USER MOD reduce.3.24.130724 H: found=0, std=0, add=228, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 228 hydrogens (55 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 -18:sc= 0.18 USER MOD Single : A 1 G O5' : rot 30:sc= 0.125 USER MOD Single : A 2 G O2' : rot -12:sc= -1.08 USER MOD Single : A 3 G O2' : rot 180:sc= -0.121 USER MOD Single : A 4 SRA O2' : rot 180:sc= -0.593 USER MOD Single : A 5 U O2' : rot -7:sc= -1.57! USER MOD Single : A 6 C O2' : rot 180:sc= -0.369 USER MOD Single : A 7 SRA O2' : rot 14:sc= 0.188 USER MOD Single : A 8 C O2' : rot -17:sc= 0.198 USER MOD Single : A 9 C O2' : rot -15:sc= 0.144 USER MOD Single : A 10 SRA O2' : rot -11:sc= -3.03! USER MOD Single : A 11 U O2' : rot 95:sc= 1.87 USER MOD Single : A 12 U O2' : rot 21:sc= 0.199 USER MOD Single : A 13 SRA O2' : rot -10:sc= 0.256 USER MOD Single : A 14 G O2' : rot -25:sc= 0.138 USER MOD Single : A 15 G O2' : rot -16:sc= -0.532 USER MOD Single : A 16 G O2' : rot -126:sc= 0.424 USER MOD Single : A 17 SRA O2' : rot -9:sc= 0.0712 USER MOD Single : A 18 U O2' : rot -15:sc= 0.145 USER MOD Single : A 19 C O2' : rot -15:sc= 0.144 USER MOD Single : A 20 U O2' : rot -14:sc= -0.113 USER MOD Single : A 21 C O2' : rot -23:sc= 0.163 USER MOD Single : A 21 C O3' : rot 180:sc= 0.203 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -10.589 -1.624 -6.863 1.00 0.00 O ATOM 2 C5' G A 1 -11.842 -1.128 -6.372 1.00 0.00 C ATOM 3 C4' G A 1 -12.445 -2.030 -5.305 1.00 0.00 C ATOM 4 O4' G A 1 -12.745 -3.322 -5.836 1.00 0.00 O ATOM 5 C3' G A 1 -11.458 -2.280 -4.173 1.00 0.00 C ATOM 6 O3' G A 1 -11.553 -1.256 -3.174 1.00 0.00 O ATOM 7 C2' G A 1 -11.912 -3.626 -3.643 1.00 0.00 C ATOM 8 O2' G A 1 -12.975 -3.487 -2.693 1.00 0.00 O ATOM 9 C1' G A 1 -12.380 -4.347 -4.903 1.00 0.00 C ATOM 10 N9 G A 1 -11.312 -5.203 -5.458 1.00 0.00 N ATOM 11 C8 G A 1 -10.713 -5.151 -6.674 1.00 0.00 C ATOM 12 N7 G A 1 -9.797 -6.022 -6.927 1.00 0.00 N ATOM 13 C5 G A 1 -9.766 -6.758 -5.739 1.00 0.00 C ATOM 14 C6 G A 1 -8.960 -7.870 -5.382 1.00 0.00 C ATOM 15 O6 G A 1 -8.104 -8.436 -6.056 1.00 0.00 O ATOM 16 N1 G A 1 -9.244 -8.312 -4.097 1.00 0.00 N ATOM 17 C2 G A 1 -10.187 -7.759 -3.255 1.00 0.00 C ATOM 18 N2 G A 1 -10.312 -8.327 -2.055 1.00 0.00 N ATOM 19 N3 G A 1 -10.953 -6.713 -3.585 1.00 0.00 N ATOM 20 C4 G A 1 -10.693 -6.263 -4.833 1.00 0.00 C ATOM 0 H5' G A 1 -12.542 -1.033 -7.202 1.00 0.00 H new ATOM 0 H5'' G A 1 -11.698 -0.129 -5.960 1.00 0.00 H new ATOM 0 H4' G A 1 -13.341 -1.519 -4.952 1.00 0.00 H new ATOM 0 H3' G A 1 -10.414 -2.270 -4.485 1.00 0.00 H new ATOM 0 H2' G A 1 -11.128 -4.161 -3.107 1.00 0.00 H new ATOM 0 HO2' G A 1 -13.003 -2.564 -2.366 1.00 0.00 H new ATOM 0 HO5' G A 1 -10.581 -2.602 -6.809 1.00 0.00 H new ATOM 0 H1' G A 1 -13.220 -5.006 -4.686 1.00 0.00 H new ATOM 0 H8 G A 1 -10.994 -4.406 -7.404 1.00 0.00 H new ATOM 0 H1 G A 1 -8.713 -9.110 -3.747 1.00 0.00 H new ATOM 0 H21 G A 1 -10.992 -7.964 -1.387 1.00 0.00 H new ATOM 0 H22 G A 1 -9.727 -9.125 -1.805 1.00 0.00 H new ATOM 33 P G A 2 -10.297 -0.908 -2.226 1.00 0.00 P ATOM 34 OP1 G A 2 -10.657 0.260 -1.392 1.00 0.00 O ATOM 35 OP2 G A 2 -9.080 -0.862 -3.067 1.00 0.00 O ATOM 36 O5' G A 2 -10.200 -2.204 -1.271 1.00 0.00 O ATOM 37 C5' G A 2 -10.998 -2.305 -0.080 1.00 0.00 C ATOM 38 C4' G A 2 -10.432 -3.317 0.908 1.00 0.00 C ATOM 39 O4' G A 2 -10.521 -4.650 0.398 1.00 0.00 O ATOM 40 C3' G A 2 -8.946 -3.085 1.141 1.00 0.00 C ATOM 41 O3' G A 2 -8.715 -2.116 2.170 1.00 0.00 O ATOM 42 C2' G A 2 -8.466 -4.467 1.546 1.00 0.00 C ATOM 43 O2' G A 2 -8.685 -4.714 2.940 1.00 0.00 O ATOM 44 C1' G A 2 -9.318 -5.380 0.676 1.00 0.00 C ATOM 45 N9 G A 2 -8.612 -5.726 -0.572 1.00 0.00 N ATOM 46 C8 G A 2 -8.763 -5.213 -1.818 1.00 0.00 C ATOM 47 N7 G A 2 -8.020 -5.692 -2.756 1.00 0.00 N ATOM 48 C5 G A 2 -7.271 -6.649 -2.067 1.00 0.00 C ATOM 49 C6 G A 2 -6.264 -7.528 -2.542 1.00 0.00 C ATOM 50 O6 G A 2 -5.836 -7.645 -3.687 1.00 0.00 O ATOM 51 N1 G A 2 -5.761 -8.327 -1.523 1.00 0.00 N ATOM 52 C2 G A 2 -6.175 -8.289 -0.206 1.00 0.00 C ATOM 53 N2 G A 2 -5.570 -9.135 0.628 1.00 0.00 N ATOM 54 N3 G A 2 -7.124 -7.465 0.249 1.00 0.00 N ATOM 55 C4 G A 2 -7.628 -6.676 -0.726 1.00 0.00 C ATOM 0 H5' G A 2 -12.015 -2.592 -0.349 1.00 0.00 H new ATOM 0 H5'' G A 2 -11.059 -1.328 0.398 1.00 0.00 H new ATOM 0 H4' G A 2 -11.014 -3.193 1.821 1.00 0.00 H new ATOM 0 H3' G A 2 -8.425 -2.682 0.272 1.00 0.00 H new ATOM 0 H2' G A 2 -7.395 -4.611 1.406 1.00 0.00 H new ATOM 0 HO2' G A 2 -8.924 -3.875 3.387 1.00 0.00 H new ATOM 0 H1' G A 2 -9.533 -6.322 1.181 1.00 0.00 H new ATOM 0 H8 G A 2 -9.480 -4.431 -2.017 1.00 0.00 H new ATOM 0 H1 G A 2 -5.029 -8.994 -1.767 1.00 0.00 H new ATOM 0 H21 G A 2 -5.832 -9.154 1.614 