USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 203 hydrogens (0 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 Set 1.1: A 1 DC O5' : rot 180:sc= -0.0341 USER MOD Set 1.2: A 2 DT C7 :methyl 150:sc= -0.373 (180deg=-0.373) USER MOD Single : A 5 DT C7 :methyl -30:sc= -0.995 (180deg=-2.01!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -2.1! (180deg=-2.51!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -164:sc= -1.35! USER MOD Single : B 10 G O5' : rot 180:sc= -0.457 USER MOD Single : B 11 C O2' : rot -119:sc= 0.703 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.771 USER MOD Single : B 14 A O2' : rot 180:sc= -0.18 USER MOD Single : B 15 U O2' : rot 180:sc= -0.584 USER MOD Single : B 16 C O2' : rot 180:sc= -1.17 USER MOD Single : B 17 A O2' : rot 180:sc= -0.128 USER MOD Single : B 18 G O2' : rot -19:sc= 0.0558 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0766 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -5.097 1.164 10.607 1.00 0.00 O ATOM 2 C5' DC A 1 -6.095 1.654 11.479 1.00 0.00 C ATOM 3 C4' DC A 1 -5.992 3.136 11.865 1.00 0.00 C ATOM 4 O4' DC A 1 -4.790 3.470 12.536 1.00 0.00 O ATOM 5 C3' DC A 1 -6.125 3.961 10.604 1.00 0.00 C ATOM 6 O3' DC A 1 -7.418 4.546 10.603 1.00 0.00 O ATOM 7 C2' DC A 1 -4.954 4.939 10.655 1.00 0.00 C ATOM 8 C1' DC A 1 -4.190 4.616 11.944 1.00 0.00 C ATOM 9 N1 DC A 1 -2.756 4.355 11.648 1.00 0.00 N ATOM 10 C2 DC A 1 -1.798 5.376 11.670 1.00 0.00 C ATOM 11 O2 DC A 1 -2.088 6.519 12.021 1.00 0.00 O ATOM 12 N3 DC A 1 -0.520 5.078 11.280 1.00 0.00 N ATOM 13 C4 DC A 1 -0.197 3.850 10.841 1.00 0.00 C ATOM 14 N4 DC A 1 1.058 3.601 10.463 1.00 0.00 N ATOM 15 C5 DC A 1 -1.181 2.807 10.772 1.00 0.00 C ATOM 16 C6 DC A 1 -2.418 3.114 11.206 1.00 0.00 C ATOM 0 H5' DC A 1 -6.073 1.060 12.393 1.00 0.00 H new ATOM 0 H5'' DC A 1 -7.067 1.488 11.014 1.00 0.00 H new ATOM 0 H4' DC A 1 -6.794 3.349 12.572 1.00 0.00 H new ATOM 0 H3' DC A 1 -6.064 3.411 9.665 1.00 0.00 H new ATOM 0 H2' DC A 1 -4.312 4.825 9.782 1.00 0.00 H new ATOM 0 H2'' DC A 1 -5.307 5.970 10.658 1.00 0.00 H new ATOM 0 HO5' DC A 1 -5.256 0.214 10.429 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.238 5.462 12.629 1.00 0.00 H new ATOM 0 H41 DC A 1 1.315 2.673 10.128 1.00 0.00 H new ATOM 0 H42 DC A 1 1.760 4.339 10.509 1.00 0.00 H new ATOM 0 H5 DC A 1 -0.941 1.825 10.391 1.00 0.00 H new ATOM 0 H6 DC A 1 -3.174 2.342 11.203 1.00 0.00 H new ATOM 29 P DT A 2 -8.242 4.751 9.233 1.00 0.00 P ATOM 30 OP1 DT A 2 -9.473 5.518 9.527 1.00 0.00 O ATOM 31 OP2 DT A 2 -8.325 3.447 8.538 1.00 0.00 O ATOM 32 O5' DT A 2 -7.202 5.680 8.450 1.00 0.00 O ATOM 33 C5' DT A 2 -7.167 7.078 8.633 1.00 0.00 C ATOM 34 C4' DT A 2 -6.116 7.628 7.679 1.00 0.00 C ATOM 35 O4' DT A 2 -4.849 7.193 8.092 1.00 0.00 O ATOM 36 C3' DT A 2 -6.339 7.314 6.197 1.00 0.00 C ATOM 37 O3' DT A 2 -6.413 8.536 5.473 1.00 0.00 O ATOM 38 C2' DT A 2 -5.112 6.487 5.909 1.00 0.00 C ATOM 39 C1' DT A 2 -4.104 7.048 6.920 1.00 0.00 C ATOM 40 N1 DT A 2 -3.017 6.115 7.204 1.00 0.00 N ATOM 41 C2 DT A 2 -1.683 6.495 7.115 1.00 0.00 C ATOM 42 O2 DT A 2 -1.318 7.649 6.900 1.00 0.00 O ATOM 43 N3 DT A 2 -0.769 5.465 7.281 1.00 0.00 N ATOM 44 C4 DT A 2 -1.070 4.124 7.497 1.00 0.00 C ATOM 45 C5 DT A 2 -2.501 3.842 7.630 1.00 0.00 C ATOM 46 C6 DT A 2 -3.400 4.853 7.509 1.00 0.00 C ATOM 47 O4 DT A 2 -0.147 3.316 7.581 1.00 0.00 O ATOM 48 C7 DT A 2 -3.007 2.436 7.883 1.00 0.00 C ATOM 0 H5' DT A 2 -6.918 7.325 9.665 1.00 0.00 H new ATOM 0 H5'' DT A 2 -8.143 7.518 8.427 1.00 0.00 H new ATOM 0 H4' DT A 2 -6.200 8.713 7.737 1.00 0.00 H new ATOM 0 H3' DT A 2 -7.257 6.792 5.926 1.00 0.00 H new ATOM 0 H2' DT A 2 -5.293 5.423 6.061 1.00 0.00 H new ATOM 0 H2'' DT A 2 -4.770 6.609 4.881 1.00 0.00 H new ATOM 0 H1' DT A 2 -3.651 7.963 6.539 1.00 0.00 H new ATOM 0 H3 DT A 2 0.219 5.715 7.241 1.00 0.00 H new ATOM 0 H71 DT A 2 -3.934 2.480 8.454 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.191 1.939 6.931 1.00 0.00 H new ATOM 0 H73 DT A 2 -2.260 1.876 8.446 1.00 0.00 H new ATOM 0 H6 DT A 2 -4.449 4.644 7.660 1.00 0.00 H new ATOM 61 P DG A 3 -6.671 8.622 3.877 1.00 0.00 P ATOM 62 OP1 DG A 3 -7.631 9.720 3.629 1.00 0.00 O ATOM 63 OP2 DG A 3 -6.967 7.264 3.366 1.00 0.00 O ATOM 64 O5' DG A 3 -5.229 9.065 3.296 1.00 0.00 O ATOM 65 C5' DG A 3 -4.709 10.372 3.485 1.00 0.00 C ATOM 66 C4' DG A 3 -3.417 10.599 2.682 1.00 0.00 C ATOM 67 O4' DG A 3 -2.323 9.864 3.171 1.00 0.00 O ATOM 68 C3' DG A 3 -3.515 10.377 1.182 1.00 0.00 C ATOM 69 O3' DG A 3 -2.794 11.460 0.588 1.00 0.00 O ATOM 70 C2' DG A 3 -3.002 8.996 1.122 1.00 0.00 C ATOM 71 C1' DG A 3 -1.906 9.011 2.137 1.00 0.00 C ATOM 72 N9 DG A 3 -1.616 7.738 2.769 1.00 0.00 N ATOM 73 C8 DG A 3 -2.482 6.971 3.468 1.00 0.00 C ATOM 74 N7 DG A 3 -1.935 5.913 4.008 1.00 0.00 N ATOM 75 C5 DG A 3 -0.580 6.037 3.673 1.00 0.00 C ATOM 76 C6 DG A 3 0.562 5.224 3.984 1.00 0.00 C ATOM 77 O6 DG A 3 0.615 4.178 4.628 1.00 0.00 O ATOM 78 N1 DG A 3 1.744 5.742 3.450 1.00 0.00 N ATOM 79 C2 DG A 3 1.830 6.915 2.724 1.00 0.00 C ATOM 80 N2 DG A 3 3.018 7.276 2.248 1.00 0.00 N ATOM 81 N3 DG A 3 0.777 7.685 2.445 1.00 0.00 N ATOM 82 C4 DG A 3 -0.387 7.184 2.937 1.00 0.00 C ATOM 0 H5' DG A 3 -4.511 10.534 4.545 1.00 0.00 H new ATOM 0 H5'' DG A 3 -5.456 11.107 3.185 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.252 11.666 2.835 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.458 10.411 0.636 1.00 0.00 H new ATOM 0 H2' DG A 3 -3.773 8.266 1.369 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.631 8.744 0.128 1.00 0.00 H new ATOM 0 H1' DG A 3 -1.006 9.314 1.603 1.00 0.00 H new ATOM 0 H8 DG A 3 -3.530 7.210 3.571 1.00 0.00 H new ATOM 0 H1 DG A 3 2.605 5.218 3.607 1.00 0.00 H new ATOM 0 H21 DG A 3 3.111 8.137 1.709 1.00 0.00 H new ATOM 0 H22 DG A 3 3.836 6.692 2.422 1.00 0.00 H new ATOM 94 P DA A 4 -2.691 11.779 -0.999 1.00 0.00 P ATOM 95 OP1 DA A 4 -1.260 11.995 -1.304 1.00 0.00 O ATOM 96 OP2 DA A 4 -3.660 12.858 -1.292 1.00 0.00 O ATOM 97 O5' DA A 4 -3.219 10.454 -1.758 1.00 0.00 O ATOM 98 C5' DA A 4 -2.641 9.940 -2.947 1.00 0.00 C ATOM 99 C4' DA A 4 -1.232 9.365 -2.729 1.00 0.00 C ATOM 100 O4' DA A 4 -1.141 8.765 -1.473 1.00 0.00 O ATOM 101 