATM 857 C2 RIO A 101 -3.797 4.093 6.273 1.00 0.00 C HETATM 858 O2 RIO A 101 -3.398 3.483 5.060 1.00 0.00 O HETATM 859 C3 RIO A 101 -3.292 2.079 5.215 1.00 0.00 C HETATM 860 O3 RIO A 101 -2.077 1.628 4.621 1.00 0.00 O HETATM 861 C4 RIO A 101 -2.165 1.175 3.280 1.00 0.00 C HETATM 862 C5 RIO A 101 -2.152 -0.359 3.315 1.00 0.00 C HETATM 863 O4 RIO A 101 -3.344 -0.820 3.921 1.00 0.00 O HETATM 864 C6 RIO A 101 -2.030 -1.021 1.932 1.00 0.00 C HETATM 865 N1 RIO A 101 -1.967 -2.490 2.039 1.00 0.00 N HETATM 866 C7 RIO A 101 -0.765 -0.504 1.251 1.00 0.00 C HETATM 867 C8 RIO A 101 -0.817 1.021 1.153 1.00 0.00 C HETATM 868 N2 RIO A 101 0.386 1.505 0.461 1.00 0.00 N HETATM 869 C9 RIO A 101 -0.943 1.655 2.559 1.00 0.00 C HETATM 870 O5 RIO A 101 -1.019 3.067 2.322 1.00 0.00 O HETATM 871 C10 RIO A 101 -0.428 3.927 3.291 1.00 0.00 C HETATM 872 O6 RIO A 101 0.992 3.930 3.161 1.00 0.00 O HETATM 873 C11 RIO A 101 1.529 4.600 2.018 1.00 0.00 C HETATM 874 C12 RIO A 101 3.059 4.530 2.052 1.00 0.00 C HETATM 875 N3 RIO A 101 3.513 3.233 1.603 1.00 0.00 N1+ HETATM 876 C13 RIO A 101 1.105 6.076 2.000 1.00 0.00 C HETATM 877 O7 RIO A 101 1.590 6.709 0.833 1.00 0.00 O HETATM 878 C14 RIO A 101 -0.424 6.137 1.999 1.00 0.00 C HETATM 879 O8 RIO A 101 -0.849 7.480 2.088 1.00 0.00 O HETATM 880 C15 RIO A 101 -0.999 5.353 3.182 1.00 0.00 C HETATM 881 N4 RIO A 101 -2.466 5.344 3.075 1.00 0.00 N HETATM 882 C16 RIO A 101 -3.308 1.804 6.723 1.00 0.00 C HETATM 883 O9 RIO A 101 -4.507 1.125 7.054 1.00 0.00 O HETATM 884 C17 RIO A 101 -3.225 3.192 7.363 1.00 0.00 C HETATM 885 O10 RIO A 101 -3.904 3.302 8.598 1.00 0.00 O HETATM 0 HO10 RIO A 101 -3.492 2.700 9.253 1.00 0.00 H new HETATM 0 HN4A RIO A 101 -2.977 6.223 2.996 1.00 0.00 H new HETATM 0 HN3A RIO A 101 4.511 3.026 1.567 1.00 0.00 H new HETATM 0 HN2A RIO A 101 0.518 2.505 0.307 1.00 0.00 H new HETATM 0 HN1A RIO A 101 -1.885 -3.060 1.197 1.00 0.00 H new HETATM 0 H12A RIO A 101 3.479 5.310 1.417 1.00 0.00 H new HETATM 0 HO9 RIO A 101 -4.960 1.597 7.784 1.00 0.00 H new HETATM 0 HO8 RIO A 101 -1.125 7.795 1.202 1.00 0.00 H new HETATM 0 HO7 RIO A 101 0.966 7.413 0.559 1.00 0.00 H new HETATM 0 HO4 RIO A 101 -3.217 -1.740 4.234 1.00 0.00 H new HETATM 0 HO1 RIO A 101 -4.703 6.620 7.058 1.00 0.00 H new HETATM 0 HN4 RIO A 101 -2.972 4.459 3.080 1.00 0.00 H new HETATM 0 HN3 RIO A 101 2.835 2.525 1.322 1.00 0.00 H new HETATM 0 HN2 RIO A 101 1.089 0.841 0.135 1.00 0.00 H new HETATM 0 HN1 RIO A 101 -2.006 -2.937 2.955 1.00 0.00 H new HETATM 0 H9 RIO A 101 -0.100 1.382 3.194 1.00 0.00 H new HETATM 0 H8 RIO A 101 -1.697 1.316 0.581 1.00 0.00 H new HETATM 0 H7A RIO A 101 0.115 -0.812 1.816 1.00 0.00 H new HETATM 0 H7 RIO A 101 -0.673 -0.939 0.256 1.00 0.00 H new HETATM 0 H6 RIO A 101 -2.913 -0.767 1.346 1.00 0.00 H new HETATM 0 H5 RIO A 101 -1.264 -0.639 3.882 1.00 0.00 H new HETATM 0 H4 RIO A 101 -3.065 1.540 2.785 1.00 0.00 H new HETATM 0 H3 RIO A 101 -4.111 1.550 4.727 1.00 0.00 H new HETATM 0 H2 RIO A 101 -4.877 4.189 6.381 1.00 0.00 H new HETATM 0 H1A RIO A 101 -3.404 6.018 5.379 1.00 0.00 H new HETATM 0 H17 RIO A 101 -2.208 3.458 7.652 1.00 0.00 H new HETATM 0 H16 RIO A 101 -2.492 1.170 7.070 1.00 0.00 H new HETATM 0 H15 RIO A 101 -0.700 5.853 4.103 1.00 0.00 H new HETATM 0 H14 RIO A 101 -0.782 5.693 1.070 1.00 0.00 H new HETATM 0 H13 RIO A 101 1.513 6.584 2.874 1.00 0.00 H new HETATM 0 H12 RIO A 101 3.416 4.717 3.065 1.00 0.00 H new HETATM 0 H11 RIO A 101 1.146 4.107 1.124 1.00 0.00 H new HETATM 0 H10 RIO A 101 -0.675 3.546 4.282 1.00 0.00 H new HETATM 0 H1 RIO A 101 -2.161 5.484 6.493 1.00 0.00 H new