1.00 0.00 H new ATOM 0 H22 G A 2 -4.845 -9.763 0.280 1.00 0.00 H new ATOM 67 P G A 3 -7.372 -1.227 2.164 1.00 0.00 P ATOM 68 OP1 G A 3 -7.304 -0.479 3.438 1.00 0.00 O ATOM 69 OP2 G A 3 -7.307 -0.499 0.878 1.00 0.00 O ATOM 70 O5' G A 3 -6.213 -2.345 2.169 1.00 0.00 O ATOM 71 C5' G A 3 -5.955 -3.126 3.346 1.00 0.00 C ATOM 72 C4' G A 3 -4.724 -4.009 3.198 1.00 0.00 C ATOM 73 O4' G A 3 -4.970 -5.120 2.328 1.00 0.00 O ATOM 74 C3' G A 3 -3.576 -3.251 2.547 1.00 0.00 C ATOM 75 O3' G A 3 -2.842 -2.474 3.500 1.00 0.00 O ATOM 76 C2' G A 3 -2.753 -4.384 1.968 1.00 0.00 C ATOM 77 O2' G A 3 -1.892 -4.967 2.955 1.00 0.00 O ATOM 78 C1' G A 3 -3.819 -5.369 1.507 1.00 0.00 C ATOM 79 N9 G A 3 -4.130 -5.176 0.078 1.00 0.00 N ATOM 80 C8 G A 3 -5.140 -4.482 -0.503 1.00 0.00 C ATOM 81 N7 G A 3 -5.191 -4.468 -1.793 1.00 0.00 N ATOM 82 C5 G A 3 -4.081 -5.249 -2.130 1.00 0.00 C ATOM 83 C6 G A 3 -3.585 -5.618 -3.408 1.00 0.00 C ATOM 84 O6 G A 3 -4.036 -5.330 -4.514 1.00 0.00 O ATOM 85 N1 G A 3 -2.447 -6.407 -3.302 1.00 0.00 N ATOM 86 C2 G A 3 -1.856 -6.796 -2.118 1.00 0.00 C ATOM 87 N2 G A 3 -0.764 -7.553 -2.224 1.00 0.00 N ATOM 88 N3 G A 3 -2.317 -6.454 -0.912 1.00 0.00 N ATOM 89 C4 G A 3 -3.426 -5.685 -0.989 1.00 0.00 C ATOM 0 H5' G A 3 -6.822 -3.750 3.562 1.00 0.00 H new ATOM 0 H5'' G A 3 -5.821 -2.460 4.198 1.00 0.00 H new ATOM 0 H4' G A 3 -4.480 -4.335 4.209 1.00 0.00 H new ATOM 0 H3' G A 3 -3.890 -2.517 1.805 1.00 0.00 H new ATOM 0 H2' G A 3 -2.084 -4.066 1.169 1.00 0.00 H new ATOM 0 HO2' G A 3 -1.376 -5.695 2.550 1.00 0.00 H new ATOM 0 H1' G A 3 -3.480 -6.400 1.609 1.00 0.00 H new ATOM 0 H8 G A 3 -5.875 -3.960 0.092 1.00 0.00 H new ATOM 0 H1 G A 3 -2.014 -6.724 -4.169 1.00 0.00 H new ATOM 0 H21 G A 3 -0.282 -7.873 -1.384 1.00 0.00 H new ATOM 0 H22 G A 3 -0.411 -7.813 -3.145 1.00 0.00 H new HETATM 101 P SRA A 4 -2.206 -1.058 3.075 1.00 0.00 P HETATM 102 OP1 SRA A 4 -1.624 -0.398 4.351 1.00 0.00 O HETATM 103 S2P SRA A 4 -3.614 -0.049 1.853 1.00 0.00 S HETATM 104 O5' SRA A 4 -0.970 -1.507 2.145 1.00 0.00 O HETATM 105 C5' SRA A 4 0.080 -2.322 2.677 1.00 0.00 C HETATM 106 C4' SRA A 4 0.902 -2.982 1.573 1.00 0.00 C HETATM 107 O4' SRA A 4 0.099 -3.848 0.763 1.00 0.00 O HETATM 108 C3' SRA A 4 1.468 -1.950 0.608 1.00 0.00 C HETATM 109 O3' SRA A 4 2.690 -1.384 1.097 1.00 0.00 O HETATM 110 C2' SRA A 4 1.681 -2.784 -0.641 1.00 0.00 C HETATM 111 C1' SRA A 4 0.520 -3.770 -0.606 1.00 0.00 C HETATM 112 N9 SRA A 4 -0.580 -3.319 -1.482 1.00 0.00 N HETATM 113 C8 SRA A 4 -1.715 -2.643 -1.174 1.00 0.00 C HETATM 114 N7 SRA A 4 -2.523 -2.362 -2.141 1.00 0.00 N HETATM 115 C5 SRA A 4 -1.853 -2.915 -3.237 1.00 0.00 C HETATM 116 C6 SRA A 4 -2.158 -2.977 -4.601 1.00 0.00 C HETATM 117 N6 SRA A 4 -3.269 -2.459 -5.124 1.00 0.00 N HETATM 118 N1 SRA A 4 -1.276 -3.597 -5.405 1.00 0.00 N HETATM 119 C2 SRA A 4 -0.159 -4.125 -4.902 1.00 0.00 C HETATM 120 N3 SRA A 4 0.227 -4.124 -3.630 1.00 0.00 N HETATM 121 C4 SRA A 4 -0.672 -3.499 -2.844 1.00 0.00 C HETATM 122 O2' SRA A 4 2.941 -3.462 -0.610 1.00 0.00 O HETATM 0 HO2' SRA A 4 3.048 -3.991 -1.428 1.00 0.00 H new HETATM 0 HN62 SRA A 4 -3.443 -2.532 -6.126 1.00 0.00 H new HETATM 0 HN61 SRA A 4 -3.945 -1.990 -4.522 1.00 0.00 H new HETATM 0 H5'' SRA A 4 0.733 -1.712 3.301 1.00 0.00 H new HETATM 0 H8 SRA A 4 -1.937 -2.348 -0.148 1.00 0.00 H new HETATM 0 H5' SRA A 4 -0.348 -3.091 3.320 1.00 0.00 H new HETATM 0 H4' SRA A 4 1.690 -3.530 2.089 1.00 0.00 H new HETATM 0 H3' SRA A 4 0.823 -1.086 0.450 1.00 0.00 H new HETATM 0 H2' SRA A 4 1.704 -2.185 -1.551 1.00 0.00 H new HETATM 0 H2 SRA A 4 0.511 -4.611 -5.612 1.00 0.00 H new HETATM 0 H1' SRA A 4 0.822 -4.750 -0.975 1.00 0.00 H new ATOM 134 P U A 5 3.241 0.011 0.509 1.00 0.00 P ATOM 135 OP1 U A 5 4.411 0.424 1.317 1.00 0.00 O ATOM 136 OP2 U A 5 2.095 0.934 0.347 1.00 0.00 O ATOM 137 O5' U A 5 3.762 -0.407 -0.956 1.00 0.00 O ATOM 138 C5' U A 5 4.944 -1.198 -1.111 1.00 0.00 C ATOM 139 C4' U A 5 5.225 -1.510 -2.579 1.00 0.00 C ATOM 140 O4' U A 5 4.170 -2.281 -3.162 1.00 0.00 O ATOM 141 C3' U A 5 5.292 -0.236 -3.412 1.00 0.00 C ATOM 142 O3' U A 5 6.606 0.333 -3.396 1.00 0.00 O ATOM 143 C2' U A 5 4.906 -0.736 -4.792 1.00 0.00 C ATOM 144 O2' U A 5 6.041 -1.252 -5.499 1.00 0.00 O ATOM 145 C1' U A 5 3.893 -1.834 -4.497 1.00 0.00 C ATOM 146 N1 U A 5 2.507 -1.329 -4.616 1.00 0.00 N ATOM 147 C2 U A 5 1.866 -1.503 -5.830 1.00 0.00 C ATOM 148 O2 U A 5 2.415 -2.035 -6.792 1.00 0.00 O ATOM 149 N3 U A 5 0.567 -1.032 -5.903 1.00 0.00 N ATOM 150 C4 U A 5 -0.135 -0.411 -4.886 1.00 0.00 C ATOM 151 O4 U A 5 -1.291 -0.034 -5.064 1.00 0.00 O ATOM 152 C5 U A 5 0.609 -0.268 -3.658 1.00 0.00 C ATOM 153 C6 U A 5 1.882 -0.721 -3.559 1.00 0.00 C ATOM 0 H5' U A 5 