C3' DA A 4 -0.889 8.272 -3.731 1.00 0.00 C ATOM 102 O3' DA A 4 -0.154 8.781 -4.831 1.00 0.00 O ATOM 103 C2' DA A 4 -0.136 7.267 -2.888 1.00 0.00 C ATOM 104 C1' DA A 4 -0.153 7.792 -1.495 1.00 0.00 C ATOM 105 N9 DA A 4 -0.436 6.705 -0.572 1.00 0.00 N ATOM 106 C8 DA A 4 -1.653 6.278 -0.204 1.00 0.00 C ATOM 107 N7 DA A 4 -1.664 5.165 0.484 1.00 0.00 N ATOM 108 C5 DA A 4 -0.310 4.807 0.507 1.00 0.00 C ATOM 109 C6 DA A 4 0.436 3.718 1.028 1.00 0.00 C ATOM 110 N6 DA A 4 -0.118 2.747 1.757 1.00 0.00 N ATOM 111 N1 DA A 4 1.764 3.652 0.768 1.00 0.00 N ATOM 112 C2 DA A 4 2.304 4.644 0.042 1.00 0.00 C ATOM 113 N3 DA A 4 1.739 5.720 -0.463 1.00 0.00 N ATOM 114 C4 DA A 4 0.423 5.738 -0.182 1.00 0.00 C ATOM 0 H5' DA A 4 -2.593 10.733 -3.693 1.00 0.00 H new ATOM 0 H5'' DA A 4 -3.287 9.161 -3.351 1.00 0.00 H new ATOM 0 H4' DA A 4 -0.550 10.208 -2.838 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.756 7.820 -4.213 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.608 6.286 -2.939 1.00 0.00 H new ATOM 0 H2'' DA A 4 0.887 7.148 -3.246 1.00 0.00 H new ATOM 0 H1' DA A 4 0.803 8.218 -1.191 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.557 6.813 -0.457 1.00 0.00 H new ATOM 0 H61 DA A 4 0.458 1.983 2.111 1.00 0.00 H new ATOM 0 H62 DA A 4 -1.117 2.769 1.960 1.00 0.00 H new ATOM 0 H2 DA A 4 3.361 4.544 -0.158 1.00 0.00 H new ATOM 126 P DT A 5 0.128 7.899 -6.159 1.00 0.00 P ATOM 127 OP1 DT A 5 0.746 8.783 -7.171 1.00 0.00 O ATOM 128 OP2 DT A 5 -1.112 7.163 -6.493 1.00 0.00 O ATOM 129 O5' DT A 5 1.228 6.816 -5.688 1.00 0.00 O ATOM 130 C5' DT A 5 2.581 7.166 -5.459 1.00 0.00 C ATOM 131 C4' DT A 5 3.417 5.956 -5.030 1.00 0.00 C ATOM 132 O4' DT A 5 2.972 5.501 -3.780 1.00 0.00 O ATOM 133 C3' DT A 5 3.362 4.833 -6.073 1.00 0.00 C ATOM 134 O3' DT A 5 4.639 4.663 -6.677 1.00 0.00 O ATOM 135 C2' DT A 5 2.877 3.667 -5.275 1.00 0.00 C ATOM 136 C1' DT A 5 2.892 4.103 -3.834 1.00 0.00 C ATOM 137 N1 DT A 5 1.660 3.666 -3.160 1.00 0.00 N ATOM 138 C2 DT A 5 1.692 2.563 -2.321 1.00 0.00 C ATOM 139 O2 DT A 5 2.726 1.970 -2.022 1.00 0.00 O ATOM 140 N3 DT A 5 0.463 2.157 -1.836 1.00 0.00 N ATOM 141 C4 DT A 5 -0.779 2.635 -2.208 1.00 0.00 C ATOM 142 C5 DT A 5 -0.725 3.744 -3.151 1.00 0.00 C ATOM 143 C6 DT A 5 0.482 4.248 -3.541 1.00 0.00 C ATOM 144 O4 DT A 5 -1.785 2.119 -1.722 1.00 0.00 O ATOM 157 C7 DT A 5 -2.022 4.332 -3.681 1.00 0.00 C ATOM 0 H5' DT A 5 2.632 7.935 -4.688 1.00 0.00 H new ATOM 0 H5'' DT A 5 3.004 7.596 -6.367 1.00 0.00 H new ATOM 0 H4' DT A 5 4.459 6.265 -4.950 1.00 0.00 H new ATOM 0 H3' DT A 5 2.706 5.014 -6.924 1.00 0.00 H new ATOM 0 H2' DT A 5 1.872 3.377 -5.583 1.00 0.00 H new ATOM 0 H2'' DT A 5 3.519 2.799 -5.425 1.00 0.00 H new ATOM 0 H1' DT A 5 3.751 3.656 -3.334 1.00 0.00 H new ATOM 0 H3 DT A 5 0.474 1.425 -1.126 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.787 3.556 -3.713 1.00 0.00 H new ATOM 0 H72 DT A 5 -2.350 5.139 -3.026 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.860 4.723 -4.685 1.00 0.00 H new ATOM 0 H6 DT A 5 0.508 5.128 -4.166 1.00 0.00 H new ATOM 158 P DA A 6 4.898 3.674 -7.938 1.00 0.00 P ATOM 159 OP1 DA A 6 6.286 3.890 -8.404 1.00 0.00 O ATOM 160 OP2 DA A 6 3.777 3.839 -8.889 1.00 0.00 O ATOM 161 O5' DA A 6 4.804 2.188 -7.317 1.00 0.00 O ATOM 162 C5' DA A 6 5.788 1.676 -6.434 1.00 0.00 C ATOM 163 C4' DA A 6 5.341 0.329 -5.851 1.00 0.00 C ATOM 164 O4' DA A 6 4.300 0.439 -4.909 1.00 0.00 O ATOM 165 C3' DA A 6 4.916 -0.691 -6.906 1.00 0.00 C ATOM 166 O3' DA A 6 5.967 -1.615 -7.161 1.00 0.00 O ATOM 167 C2' DA A 6 3.679 -1.296 -6.303 1.00 0.00 C ATOM 168 C1' DA A 6 3.632 -0.805 -4.891 1.00 0.00 C ATOM 169 N9 DA A 6 2.241 -0.619 -4.491 1.00 0.00 N ATOM 170 C8 DA A 6 1.466 0.411 -4.901 1.00 0.00 C ATOM 171 N7 DA A 6 0.238 0.375 -4.466 1.00 0.00 N ATOM 172 C5 DA A 6 0.215 -0.791 -3.696 1.00 0.00 C ATOM 173 C6 DA A 6 -0.769 -1.412 -2.891 1.00 0.00 C ATOM 174 N6 DA A 6 -1.986 -0.912 -2.658 1.00 0.00 N ATOM 175 N1 DA A 6 -0.454 -2.558 -2.265 1.00 0.00 N ATOM 176 C2 DA A 6 0.761 -3.081 -2.404 1.00 0.00 C ATOM 177 N3 DA A 6 1.774 -2.604 -3.129 1.00 0.00 N ATOM 178 C4 DA A 6 1.432 -1.434 -3.744 1.00 0.00 C ATOM 0 H5' DA A 6 5.966 2.387 -5.627 1.00 0.00 H new ATOM 0 H5'' DA A 6 6.732 1.554 -6.965 1.00 0.00 H new ATOM 0 H4' DA A 6 6.242 -0.029 -5.353 1.00 0.00 H new ATOM 0 H3' DA A 6 4.706 -0.276 -7.892 1.00 0.00 H new ATOM 0 H2' DA A 6 2.788 -0.993 -6.852 1.00 0.00 H new ATOM 0 H2'' DA A 6 3.720 -2.385 -6.337 1.00 0.00 H new ATOM 0 H1' DA A 6 4.092 -1.502 -4.191 1.00 0.00 H new ATOM 0 H8 DA A 6 1.836 1.201 -5.538 1.00 0.00 H new ATOM 0 H61 DA A 6 -2.641 -1.421 -2.065 1.00 0.00 H new ATOM 0 H62 DA A 6 -2.260 -0.022 -3.074 1.00 0.00 H new ATOM 0 H2 DA A 6 0.949 -3.999 -1.867 1.00 0.00 H new ATOM 190 P DT A 7 5.826 -2.873 -8.180 1.00 0.00 P ATOM 191 OP1 DT A 7 7.187 -3.271 -8.602 1.00 0.00 O ATOM 192 OP2 DT A 7 4.808 -2.544 -9.202 1.00 0.00 O ATOM 193 O5' DT A 7 5.228 -4.047 -7.243 1.00 0.00 O ATOM 194 C5' DT A 7 5.926 -4.503 -6.098 1.00 0.00 C ATOM 195 C4' DT A 7 5.187 -5.639 -5.378 1.00 0.00 C ATOM 196 O4' DT A 7 3.997 -5.195 -4.753 1.00 0.00 O ATOM 197 C3' DT A 7 4.840 -6.816 -6.294 1.00 0.00 C ATOM 198 O3' DT A 7 5.451 -7.961 -5.693 1.00 0.00 O ATOM 199 C2' DT A 7 3.328 -6.805 -6.369 1.00 0.00 C ATOM 200 C1' DT A 7 2.913 -6.024 -5.138 1.00 0.00 C ATOM 201 N1 DT A 7 1.733 -5.163 -5.344 1.00 0.00 N ATOM 202 C2 DT A 7 0.603 -5.376 -4.552 1.00 0.00 C ATOM 203 O2 DT A 7 0.520 -6.263 -3.703 1.00 0.00 O ATOM 204 N3 DT A 7 -0.460 -4.518 -4.771 1.00 0.00 N ATOM 205 C4 DT A 7 -0.513 -3.509 -5.721 1.00 0.00 C ATOM 206 C5 DT A 7 0.688 -3.392 -6.544 1.00 0.00 C ATOM 207 C6 DT A 7 1.772 -4.182 -6.304 1.00 0.00 C ATOM 208 O4 DT A 7 -1.517 -2.804 -5.789 1.00 0.00 O ATOM 221 C7 DT A 7 0.705 -2.388 -7.679 1.00 0.00 C ATOM 0 H5' DT A 7 6.070 -3.672 -5.408 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.917 -4.847 -6.393 1.00 0.00 H new ATOM 0 H4' DT A 7 5.894 -5.983 -4.623 1.00 0.00 H new ATOM 0 H3' DT A 7 5.205 -6.790 -7.321 1.00 0.00 H new ATOM 0 H2' DT A 7 2.976 -6.328 -7.284 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.919 -7.815 -6.359 1.00 0.00 H new ATOM 0 H1' DT A 7 2.646 -6.756 -4.376 