4.834 -2.129 -0.555 1.00 0.00 H new ATOM 0 H5'' U A 5 5.795 -0.669 -0.682 1.00 0.00 H new ATOM 0 H4' U A 5 6.171 -2.051 -2.587 1.00 0.00 H new ATOM 0 H3' U A 5 4.648 0.563 -3.046 1.00 0.00 H new ATOM 0 H2' U A 5 4.507 0.052 -5.431 1.00 0.00 H new ATOM 0 HO2' U A 5 6.856 -1.074 -4.984 1.00 0.00 H new ATOM 0 H1' U A 5 3.978 -2.652 -5.212 1.00 0.00 H new ATOM 0 H3 U A 5 0.081 -1.154 -6.791 1.00 0.00 H new ATOM 0 H5 U A 5 0.145 0.207 -2.806 1.00 0.00 H new ATOM 0 H6 U A 5 2.415 -0.600 -2.628 1.00 0.00 H new ATOM 164 P C A 6 6.834 1.872 -3.811 1.00 0.00 P ATOM 165 OP1 C A 6 8.292 2.127 -3.867 1.00 0.00 O ATOM 166 OP2 C A 6 5.972 2.717 -2.954 1.00 0.00 O ATOM 167 O5' C A 6 6.253 1.921 -5.312 1.00 0.00 O ATOM 168 C5' C A 6 7.036 1.463 -6.419 1.00 0.00 C ATOM 169 C4' C A 6 6.534 2.046 -7.737 1.00 0.00 C ATOM 170 O4' C A 6 5.324 1.413 -8.162 1.00 0.00 O ATOM 171 C3' C A 6 6.174 3.516 -7.582 1.00 0.00 C ATOM 172 O3' C A 6 7.348 4.316 -7.764 1.00 0.00 O ATOM 173 C2' C A 6 5.134 3.718 -8.668 1.00 0.00 C ATOM 174 O2' C A 6 5.745 4.010 -9.930 1.00 0.00 O ATOM 175 C1' C A 6 4.408 2.378 -8.700 1.00 0.00 C ATOM 176 N1 C A 6 3.155 2.424 -7.913 1.00 0.00 N ATOM 177 C2 C A 6 1.972 2.660 -8.601 1.00 0.00 C ATOM 178 O2 C A 6 1.987 2.830 -9.819 1.00 0.00 O ATOM 179 N3 C A 6 0.810 2.697 -7.893 1.00 0.00 N ATOM 180 C4 C A 6 0.806 2.513 -6.567 1.00 0.00 C ATOM 181 N4 C A 6 -0.351 2.556 -5.906 1.00 0.00 N ATOM 182 C5 C A 6 2.021 2.271 -5.853 1.00 0.00 C ATOM 183 C6 C A 6 3.166 2.236 -6.560 1.00 0.00 C ATOM 0 H5' C A 6 7.002 0.374 -6.465 1.00 0.00 H new ATOM 0 H5'' C A 6 8.079 1.743 -6.269 1.00 0.00 H new ATOM 0 H4' C A 6 7.342 1.894 -8.453 1.00 0.00 H new ATOM 0 H3' C A 6 5.790 3.801 -6.603 1.00 0.00 H new ATOM 0 H2' C A 6 4.471 4.561 -8.474 1.00 0.00 H new ATOM 0 HO2' C A 6 5.050 4.133 -10.609 1.00 0.00 H new ATOM 0 H1' C A 6 4.114 2.117 -9.717 1.00 0.00 H new ATOM 0 H41 C A 6 -0.367 2.417 -4.896 1.00 0.00 H new ATOM 0 H42 C A 6 -1.221 2.728 -6.411 1.00 0.00 H new ATOM 0 H5 C A 6 2.020 2.121 -4.783 1.00 0.00 H new ATOM 0 H6 C A 6 4.103 2.058 -6.053 1.00 0.00 H new HETATM 195 P SRA A 7 7.571 5.658 -6.902 1.00 0.00 P HETATM 196 OP1 SRA A 7 8.903 6.305 -7.360 1.00 0.00 O HETATM 197 S2P SRA A 7 7.214 5.188 -4.866 1.00 0.00 S HETATM 198 O5' SRA A 7 6.363 6.594 -7.415 1.00 0.00 O HETATM 199 C5' SRA A 7 6.318 7.031 -8.776 1.00 0.00 C HETATM 200 C4' SRA A 7 4.960 7.629 -9.147 1.00 0.00 C HETATM 201 O4' SRA A 7 3.872 6.873 -8.604 1.00 0.00 O HETATM 202 C3' SRA A 7 4.791 9.034 -8.586 1.00 0.00 C HETATM 203 O3' SRA A 7 3.978 9.834 -9.455 1.00 0.00 O HETATM 204 C2' SRA A 7 4.123 8.796 -7.244 1.00 0.00 C HETATM 205 C1' SRA A 7 3.273 7.555 -7.492 1.00 0.00 C HETATM 206 N9 SRA A 7 3.238 6.690 -6.296 1.00 0.00 N HETATM 207 C8 SRA A 7 4.260 6.238 -5.532 1.00 0.00 C HETATM 208 N7 SRA A 7 3.967 5.483 -4.528 1.00 0.00 N HETATM 209 C5 SRA A 7 2.575 5.417 -4.621 1.00 0.00 C HETATM 210 C6 SRA A 7 1.604 4.769 -3.851 1.00 0.00 C HETATM 211 N6 SRA A 7 1.897 4.024 -2.785 1.00 0.00 N HETATM 212 N1 SRA A 7 0.320 4.916 -4.223 1.00 0.00 N HETATM 213 C2 SRA A 7 0.006 5.654 -5.288 1.00 0.00 C HETATM 214 N3 SRA A 7 0.843 6.310 -6.088 1.00 0.00 N HETATM 215 C4 SRA A 7 2.122 6.149 -5.695 1.00 0.00 C HETATM 216 O2' SRA A 7 3.313 9.913 -6.857 1.00 0.00 O HETATM 0 HO2' SRA A 7 3.177 10.502 -7.629 1.00 0.00 H new HETATM 0 HN62 SRA A 7 1.150 3.572 -2.257 1.00 0.00 H new HETATM 0 HN61 SRA A 7 2.868 3.906 -2.497 1.00 0.00 H new HETATM 0 H5'' SRA A 7 7.098 7.774 -8.943 1.00 0.00 H new HETATM 0 H8 SRA A 7 5.293 6.502 -5.757 1.00 0.00 H new HETATM 0 H5' SRA A 7 6.534 6.189 -9.433 1.00 0.00 H new HETATM 0 H4' SRA A 7 4.941 7.625 -10.237 1.00 0.00 H new HETATM 0 H3' SRA A 7 5.729 9.580 -8.491 1.00 0.00 H new HETATM 0 H2' SRA A 7 4.838 8.668 -6.431 1.00 0.00 H new HETATM 0 H2 SRA A 7 -1.054 5.728 -5.530 1.00 0.00 H new HETATM 0 H1' SRA A 7 2.239 7.824 -7.707 1.00 0.00 H new ATOM 228 P C A 8 4.622 10.577 -10.735 1.00 0.00 P ATOM 229 OP1 C A 8 5.998 10.067 -10.929 1.00 0.00 O ATOM 230 OP2 C A 8 4.388 12.031 -10.589 1.00 0.00 O ATOM 231 O5' C A 8 3.710 10.040 -11.952 1.00 0.00 O ATOM 232 C5' C A 8 3.260 8.681 -11.984 1.00 0.00 C ATOM 233 C4' C A 8 1.979 8.528 -12.799 1.00 0.00 C ATOM 234 O4' C A 8 1.493 7.184 -12.748 1.00 0.00 O ATOM 235 C3' C A 8 0.855 9.378 -12.223 1.00 0.00 C ATOM 236 O3' C A 8 0.871 10.707 -12.761 1.00 0.00 O ATOM 237 C2' C A 8 -0.382 8.622 -12.667 1.00 0.00 C ATOM 238 O2' C A 8 -0.776 8.992 -13.994 1.00 0.00 O ATOM 239 C1' C A 8 0.064 7.165 -12.608 1.00 0.00 C ATOM 240 N1 C A 8 -0.342 6.532 -11.331 1.00 0.00 N ATOM 241 C2 C A 8 -1.700 6.327 -11.118 1.00 0.00 C ATOM 242 O2 C A 8 -2.518 6.664 -11.971 1.00 0.00 O ATOM 243 N3 C A 8 -2.089 5.747 -9.950 1.00 0.00 N ATOM 244 C4 C A 8 -1.189 5.383 -9.028 1.00 0.00 C ATOM 245 N4 C A 8 -1.607 4.822 -7.895 1.00 0.00 N ATOM 246 C5 C A 8 0.209 5.589 -9.241 1.00 0.00 C ATOM 247 C6 C A 8 0.588 6.164 -10.399 1.00 0.00 C ATOM 0 H5' C A 8 3.087 8.331 -10.966 1.00 0.00 H new ATOM 0 H5'' C A 8 4.040 8.050 -12.410 1.00 0.00 H new ATOM 0 H4' C A 8 2.235 8.829 -13.815 1.00 0.00 H new ATOM 0 H3' C A 8 0.923 9.512 -11.143 1.00 0.00 H new ATOM 0 H2' C A 8 -1.253 8.830 -12.046 1.00 0.00 H new ATOM 0 HO2' C A 8 -0.346 9.838 -14.239 1.00 0.00 H new ATOM 0 H1' C A 8 -0.402 6.576 -13.397 1.00 0.00 H new ATOM 0 H41 C A 8 -0.931 4.541 -7.185 1.00 0.00 H new ATOM 0 H42 C A 8 -2.604 4.674 -7.737 1.00 0.00 H new ATOM 0 H5 C A 8 0.937 5.294 -8.499 1.00 0.00 H new ATOM 0 H6 C A 8 1.636 6.336 -10.593 1.00 0.00 H new ATOM 259 P C A 9 1.267 11.967 -11.838 1.00 0.00 P ATOM 260 OP1 C A 9 2.316 12.739 -12.540 1.00 0.00 O ATOM 261 OP2 C A 9 1.507 11.481 -10.459 1.00 0.00 O ATOM 262 O5' C A 9 -0.086 12.841 -11.839 1.00 0.00 O ATOM 263 C5' C A 9 -0.910 12.915 -10.672 1.00 0.00 C ATOM 264 C4' C A 9 -2.369 12.602 -10.995 1.00 0.00 C ATOM 265 O4' C A 9 -2.572 11.200 -11.203 1.00 0.00 O ATOM 266 C3' C A 9 -3.274 12.961 -9.830 1.00 0.00 C ATOM 267 O3' C A 9 -3.673 14.336 -9.876 1.00 0.00 O ATOM 268 C2' C A 9 -4.451 12.024 -10.028 1.00 0.00 C ATOM 269 O2' C A 9 -5.412 12.575 -10.935 1.00 0.00 O ATOM 270 C1' C A 9 -3.803 10.768 -10.602 1.00 0.00 C ATOM 271 N1 C A 9 -3.563 9.763 -9.540 1.00 0.00 N ATOM 272 C2 C A 9 -4.669 9.105 -9.014 1.00 0.00 C ATOM 273 O2 C A 9 -5.798 9.353 -9.437 1.00 0.00 O ATOM 274 N3 C A 9 -4.467 8.190 -8.029 1.00 0.00 N ATOM 275 C4 C A 9 -3.236 7.926 -7.576 1.00 0.00 C ATOM 276 N4 C A 9 -3.076 7.030 -6.603 1.00 0.00 N ATOM 277 C5 C A 9 -2.093 8.597 -8.115 1.00 0.00 C ATOM 278 C6 C A 9 -2.300 9.503 -9.089 1.00 0.00 C ATOM 0 H5' C A 9 -0.838 13.912 -10.238 1.00 0.00 H new ATOM 0 H5'' C A 9 -0.544 12.214 -9.922 1.00 0.00 H new ATOM 0 H4' C A 9 -2.603 13.179 -11.890 1.00 0.00 H new ATOM 0 H3' C A 9 -2.795 12.850 -8.857 1.00 0.00 H new ATOM 0 H2' C A 9 -5.005 11.837 -9.108 1.00 0.00 H new ATOM 0 HO2' C A 9 -5.237 13.532 -11.055 1.00 0.00 H new ATOM 0 H1' C A 9 -4.448 10.284 -11.335 1.00 0.00 H new ATOM 0 H41 C A 9 -2.142 6.821 -6.250 1.00 0.00 H new ATOM 0 H42 C A 9 -3.888 6.553 -6.211 1.00 0.00 H new ATOM 0 H5 C A 9 -1.098 8.384 -7.753 1.00 0.00 H new ATOM 0 H6 C A 9 -1.460 10.029 -9.518 1.00 0.00 H new HETATM 290 P SRA A 10 -3.603 15.252 -8.554 1.00 0.00 P HETATM 291 OP1 SRA A 10 -4.186 16.642 -8.911 1.00 0.00 O HETATM 292 S2P SRA A 10 -1.665 15.048 -7.719 1.00 0.00 S HETATM 293 O5' SRA A 10 -4.646 14.515 -7.573 1.00 0.00 O HETATM 294 C5' SRA A 10 -6.040 14.458 -7.899 1.00 0.00 C HETATM 295 C4' SRA A 10 -6.763 13.388 -7.084 1.00 0.00 C HETATM 296 O4' SRA A 10 -6.259 12.081 -7.375 1.00 0.00 O HETATM 297 C3' SRA A 10 -6.531 13.581 -5.592 1.00 0.00 C HETATM 298 O3' SRA A 10 -7.487 14.491 -5.033 1.00 0.00 O HETATM 299 C2' SRA A 10 -6.708 12.173 -5.054 1.00 0.00 C HETATM 300 C1' SRA A 10 -6.154 11.303 -6.175 1.00 0.00 C HETATM 301 N9 SRA A 10 -4.752 10.925 -5.908 1.00 0.00 N HETATM 302 C8 SRA A 10 -3.607 11.417 -6.440 1.00 0.00 C HETATM 303 N7 SRA A 10 -2.493 10.898 -6.044 1.00 0.00 N HETATM 304 C5 SRA A 10 -2.940 9.938 -5.130 1.00 0.00 C HETATM 305 C6 SRA A 10 -2.270 9.009 -4.327 1.00 0.00 C HETATM 306 N6 SRA A 10 -0.944 8.879 -4.314 1.00 0.00 N HETATM 307 N1 SRA A 10 -3.017 8.216 -3.543 1.00 0.00 N HETATM 308 C2 SRA A 10 -4.346 8.323 -3.545 1.00 0.00 C HETATM 309 N3 SRA A 10 -5.083 9.163 -4.265 1.00 0.00 N HETATM 310 C4 SRA A 10 -4.313 9.948 -5.042 1.00 0.00 C HETATM 311 O2' SRA A 10 -8.086 11.878 -4.799 1.00 0.00 O HETATM 0 HO2' SRA A 10 -8.614 12.701 -4.861 1.00 0.00 H new HETATM 0 HN62 SRA A 10 -0.506 8.185 -3.709 1.00 0.00 H new HETATM 0 HN61 SRA A 10 -0.367 9.474 -4.909 1.00 0.00 H new HETATM 0 H5'' SRA A 10 -6.498 15.429 -7.713 1.00 0.00 H new HETATM 0 H8 SRA A 10 -3.626 12.221 -7.175 1.00 0.00 H new HETATM 0 H5' SRA A 10 -6.158 14.248 -8.962 1.00 0.00 H new HETATM 0 H4' SRA A 10 -7.817 13.481 -7.346 1.00 0.00 H new HETATM 0 H3' SRA A 10 -5.562 14.016 -5.348 1.00 0.00 H new HETATM 0 H2' SRA A 10 -6.204 12.016 -4.100 1.00 0.00 H new HETATM 0 H2 SRA A 10 -4.888 7.647 -2.883 1.00 0.00 H new HETATM 0 H1' SRA A 10 -6.712 10.370 -6.262 1.00 0.00 H new ATOM 323 P U A 11 -7.135 15.336 -3.706 1.00 0.00 P ATOM 324 OP1 U A 11 -8.282 16.222 -3.402 1.00 0.00 O ATOM 325 OP2 U A 11 -5.781 15.912 -3.869 1.00 0.00 O ATOM 326 O5' U A 11 -7.063 14.196 -2.570 1.00 0.00 O ATOM 327 C5' U A 11 -8.214 13.405 -2.251 1.00 0.00 C ATOM 328 C4' U A 11 -8.110 12.789 -0.856 1.00 0.00 C ATOM 329 O4' U A 11 -7.094 11.782 -0.794 1.00 0.00 O ATOM 330 C3' U A 11 -7.704 13.824 0.185 1.00 0.00 C ATOM 331 O3' U A 11 -8.282 13.516 1.460 1.00 0.00 O ATOM 332 C2' U A 11 -6.191 13.727 0.204 1.00 0.00 C ATOM 333 O2' U A 11 -5.662 14.084 1.485 1.00 0.00 O ATOM 334 C1' U A 11 -5.924 12.261 -0.117 1.00 0.00 C ATOM 335 N1 U A 11 -4.721 12.116 -0.964 1.00 0.00 N ATOM 336 C2 U A 11 -3.702 11.300 -0.505 1.00 0.00 C ATOM 337 O2 U A 11 -3.776 10.691 0.561 1.00 0.00 O ATOM 338 N3 U A 11 -2.587 11.207 -1.318 1.00 0.00 N ATOM 339 C4 U A 11 -2.406 11.848 -2.533 1.00 0.00 C ATOM 340 O4 U A 11 -1.368 11.697 -3.172 1.00 0.00 O ATOM 341 C5 U A 11 -3.522 12.675 -2.932 1.00 0.00 C ATOM 342 C6 U A 11 -4.621 12.781 -2.155 1.00 0.00 C ATOM 0 H5' U A 11 -8.327 12.613 -2.991 1.00 0.00 H new ATOM 0 H5'' U A 11 -9.109 14.025 -2.309 1.00 0.00 H new ATOM 0 H4' U A 11 -9.098 12.376 -0.654 1.00 0.00 H new ATOM 0 H3' U A 11 -8.049 14.832 -0.045 1.00 0.00 H new ATOM 0 H2' U A 11 -5.715 14.408 -0.502 1.00 0.00 H new ATOM 0 HO2' U A 11 -5.531 13.275 2.022 1.00 0.00 H new ATOM 0 H1' U A 11 -5.732 11.686 0.789 1.00 0.00 H new ATOM 0 H3 U A 11 -1.826 10.610 -0.993 1.00 0.00 H new ATOM 0 H5 U A 11 -3.476 13.216 -3.865 1.00 0.00 H new ATOM 0 H6 U A 11 -5.440 13.405 -2.481 1.00 0.00 H new ATOM 353 P U A 12 -9.187 14.601 2.237 1.00 0.00 P ATOM 354 OP1 U A 12 -9.443 15.736 1.323 1.00 0.00 O ATOM 355 OP2 U A 12 -8.577 14.847 3.563 1.00 0.00 O ATOM 356 O5' U A 12 -10.573 13.810 2.454 1.00 0.00 O ATOM 357 C5' U A 12 -10.808 13.048 3.644 1.00 0.00 C ATOM 358 C4' U A 12 -10.895 11.554 3.347 1.00 0.00 C ATOM 359 O4' U A 12 -9.733 11.086 2.651 1.00 0.00 O ATOM 360 C3' U A 12 -10.956 10.736 4.631 1.00 0.00 C ATOM 361 O3' U A 12 -11.719 9.540 4.436 1.00 0.00 O ATOM 362 C2' U A 12 -9.495 10.439 4.920 1.00 0.00 C ATOM 363 O2' U A 12 -9.344 9.213 5.646 1.00 0.00 O ATOM 364 C1' U A 12 -8.877 10.340 3.529 1.00 0.00 C ATOM 365 N1 U A 12 -7.495 10.874 3.511 1.00 0.00 N ATOM 366 C2 U A 12 -6.493 10.041 3.041 1.00 0.00 C ATOM 367 O2 U A 12 -6.717 8.897 2.650 1.00 0.00 O ATOM 368 N3 U A 12 -5.215 10.571 3.036 1.00 0.00 N ATOM 369 C4 U A 12 -4.854 11.839 3.454 1.00 0.00 C ATOM 370 O4 U A 12 -3.683 12.206 3.402 1.00 0.00 O ATOM 371 C5 U A 12 -5.960 12.639 3.929 1.00 0.00 C ATOM 372 C6 U A 12 -7.220 12.144 3.944 1.00 0.00 C ATOM 0 H5' U A 12 -11.734 13.381 4.113 1.00 0.00 H new ATOM 0 H5'' U A 12 -10.005 13.231 4.358 1.00 0.00 H new ATOM 0 H4' U A 12 -11.796 11.428 2.747 1.00 0.00 H new ATOM 0 H3' U A 12 -11.447 11.253 5.456 1.00 0.00 H new ATOM 0 H2' U A 12 -9.022 11.198 5.543 1.00 0.00 H new ATOM 0 HO2' U A 12 -10.142 8.658 5.521 1.00 0.00 H new ATOM 0 H1' U A 12 -8.801 9.300 3.212 1.00 0.00 H new ATOM 0 H3 U A 12 -4.467 9.969 2.691 1.00 0.00 H new ATOM 0 H5 U A 12 -5.779 13.645 4.277 1.00 0.00 H new ATOM 0 H6 U A 12 -8.027 12.765 4.306 1.00 0.00 H new HETATM 383 P SRA A 13 -13.295 9.512 4.768 1.00 0.00 P HETATM 384 OP1 SRA A 13 -14.009 10.474 3.785 1.00 0.00 O HETATM 385 S2P SRA A 13 -13.515 9.713 6.868 1.00 0.00 S HETATM 386 O5' SRA A 13 -13.703 8.004 4.374 1.00 0.00 O HETATM 387 C5' SRA A 13 -13.102 7.351 3.252 1.00 0.00 C HETATM 388 C4' SRA A 13 -13.521 7.997 1.932 1.00 0.00 C HETATM 389 O4' SRA A 13 -12.648 9.077 1.583 1.00 0.00 O HETATM 390 C3' SRA A 13 -13.438 7.001 0.783 1.00 0.00 C HETATM 391 O3' SRA A 13 -14.738 6.451 0.532 1.00 0.00 O HETATM 392 C2' SRA A 13 -12.923 7.806 -0.400 1.00 0.00 C HETATM 393 C1' SRA A 13 -12.183 8.977 0.231 1.00 0.00 C HETATM 394 N9 SRA A 13 -10.723 8.765 0.188 1.00 0.00 N HETATM 395 C8 SRA A 13 -9.901 8.212 1.112 1.00 0.00 C HETATM 396 N7 SRA A 13 -8.643 8.149 0.830 1.00 0.00 N HETATM 397 C5 SRA A 13 -8.609 8.732 -0.440 1.00 0.00 C HETATM 398 C6 SRA A 13 -7.568 8.988 -1.337 1.00 0.00 C HETATM 399 N6 SRA A 13 -6.296 8.688 -1.078 1.00 0.00 N HETATM 400 N1 SRA A 13 -7.886 9.575 -2.505 1.00 0.00 N HETATM 401 C2 SRA A 13 -9.153 9.894 -2.777 1.00 0.00 C HETATM 402 N3 SRA A 13 -10.214 9.698 -2.001 1.00 0.00 N HETATM 403 C4 SRA A 13 -9.871 9.109 -0.838 1.00 0.00 C HETATM 404 O2' SRA A 13 -14.000 8.261 -1.228 1.00 0.00 O HETATM 0 HO2' SRA A 13 -14.832 7.822 -0.953 1.00 0.00 H new HETATM 0 HN62 SRA A 13 -5.573 8.895 -1.767 1.00 0.00 H new HETATM 0 HN61 SRA A 13 -6.046 8.251 -0.191 1.00 0.00 H new HETATM 0 H5'' SRA A 13 -12.017 7.388 3.347 1.00 0.00 H new HETATM 0 H8 SRA A 13 -10.288 7.834 2.059 1.00 0.00 H new HETATM 0 H5' SRA A 13 -13.386 6.299 3.248 1.00 0.00 H new HETATM 0 H4' SRA A 13 -14.542 8.348 2.078 1.00 0.00 H new HETATM 0 H3' SRA A 13 -12.781 6.157 0.992 1.00 0.00 H new HETATM 0 H2' SRA A 13 -12.281 7.214 -1.053 1.00 0.00 H new HETATM 0 H2 SRA A 13 -9.338 10.367 -3.741 1.00 0.00 H new HETATM 0 H1' SRA A 13 -12.378 9.900 -0.316 1.00 0.00 H new ATOM 416 P G A 14 -14.909 5.100 -0.331 1.00 0.00 P ATOM 417 OP1 G A 14 -15.533 5.457 -1.625 1.00 0.00 O ATOM 418 OP2 G A 14 -15.537 4.077 0.533 1.00 0.00 O ATOM 419 O5' G A 14 -13.382 4.659 -0.606 1.00 0.00 O ATOM 420 C5' G A 14 -13.007 4.027 -1.838 1.00 0.00 C ATOM 421 C4' G A 14 -12.987 5.001 -3.008 1.00 0.00 C ATOM 422 O4' G A 14 -12.039 6.052 -2.800 1.00 0.00 O ATOM 423 C3' G A 14 -12.544 4.311 -4.288 1.00 0.00 C ATOM 424 O3' G A 14 -13.664 3.688 -4.930 1.00 0.00 O ATOM 425 C2' G A 14 -11.962 5.461 -5.089 1.00 0.00 C ATOM 426 O2' G A 14 -12.979 6.159 -5.818 1.00 0.00 O ATOM 427 C1' G A 14 -11.339 6.348 -4.016 1.00 0.00 C ATOM 428 N9 G A 14 -9.895 6.074 -3.876 1.00 0.00 N ATOM 429 C8 G A 14 -9.245 5.324 -2.953 1.00 0.00 C ATOM 430 N7 G A 14 -7.962 5.224 -3.056 1.00 0.00 N ATOM 431 C5 G A 14 -7.706 6.003 -4.189 1.00 0.00 C ATOM 432 C6 G A 14 -6.473 6.296 -4.829 1.00 0.00 C ATOM 433 O6 G A 14 -5.348 5.908 -4.528 1.00 0.00 O ATOM 434 N1 G A 14 -6.655 7.118 -5.934 1.00 0.00 N ATOM 435 C2 G A 14 -7.873 7.600 -6.374 1.00 0.00 C ATOM 436 N2 G A 14 -7.844 8.374 -7.459 1.00 0.00 N ATOM 437 N3 G A 14 -9.038 7.328 -5.778 1.00 0.00 N ATOM 438 C4 G A 14 -8.885 6.529 -4.697 1.00 0.00 C ATOM 0 H5' G A 14 -13.704 3.218 -2.055 1.00 0.00 H new ATOM 0 H5'' G A 14 -12.021 3.577 -1.727 1.00 0.00 H new ATOM 0 H4' G A 14 -14.003 5.389 -3.086 1.00 0.00 H new ATOM 0 H3' G A 14 -11.827 3.502 -4.149 1.00 0.00 H new ATOM 0 H2' G A 14 -11.246 5.136 -5.844 1.00 0.00 H new ATOM 0 HO2' G A 14 -13.733 5.556 -5.986 1.00 0.00 H new ATOM 0 H1' G A 14 -11.427 7.403 -4.275 1.00 0.00 H new ATOM 0 H8 G A 14 -9.782 4.827 -2.159 1.00 0.00 H new ATOM 0 H1 G A 14 -5.825 7.387 -6.462 1.00 0.00 H new ATOM 0 H21 G A 14 -8.711 8.761 -7.833 1.00 0.00 H new ATOM 0 H22 G A 14 -6.955 8.580 -7.915 1.00 0.00 H new ATOM 450 P G A 15 -13.446 2.432 -5.914 1.00 0.00 P ATOM 451 OP1 G A 15 -14.742 2.116 -6.554 1.00 0.00 O ATOM 452 OP2 G A 15 -12.712 1.384 -5.172 1.00 0.00 O ATOM 453 O5' G A 15 -12.463 3.042 -7.034 1.00 0.00 O ATOM 454 C5' G A 15 -12.248 2.361 -8.278 1.00 0.00 C ATOM 455 C4' G A 15 -11.708 3.294 -9.355 1.00 0.00 C ATOM 456 O4' G A 15 -11.087 4.448 -8.778 1.00 0.00 O ATOM 457 C3' G A 15 -10.617 2.622 -10.177 1.00 0.00 C ATOM 458 O3' G A 15 -11.159 1.875 -11.274 1.00 0.00 O ATOM 459 C2' G A 15 -9.808 3.814 -10.657 1.00 0.00 C ATOM 460 O2' G A 15 -10.379 4.397 -11.834 1.00 0.00 O ATOM 461 C1' G A 15 -9.877 4.772 -9.474 1.00 0.00 C ATOM 462 N9 G A 15 -8.699 4.615 -8.598 1.00 0.00 N ATOM 463 C8 G A 15 -8.609 4.093 -7.349 1.00 0.00 C ATOM 464 N7 G A 15 -7.441 4.053 -6.800 1.00 0.00 N ATOM 465 C5 G A 15 -6.639 4.618 -7.796 1.00 0.00 C ATOM 466 C6 G A 15 -5.239 4.860 -7.809 1.00 0.00 C ATOM 467 O6 G A 15 -4.416 4.614 -6.932 1.00 0.00 O ATOM 468 N1 G A 15 -4.834 5.443 -9.003 1.00 0.00 N ATOM 469 C2 G A 15 -5.668 5.758 -10.058 1.00 0.00 C ATOM 470 N2 G A 15 -5.091 6.314 -11.122 1.00 0.00 N ATOM 471 N3 G A 15 -6.984 5.533 -10.053 1.00 0.00 N ATOM 472 C4 G A 15 -7.403 4.965 -8.900 1.00 0.00 C ATOM 0 H5' G A 15 -13.186 1.921 -8.617 1.00 0.00 H new ATOM 0 H5'' G A 15 -11.547 1.540 -8.125 1.00 0.00 H new ATOM 0 H4' G A 15 -12.567 3.561 -9.970 1.00 0.00 H new ATOM 0 H3' G A 15 -10.035 1.891 -9.616 1.00 0.00 H new ATOM 0 H2' G A 15 -8.788 3.552 -10.940 1.00 0.00 H new ATOM 0 HO2' G A 15 -11.020 3.771 -12.231 1.00 0.00 H new ATOM 0 H1' G A 15 -9.876 5.812 -9.801 1.00 0.00 H new ATOM 0 H8 G A 15 -9.483 3.724 -6.833 1.00 0.00 H new ATOM 0 H1 G A 15 -3.842 5.655 -9.109 1.00 0.00 H new ATOM 0 H21 G A 15 -5.655 6.569 -11.933 1.00 0.00 H new ATOM 0 H22 G A 15 -4.085 6.485 -11.126 1.00 0.00 H new ATOM 484 P G A 16 -10.404 0.563 -11.828 1.00 0.00 P ATOM 485 OP1 G A 16 -11.127 0.086 -13.029 1.00 0.00 O ATOM 486 OP2 G A 16 -10.176 -0.356 -10.690 1.00 0.00 O ATOM 487 O5' G A 16 -8.978 1.148 -12.296 1.00 0.00 O ATOM 488 C5' G A 16 -8.877 1.989 -13.456 1.00 0.00 C ATOM 489 C4' G A 16 -7.464 2.044 -14.020 1.00 0.00 C ATOM 490 O4' G A 16 -6.676 3.045 -13.366 1.00 0.00 O ATOM 491 C3' G A 16 -6.720 0.735 -13.788 1.00 0.00 C ATOM 492 O3' G A 16 -6.975 -0.229 -14.816 1.00 0.00 O ATOM 493 C2' G A 16 -5.274 1.193 -13.801 1.00 0.00 C ATOM 494 O2' G A 16 -4.769 1.296 -15.137 1.00 0.00 O ATOM 495 C1' G A 16 -5.348 2.557 -13.127 1.00 0.00 C ATOM 496 N9 G A 16 -5.074 2.444 -11.682 1.00 0.00 N ATOM 497 C8 G A 16 -5.937 2.313 -10.644 1.00 0.00 C ATOM 498 N7 G A 16 -5.437 2.222 -9.459 1.00 0.00 N ATOM 499 C5 G A 16 -4.066 2.300 -9.720 1.00 0.00 C ATOM 500 C6 G A 16 -2.965 2.260 -8.826 1.00 0.00 C ATOM 501 O6 G A 16 -2.981 2.145 -7.602 1.00 0.00 O ATOM 502 N1 G A 16 -1.756 2.370 -9.500 1.00 0.00 N ATOM 503 C2 G A 16 -1.616 2.503 -10.866 1.00 0.00 C ATOM 504 N2 G A 16 -0.369 2.594 -11.327 1.00 0.00 N ATOM 505 N3 G A 16 -2.646 2.542 -11.716 1.00 0.00 N ATOM 506 C4 G A 16 -3.836 2.436 -11.082 1.00 0.00 C ATOM 0 H5' G A 16 -9.200 2.997 -13.198 1.00 0.00 H new ATOM 0 H5'' G A 16 -9.557 1.623 -14.225 1.00 0.00 H new ATOM 0 H4' G A 16 -7.584 2.257 -15.082 1.00 0.00 H new ATOM 0 H3' G A 16 -7.019 0.226 -12.872 1.00 0.00 H new ATOM 0 H2' G A 16 -4.598 0.500 -13.299 1.00 0.00 H new ATOM 0 HO2' G A 16 -3.944 0.773 -15.216 1.00 0.00 H new ATOM 0 H1' G A 16 -4.600 3.241 -13.528 1.00 0.00 H new ATOM 0 H8 G A 16 -7.005 2.286 -10.804 1.00 0.00 H new ATOM 0 H1 G A 16 -0.903 2.351 -8.941 1.00 0.00 H new ATOM 0 H21 G A 16 -0.201 2.694 -12.328 1.00 0.00 H new ATOM 0 H22 G A 16 0.418 2.564 -10.679 1.00 0.00 H new HETATM 518 P SRA A 17 -6.846 -1.805 -14.508 1.00 0.00 P HETATM 519 OP1 SRA A 17 -7.354 -2.573 -15.755 1.00 0.00 O HETATM 520 S2P SRA A 17 -7.654 -2.164 -12.582 1.00 0.00 S HETATM 521 O5' SRA A 17 -5.249 -2.005 -14.424 1.00 0.00 O HETATM 522 C5' SRA A 17 -4.437 -1.879 -15.595 1.00 0.00 C HETATM 523 C4' SRA A 17 -2.960 -1.705 -15.245 1.00 0.00 C HETATM 524 O4' SRA A 17 -2.760 -0.631 -14.319 1.00 0.00 O HETATM 525 C3' SRA A 17 -2.406 -2.938 -14.545 1.00 0.00 C HETATM 526 O3' SRA A 17 -1.984 -3.932 -15.488 1.00 0.00 O HETATM 527 C2' SRA A 17 -1.240 -2.358 -13.766 1.00 0.00 C HETATM 528 C1' SRA A 17 -1.733 -0.970 -13.378 1.00 0.00 C HETATM 529 N9 SRA A 17 -2.251 -0.962 -11.994 1.00 0.00 N HETATM 530 C8 SRA A 17 -3.515 -1.145 -11.540 1.00 0.00 C HETATM 531 N7 SRA A 17 -3.702 -1.103 -10.264 1.00 0.00 N HETATM 532 C5 SRA A 17 -2.406 -0.861 -9.798 1.00 0.00 C HETATM 533 C6 SRA A 17 -1.877 -0.701 -8.514 1.00 0.00 C HETATM 534 N6 SRA A 17 -2.618 -0.757 -7.409 1.00 0.00 N HETATM 535 N1 SRA A 17 -0.555 -0.477 -8.414 1.00 0.00 N HETATM 536 C2 SRA A 17 0.205 -0.413 -9.507 1.00 0.00 C HETATM 537 N3 SRA A 17 -0.191 -0.551 -10.769 1.00 0.00 N HETATM 538 C4 SRA A 17 -1.518 -0.774 -10.845 1.00 0.00 C HETATM 539 O2' SRA A 17 -0.058 -2.285 -14.569 1.00 0.00 O HETATM 0 HO2' SRA A 17 -0.208 -2.755 -15.416 1.00 0.00 H new HETATM 0 HN62 SRA A 17 -2.181 -0.633 -6.495 1.00 0.00 H new HETATM 0 HN61 SRA A 17 -3.622 -0.923 -7.476 1.00 0.00 H new HETATM 0 H5'' SRA A 17 -4.561 -2.763 -16.220 1.00 0.00 H new HETATM 0 H8 SRA A 17 -4.343 -1.321 -12.227 1.00 0.00 H new HETATM 0 H5' SRA A 17 -4.775 -1.024 -16.181 1.00 0.00 H new HETATM 0 H4' SRA A 17 -2.459 -1.517 -16.194 1.00 0.00 H new HETATM 0 H3' SRA A 17 -3.131 -3.456 -13.918 1.00 0.00 H new HETATM 0 H2' SRA A 17 -0.961 -2.967 -12.906 1.00 0.00 H new HETATM 0 H2 SRA A 17 1.267 -0.227 -9.349 1.00 0.00 H new HETATM 0 H1' SRA A 17 -0.923 -0.241 -13.406 1.00 0.00 H new ATOM 551 P U A 18 -1.967 -5.491 -15.084 1.00 0.00 P ATOM 552 OP1 U A 18 -1.431 -6.259 -16.229 1.00 0.00 O ATOM 553 OP2 U A 18 -3.290 -5.836 -14.519 1.00 0.00 O ATOM 554 O5' U A 18 -0.884 -5.534 -13.893 1.00 0.00 O ATOM 555 C5' U A 18 0.517 -5.470 -14.179 1.00 0.00 C ATOM 556 C4' U A 18 1.349 -5.344 -12.906 1.00 0.00 C ATOM 557 O4' U A 18 0.974 -4.189 -12.146 1.00 0.00 O ATOM 558 C3' U A 18 1.119 -6.525 -11.974 1.00 0.00 C ATOM 559 O3' U A 18 1.962 -7.632 -12.319 1.00 0.00 O ATOM 560 C2' U A 18 1.475 -5.930 -10.624 1.00 0.00 C ATOM 561 O2' U A 18 2.882 -6.011 -10.370 1.00 0.00 O ATOM 562 C1' U A 18 1.014 -4.484 -10.742 1.00 0.00 C ATOM 563 N1 U A 18 -0.313 -4.297 -10.112 1.00 0.00 N ATOM 564 C2 U A 18 -0.342 -3.860 -8.798 1.00 0.00 C ATOM 565 O2 U A 18 0.683 -3.628 -8.162 1.00 0.00 O ATOM 566 N3 U A 18 -1.595 -3.700 -8.239 1.00 0.00 N ATOM 567 C4 U A 18 -2.806 -3.934 -8.865 1.00 0.00 C ATOM 568 O4 U A 18 -3.864 -3.755 -8.266 1.00 0.00 O ATOM 569 C5 U A 18 -2.684 -4.387 -10.231 1.00 0.00 C ATOM 570 C6 U A 18 -1.467 -4.552 -10.805 1.00 0.00 C ATOM 0 H5' U A 18 0.717 -4.619 -14.830 1.00 0.00 H new ATOM 0 H5'' U A 18 0.818 -6.365 -14.723 1.00 0.00 H new ATOM 0 H4' U A 18 2.385 -5.287 -13.240 1.00 0.00 H new ATOM 0 H3' U A 18 0.110 -6.935 -12.012 1.00 0.00 H new ATOM 0 H2' U A 18 1.007 -6.457 -9.793 1.00 0.00 H new ATOM 0 HO2' U A 18 3.294 -6.634 -11.004 1.00 0.00 H new ATOM 0 H1' U A 18 1.693 -3.808 -10.222 1.00 0.00 H new ATOM 0 H3 U A 18 -1.631 -3.378 -7.272 1.00 0.00 H new ATOM 0 H5 U A 18 -3.575 -4.597 -10.803 1.00 0.00 H new ATOM 0 H6 U A 18 -1.406 -4.891 -11.829 1.00 0.00 H new ATOM 581 P C A 19 1.492 -9.145 -12.025 1.00 0.00 P ATOM 582 OP1 C A 19 2.364 -10.058 -12.798 1.00 0.00 O ATOM 583 OP2 C A 19 0.023 -9.217 -12.191 1.00 0.00 O ATOM 584 O5' C A 19 1.831 -9.323 -10.460 1.00 0.00 O ATOM 585 C5' C A 19 3.156 -9.654 -10.034 1.00 0.00 C ATOM 586 C4' C A 19 3.243 -9.781 -8.515 1.00 0.00 C ATOM 587 O4' C A 19 2.921 -8.547 -7.866 