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.281 -4.639 -4.178 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.306 -2.260 -8.067 1.00 0.00 H new ATOM 0 H72 DT A 7 1.077 -1.431 -7.313 1.00 0.00 H new ATOM 0 H73 DT A 7 1.356 -2.750 -8.475 1.00 0.00 H new ATOM 0 H6 DT A 7 2.675 -4.034 -6.877 1.00 0.00 H new ATOM 222 P DG A 8 5.554 -9.418 -6.388 1.00 0.00 P ATOM 223 OP1 DG A 8 6.269 -10.335 -5.472 1.00 0.00 O ATOM 224 OP2 DG A 8 6.014 -9.247 -7.783 1.00 0.00 O ATOM 225 O5' DG A 8 4.003 -9.794 -6.401 1.00 0.00 O ATOM 226 C5' DG A 8 3.288 -10.241 -5.263 1.00 0.00 C ATOM 227 C4' DG A 8 1.823 -10.395 -5.688 1.00 0.00 C ATOM 228 O4' DG A 8 1.043 -9.264 -5.457 1.00 0.00 O ATOM 229 C3' DG A 8 1.598 -10.903 -7.099 1.00 0.00 C ATOM 230 O3' DG A 8 1.640 -12.326 -7.185 1.00 0.00 O ATOM 231 C2' DG A 8 0.248 -10.315 -7.333 1.00 0.00 C ATOM 232 C1' DG A 8 -0.188 -9.582 -6.070 1.00 0.00 C ATOM 233 N9 DG A 8 -0.826 -8.318 -6.330 1.00 0.00 N ATOM 234 C8 DG A 8 -0.202 -7.333 -6.977 1.00 0.00 C ATOM 235 N7 DG A 8 -0.937 -6.276 -7.187 1.00 0.00 N ATOM 236 C5 DG A 8 -2.138 -6.596 -6.533 1.00 0.00 C ATOM 237 C6 DG A 8 -3.353 -5.852 -6.376 1.00 0.00 C ATOM 238 O6 DG A 8 -3.607 -4.716 -6.763 1.00 0.00 O ATOM 239 N1 DG A 8 -4.348 -6.579 -5.721 1.00 0.00 N ATOM 240 C2 DG A 8 -4.188 -7.868 -5.249 1.00 0.00 C ATOM 241 N2 DG A 8 -5.235 -8.439 -4.657 1.00 0.00 N ATOM 242 N3 DG A 8 -3.045 -8.560 -5.355 1.00 0.00 N ATOM 243 C4 DG A 8 -2.068 -7.866 -6.000 1.00 0.00 C ATOM 0 H5' DG A 8 3.379 -9.527 -4.445 1.00 0.00 H new ATOM 0 H5'' DG A 8 3.688 -11.190 -4.904 1.00 0.00 H new ATOM 0 H4' DG A 8 1.484 -11.186 -5.020 1.00 0.00 H new ATOM 0 H3' DG A 8 2.351 -10.625 -7.837 1.00 0.00 H new ATOM 0 H2' DG A 8 0.276 -9.628 -8.179 1.00 0.00 H new ATOM 0 H2'' DG A 8 -0.468 -11.098 -7.582 1.00 0.00 H new ATOM 0 H1' DG A 8 -0.891 -10.194 -5.505 1.00 0.00 H new ATOM 0 H8 DG A 8 0.826 -7.404 -7.300 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.253 -6.129 -5.581 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.160 -9.389 -4.294 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.112 -7.926 -4.566 1.00 0.00 H new ATOM 255 P DC A 9 1.377 -13.134 -8.571 1.00 0.00 P ATOM 256 OP1 DC A 9 1.753 -14.550 -8.361 1.00 0.00 O ATOM 257 OP2 DC A 9 1.989 -12.370 -9.681 1.00 0.00 O ATOM 258 O5' DC A 9 -0.230 -13.048 -8.741 1.00 0.00 O ATOM 259 C5' DC A 9 -1.125 -14.000 -8.188 1.00 0.00 C ATOM 260 C4' DC A 9 -2.565 -13.739 -8.663 1.00 0.00 C ATOM 261 O4' DC A 9 -3.118 -12.641 -7.963 1.00 0.00 O ATOM 262 C3' DC A 9 -2.699 -13.396 -10.154 1.00 0.00 C ATOM 263 O3' DC A 9 -3.009 -14.537 -10.928 1.00 0.00 O ATOM 264 C2' DC A 9 -3.817 -12.360 -10.199 1.00 0.00 C ATOM 265 C1' DC A 9 -4.181 -12.101 -8.732 1.00 0.00 C ATOM 266 N1 DC A 9 -4.287 -10.642 -8.514 1.00 0.00 N ATOM 267 C2 DC A 9 -5.524 -9.976 -8.472 1.00 0.00 C ATOM 268 O2 DC A 9 -6.582 -10.565 -8.247 1.00 0.00 O ATOM 269 N3 DC A 9 -5.536 -8.625 -8.688 1.00 0.00 N ATOM 270 C4 DC A 9 -4.394 -7.940 -8.842 1.00 0.00 C ATOM 271 N4 DC A 9 -4.454 -6.639 -9.124 1.00 0.00 N ATOM 272 C5 DC A 9 -3.127 -8.602 -8.725 1.00 