1.00 0.00 O ATOM 588 C3' C A 19 2.225 -10.779 -7.982 1.00 0.00 C ATOM 589 O3' C A 19 2.760 -12.109 -8.030 1.00 0.00 O ATOM 590 C2' C A 19 2.001 -10.291 -6.562 1.00 0.00 C ATOM 591 O2' C A 19 2.979 -10.826 -5.663 1.00 0.00 O ATOM 592 C1' C A 19 2.134 -8.778 -6.688 1.00 0.00 C ATOM 593 N1 C A 19 0.807 -8.128 -6.792 1.00 0.00 N ATOM 594 C2 C A 19 0.238 -7.641 -5.622 1.00 0.00 C ATOM 595 O2 C A 19 0.821 -7.770 -4.548 1.00 0.00 O ATOM 596 N3 C A 19 -0.974 -7.026 -5.703 1.00 0.00 N ATOM 597 C4 C A 19 -1.602 -6.893 -6.878 1.00 0.00 C ATOM 598 N4 C A 19 -2.784 -6.280 -6.920 1.00 0.00 N ATOM 599 C5 C A 19 -1.022 -7.394 -8.084 1.00 0.00 C ATOM 600 C6 C A 19 0.177 -8.002 -7.997 1.00 0.00 C ATOM 0 H5' C A 19 3.851 -8.887 -10.376 1.00 0.00 H new ATOM 0 H5'' C A 19 3.464 -10.592 -10.496 1.00 0.00 H new ATOM 0 H4' C A 19 4.267 -10.093 -8.309 1.00 0.00 H new ATOM 0 H3' C A 19 1.298 -10.831 -8.554 1.00 0.00 H new ATOM 0 H2' C A 19 1.040 -10.603 -6.153 1.00 0.00 H new ATOM 0 HO2' C A 19 3.440 -11.578 -6.091 1.00 0.00 H new ATOM 0 H1' C A 19 2.609 -8.349 -5.806 1.00 0.00 H new ATOM 0 H41 C A 19 -3.272 -6.173 -7.809 1.00 0.00 H new ATOM 0 H42 C A 19 -3.201 -5.918 -6.063 1.00 0.00 H new ATOM 0 H5 C A 19 -1.527 -7.289 -9.033 1.00 0.00 H new ATOM 0 H6 C A 19 0.644 -8.393 -8.889 1.00 0.00 H new ATOM 612 P U A 20 1.797 -13.389 -7.870 1.00 0.00 P ATOM 613 OP1 U A 20 2.568 -14.598 -8.233 1.00 0.00 O ATOM 614 OP2 U A 20 0.517 -13.096 -8.555 1.00 0.00 O ATOM 615 O5' U A 20 1.528 -13.419 -6.283 1.00 0.00 O ATOM 616 C5' U A 20 0.300 -13.925 -5.756 1.00 0.00 C ATOM 617 C4' U A 20 0.055 -13.421 -4.336 1.00 0.00 C ATOM 618 O4' U A 20 0.121 -11.993 -4.278 1.00 0.00 O ATOM 619 C3' U A 20 -1.344 -13.778 -3.858 1.00 0.00 C ATOM 620 O3' U A 20 -1.374 -15.086 -3.273 1.00 0.00 O ATOM 621 C2' U A 20 -1.615 -12.688 -2.837 1.00 0.00 C ATOM 622 O2' U A 20 -1.064 -13.019 -1.557 1.00 0.00 O ATOM 623 C1' U A 20 -0.924 -11.473 -3.444 1.00 0.00 C ATOM 624 N1 U A 20 -1.877 -10.654 -4.229 1.00 0.00 N ATOM 625 C2 U A 20 -2.728 -9.815 -3.530 1.00 0.00 C ATOM 626 O2 U A 20 -2.714 -9.737 -2.303 1.00 0.00 O ATOM 627 N3 U A 20 -3.604 -9.068 -4.295 1.00 0.00 N ATOM 628 C4 U A 20 -3.706 -9.086 -5.674 1.00 0.00 C ATOM 629 O4 U A 20 -4.530 -8.377 -6.249 1.00 0.00 O ATOM 630 C5 U A 20 -2.783 -9.988 -6.321 1.00 0.00 C ATOM 631 C6 U A 20 -1.914 -10.731 -5.597 1.00 0.00 C ATOM 0 H5' U A 20 0.323 -15.015 -5.758 1.00 0.00 H new ATOM 0 H5'' U A 20 -0.526 -13.622 -6.399 1.00 0.00 H new ATOM 0 H4' U A 20 0.822 -13.887 -3.717 1.00 0.00 H new ATOM 0 H3' U A 20 -2.090 -13.820 -4.652 1.00 0.00 H new ATOM 0 H2' U A 20 -2.677 -12.529 -2.652 1.00 0.00 H new ATOM 0 HO2' U A 20 -0.826 -13.970 -1.539 1.00 0.00 H new ATOM 0 H1' U A 20 -0.525 -10.815 -2.672 1.00 0.00 H new ATOM 0 H3 U A 20 -4.236 -8.443 -3.794 1.00 0.00 H new ATOM 0 H5 U A 20 -2.786 -10.071 -7.398 1.00 0.00 H new ATOM 0 H6 U A 20 -1.236 -11.398 -6.108 1.00 0.00 H new ATOM 642 P C A 21 -2.703 -15.992 -3.356 1.00 0.00 P ATOM 643 OP1 C A 21 -2.468 -17.232 -2.584 1.00 0.00 O ATOM 644 OP2 C A 21 -3.121 -16.074 -4.774 1.00 0.00 O ATOM 645 O5' C A 21 -3.787 -15.101 -2.563 1.00 0.00 O ATOM 646 C5' C A 21 -3.722 -14.969 -1.139 1.00 0.00 C ATOM 647 C4' C A 21 -4.789 -14.012 -0.613 1.00 0.00 C ATOM 648 O4' C A 21 -4.607 -12.689 -1.131 1.00 0.00 O ATOM 649 C3' C A 21 -6.178 -14.428 -1.074 1.00 0.00 C ATOM 650 O3' C A 21 -6.765 -15.380 -0.181 1.00 0.00 O ATOM 651 C2' C A 21 -6.933 -13.110 -1.059 1.00 0.00 C ATOM 652 O2' C A 21 -7.459 -12.824 0.241 1.00 0.00 O ATOM 653 C1' C A 21 -5.870 -12.095 -1.463 1.00 0.00 C ATOM 654 N1 C A 21 -5.954 -11.777 -2.907 1.00 0.00 N ATOM 655 C2 C A 21 -6.866 -10.805 -3.299 1.00 0.00 C ATOM 656 O2 C A 21 -7.582 -10.252 -2.464 1.00 0.00 O ATOM 657 N3 C A 21 -6.946 -10.494 -4.621 1.00 0.00 N ATOM 658 C4 C A 21 -6.169 -11.107 -5.522 1.00 0.00 C ATOM 659 N4 C A 21 -6.273 -10.772 -6.808 1.00 0.00 N ATOM 660 C5 C A 21 -5.232 -12.111 -5.125 1.00 0.00 C ATOM 661 C6 C A 21 -5.157 -12.414 -3.815 1.00 0.00 C ATOM 0 H5' C A 21 -2.735 -14.607 -0.851 1.00 0.00 H new ATOM 0 H5'' C A 21 -3.850 -15.948 -0.676 1.00 0.00 H new ATOM 0 H4' C A 21 -4.695 -14.037 0.473 1.00 0.00 H new ATOM 0 H3' C A 21 -6.184 -14.922 -2.046 1.00 0.00 H new ATOM 0 H2' C A 21 -7.798 -13.108 -1.722 1.00 0.00 H new ATOM 0 HO2' C A 21 -7.552 -13.658 0.747 1.00 0.00 H new ATOM 0 HO3' C A 21 -7.657 -15.625 -0.504 1.00 0.00 H new ATOM 0 H1' C A 21 -6.008 -11.149 -0.940 1.00 0.00 H new ATOM 0 H41 C A 21 -5.686 -11.232 -7.504 1.00 0.00 H new ATOM 0 H42 C A 21 -6.939 -10.056 -7.096 1.00 0.00 H new ATOM 0 H5 C A 21 -4.606 -12.609 -5.850 1.00 0.00 H new ATOM 0 H6 C A 21 -4.460 -13.168 -3.479 1.00 0.00 H new TER 674 C A 21