0.00 C ATOM 273 C6 DC A 9 -3.131 -9.927 -8.593 1.00 0.00 C ATOM 0 H5' DC A 9 -1.083 -13.956 -7.100 1.00 0.00 H new ATOM 0 H5'' DC A 9 -0.818 -15.005 -8.478 1.00 0.00 H new ATOM 0 H4' DC A 9 -3.083 -14.679 -8.474 1.00 0.00 H new ATOM 0 H3' DC A 9 -1.768 -13.018 -10.577 1.00 0.00 H new ATOM 0 H2' DC A 9 -3.487 -11.445 -10.691 1.00 0.00 H new ATOM 0 H2'' DC A 9 -4.676 -12.731 -10.759 1.00 0.00 H new ATOM 0 HO3' DC A 9 -3.088 -14.281 -11.871 1.00 0.00 H new ATOM 0 H1' DC A 9 -5.132 -12.555 -8.454 1.00 0.00 H new ATOM 0 H41 DC A 9 -3.595 -6.103 -9.244 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.359 -6.179 -9.220 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.202 -8.045 -8.743 1.00 0.00 H new ATOM 0 H6 DC A 9 -2.188 -10.451 -8.547 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -12.916 -1.280 -7.588 1.00 0.00 O ATOM 288 C5' G B 10 -13.844 -2.349 -7.686 1.00 0.00 C ATOM 289 C4' G B 10 -13.963 -3.457 -6.669 1.00 0.00 C ATOM 290 O4' G B 10 -13.161 -4.554 -6.948 1.00 0.00 O ATOM 291 C3' G B 10 -13.682 -2.835 -5.335 1.00 0.00 C ATOM 292 O3' G B 10 -14.702 -3.318 -4.435 1.00 0.00 O ATOM 293 C2' G B 10 -12.262 -3.217 -5.157 1.00 0.00 C ATOM 294 O2' G B 10 -11.981 -3.094 -3.784 1.00 0.00 O ATOM 295 C1' G B 10 -12.034 -4.393 -6.169 1.00 0.00 C ATOM 296 N9 G B 10 -10.890 -4.357 -7.125 1.00 0.00 N ATOM 297 C8 G B 10 -10.584 -3.365 -8.010 1.00 0.00 C ATOM 298 N7 G B 10 -9.511 -3.562 -8.717 1.00 0.00 N ATOM 299 C5 G B 10 -9.091 -4.825 -8.320 1.00 0.00 C ATOM 300 C6 G B 10 -7.975 -5.595 -8.777 1.00 0.00 C ATOM 301 O6 G B 10 -7.107 -5.278 -9.587 1.00 0.00 O ATOM 302 N1 G B 10 -7.927 -6.859 -8.201 1.00 0.00 N ATOM 303 C2 G B 10 -8.852 -7.339 -7.299 1.00 0.00 C ATOM 304 N2 G B 10 -8.659 -8.599 -6.893 1.00 0.00 N ATOM 305 N3 G B 10 -9.900 -6.615 -6.853 1.00 0.00 N ATOM 306 C4 G B 10 -9.968 -5.357 -7.396 1.00 0.00 C ATOM 0 H5' G B 10 -13.651 -2.833 -8.643 1.00 0.00 H new ATOM 0 H5'' G B 10 -14.831 -1.891 -7.754 1.00 0.00 H new ATOM 0 H4' G B 10 -14.966 -3.883 -6.687 1.00 0.00 H new ATOM 0 H3' G B 10 -13.751 -1.759 -5.178 1.00 0.00 H new ATOM 0 H2' G B 10 -11.387 -2.640 -5.457 1.00 0.00 H new ATOM 0 HO2' G B 10 -11.010 -3.085 -3.648 1.00 0.00 H new ATOM 0 HO5' G B 10 -13.020 -0.685 -8.360 1.00 0.00 H new ATOM 0 H1' G B 10 -11.794 -5.202 -5.479 1.00 0.00 H new ATOM 0 H8 G B 10 -11.191 -2.478 -8.116 1.00 0.00 H new ATOM 0 H1 G B 10 -7.156 -7.472 -8.463 1.00 0.00 H new ATOM 0 H21 G B 10 -9.303 -9.024 -6.226 1.00 0.00 H new ATOM 0 H22 G B 10 -7.868 -9.135 -7.251 1.00 0.00 H new ATOM 319 P C B 11 -14.907 -2.910 -2.863 1.00 0.00 P ATOM 320 OP1 C B 11 -16.227 -3.411 -2.422 1.00 0.00 O ATOM 321 OP2 C B 11 -14.565 -1.480 -2.701 1.00 0.00 O ATOM 322 O5' C B 11 -13.754 -3.807 -2.162 1.00 0.00 O ATOM 323 C5' C B 11 -13.788 -5.215 -2.205 1.00 0.00 C ATOM 324 C4' C B 11 -12.404 -5.897 -2.307 1.00 0.00 C ATOM 325 O4' C B 11 -11.721 -5.822 -3.547 1.00 0.00 O ATOM 326 C3' C B 11 -11.268 -5.546 -1.370 1.00 0.00 C ATOM 327 O3' C B 11 -11.550 -5.676 0.014 1.00 0.00 O ATOM 328 C2' C B 11 -10.208 -6.504 -1.910 1.00 0.00 C ATOM 329 O2' C B 11 -10.410 -7.854 -1.535 1.00 0.00 O ATOM 330 C1' C B 11 -10.393 -6.354 -3.408 1.00 0.00 C ATOM 331 N1 C B 11 -9.204 -5.646 -3.954 1.00 0.00 N ATOM 332 C2 C B 11 -7.943 -6.249 -4.018 1.00 0.00 C ATOM 333 O2 C B 11 -7.772 -7.406 -3.638 1.00 0.00 O ATOM 334 N3 C B 11 -6.901 -5.523 -4.530 1.00 0.00 N ATOM 335 C4 C B 11 -7.081 -4.261 -4.958 1.00 0.00 C ATOM 336 N4 C B 11 -6.048 -3.586 -5.461 1.00 0.00 N ATOM 337 C5 C B 11 -8.385 -3.665 -4.968 1.00 0.00 C ATOM 338 C6 C B 11 -9.381 -4.434 -4.488 1.00 0.00 C ATOM 0 H5' C B 11 -14.393 -5.523 -3.058 1.00 0.00 H new ATOM 0 H5'' C B 11 -14.291 -5.579 -1.309 1.00 0.00 H new ATOM 0 H4' C B 11 -12.851 -6.859 -2.056 1.00 0.00 H new ATOM 0 H3' C B 11 -10.985 -4.493 -1.374 1.00 0.00 H new ATOM 0 H2' C B 11 -9.215 -6.268 -1.528 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.640 -8.168 -1.017 1.00 0.00 H new ATOM 0 H1' C B 11 -10.390 -7.246 -4.034 1.00 0.00 H new ATOM 0 H41 C B 11 -6.175 -2.628 -5.788 1.00 0.00 H new ATOM 0 H42 C B 11 -5.130 -4.027 -5.519 1.00 0.00 H new ATOM 0 H5 C B 11 -8.557 -2.665 -5.336 1.00 0.00 H new ATOM 0 H6 C B 11 -10.388 -4.046 -4.538 1.00 0.00 H new ATOM 350 P A B 12 -10.597 -5.012 1.145 1.00 0.00 P ATOM 351 OP1 A B 12 -11.268 -5.177 2.454 1.00 0.00 O ATOM 352 OP2 A B 12 -10.205 -3.661 0.687 1.00 0.00 O ATOM 353 O5' A B 12 -9.279 -5.943 1.128 1.00 0.00 O ATOM 354 C5' A B 12 -9.311 -7.265 1.627 1.00 0.00 C ATOM 355 C4' A B 12 -8.110 -8.072 1.130 1.00 0.00 C ATOM 356 O4' A B 12 -7.883 -7.858 -0.254 1.00 0.00 O ATOM 357 C3' A B 12 -6.754 -7.730 1.722 1.00 0.00 C ATOM 358 O3' A B 12 -6.441 -8.104 3.039 1.00 0.00 O ATOM 359 C2' A B 12 -5.803 -8.398 0.750 1.00 0.00 C ATOM 360 O2' A B 12 -5.831 -9.813 0.794 1.00 0.00 O ATOM 361 C1' A B 12 -6.481 -7.854 -0.492 1.00 0.00 C ATOM 362 N9 A B 12 -5.920 -6.572 -0.954 1.00 0.00 N ATOM 363 C8 A B 12 -6.527 -5.358 -1.038 1.00 0.00 C ATOM 364 N7 A B 12 -5.869 -4.465 -1.724 1.00 0.00 N ATOM 365 C5 A B 12 -4.719 -5.148 -2.119 1.00 0.00 C ATOM 366 C6 A B 12 -3.600 -4.808 -2.916 1.00 0.00 C ATOM 367 N6 A B 12 -3.473 -3.629 -3.533 1.00 0.00 N ATOM 368 N1 A B 12 -2.615 -5.717 -3.066 1.00 0.00 N ATOM 369 C2 A B 12 -2.739 -6.911 -2.482 1.00 0.00 C ATOM 370 N3 A B 12 -3.755 -7.368 -1.758 1.00 0.00 N ATOM 371 C4 A B 12 -4.726 -6.424 -1.611 1.00 0.00 C ATOM 0 H5' A B 12 -10.235 -7.752 1.315 1.00 0.00 H new ATOM 0 H5'' A B 12 -9.314 -7.245 2.717 1.00 0.00 H new ATOM 0 H4' A B 12 -8.409 -9.079 1.421 1.00 0.00 H new ATOM 0 H3' A B 12 -6.705 -6.647 1.831 1.00 0.00 H new ATOM 0 H2' A B 12 -4.740 -8.204 0.892 1.00 0.00 H new ATOM 0 HO2' A B 12 -5.195 -10.173 0.141 1.00 0.00 H new ATOM 0 H1' A B 12 -6.280 -8.500 -1.347 1.00 0.00 H new ATOM 0 H8 A B 12 -7.479 -5.150 -0.573 1.00 0.00 H new ATOM 0 H61 A B 12 -2.645 -3.435 -4.096 1.00 0.00 H new ATOM 0 H62 A B 12 -4.204 -2.924 -3.441 1.00 0.00 H new ATOM 0 H2 A B 12 -1.910 -7.590 -2.615 1.00 0.00 H new ATOM 383 P U B 13 -6.453 -7.025 4.240 1.00 0.00 P ATOM 384 OP1 U B 13 -6.711 -7.730 5.515 1.00 0.00 O ATOM 385 OP2 U B 13 -7.255 -5.843 3.855 1.00 0.00 O ATOM 386 O5' U B 13 -4.876 -6.651 4.146 1.00 0.00 O ATOM 387 C5' U B 13 -3.921 -7.656 4.427 1.00 0.00 C ATOM 388 C4' U B 13 -2.651 -7.733 3.580 1.00 0.00 C ATOM 389 O4' U B 13 -2.802 -8.080 2.209 1.00 0.00 O ATOM 390 C3' U B 13 -1.519 -6.730 3.727 1.00 0.00 C ATOM 391 O3' U B 13 -0.845 -6.893 4.966 1.00 0.00 O ATOM 392 C2' U B 13 -0.688 -7.178 2.517 1.00 0.00 C ATOM 393 O2' U B 13 -0.039 -8.436 2.647 1.00 0.00 O ATOM 394 C1' U B 13 -1.755 -7.434 1.489 1.00 0.00 C ATOM 395 N1 U B 13 -2.205 -6.155 0.902 1.00 0.00 N ATOM 396 C2 U B 13 -1.367 -5.442 0.042 1.00 0.00 C ATOM 397 O2 U B 13 -0.312 -5.889 -0.401 1.00 0.00 O ATOM 398 N3 U B 13 -1.793 -4.162 -0.291 1.00 0.00 N ATOM 399 C4 U B 13 -2.956 -3.537 0.138 1.00 0.00 C ATOM 400 O4 U B 13 -3.236 -2.404 -0.246 1.00 0.00 O ATOM 401 C5 U B 13 -3.743 -4.368 1.027 1.00 0.00 C ATOM 402 C6 U B 13 -3.366 -5.604 1.355 1.00 0.00 C ATOM 0 H5' U B 13 -4.426 -8.619 4.351 1.00 0.00 H new ATOM 0 H5'' U B 13 -3.616 -7.538 5.467 1.00 0.00 H new ATOM 0 H4' U B 13 -2.298 -8.589 4.155 1.00 0.00 H new ATOM 0 H3' U B 13 -1.788 -5.674 3.739 1.00 0.00 H new ATOM 0 H2' U B 13 0.086 -6.435 2.326 1.00 0.00 H new ATOM 0 HO2' U B 13 0.461 -8.632 1.827 1.00 0.00 H new ATOM 0 H1' U B 13 -1.409 -8.047 0.657 1.00 0.00 H new ATOM 0 H3 U B 13 -1.189 -3.627 -0.915 1.00 0.00 H new ATOM 0 H5 U B 13 -4.662 -3.974 1.436 1.00 0.00 H new ATOM 0 H6 U B 13 -4.003 -6.189 2.002 1.00 0.00 H new ATOM 413 P A B 14 0.077 -5.741 5.626 1.00 0.00 P ATOM 414 OP1 A B 14 0.670 -6.294 6.864 1.00 0.00 O ATOM 415 OP2 A B 14 -0.723 -4.499 5.688 1.00 0.00 O ATOM 416 O5' A B 14 1.261 -5.511 4.559 1.00 0.00 O ATOM 417 C5' A B 14 2.127 -6.553 4.165 1.00 0.00 C ATOM 418 C4' A B 14 2.952 -6.154 2.942 1.00 0.00 C ATOM 419 O4' A B 14 2.163 -5.930 1.787 1.00 0.00 O ATOM 420 C3' A B 14 3.786 -4.895 3.151 1.00 0.00 C ATOM 421 O3' A B 14 4.870 -5.269 3.999 1.00 0.00 O ATOM 422 C2' A B 14 3.970 -4.460 1.713 1.00 0.00 C ATOM 423 O2' A B 14 4.852 -5.255 0.938 1.00 0.00 O ATOM 424 C1' A B 14 2.543 -4.688 1.234 1.00 0.00 C ATOM 425 N9 A B 14 1.588 -3.605 1.562 1.00 0.00 N ATOM 426 C8 A B 14 0.412 -3.625 2.266 1.00 0.00 C ATOM 427 N7 A B 14 -0.352 -2.584 2.094 1.00 0.00 N ATOM 428 C5 A B 14 0.357 -1.824 1.176 1.00 0.00 C ATOM 429 C6 A B 14 0.064 -0.652 0.443 1.00 0.00 C ATOM 430 N6 A B 14 -1.094 0.015 0.508 1.00 0.00 N ATOM 431 N1 A B 14 0.971 -0.234 -0.453 1.00 0.00 N ATOM 432 C2 A B 14 2.100 -0.912 -0.626 1.00 0.00 C ATOM 433 N3 A B 14 2.493 -2.015 -0.011 1.00 0.00 N ATOM 434 C4 A B 14 1.560 -2.424 0.886 1.00 0.00 C ATOM 0 H5' A B 14 1.545 -7.447 3.939 1.00 0.00 H new ATOM 0 H5'' A B 14 2.793 -6.807 4.989 1.00 0.00 H new ATOM 0 H4' A B 14 3.606 -7.014 2.797 1.00 0.00 H new ATOM 0 H3' A B 14 3.420 -4.020 3.689 1.00 0.00 H new ATOM 0 H2' A B 14 4.406 -3.465 1.624 1.00 0.00 H new ATOM 0 HO2' A B 14 4.902 -4.895 0.028 1.00 0.00 H new ATOM 0 H1' A B 14 2.516 -4.690 0.144 1.00 0.00 H new ATOM 0 H8 A B 14 0.139 -4.444 2.915 1.00 0.00 H new ATOM 0 H61 A B 14 -1.231 0.856 -0.053 1.00 0.00 H new ATOM 0 H62 A B 14 -1.840 -0.317 1.119 1.00 0.00 H new ATOM 0 H2 A B 14 2.783 -0.512 -1.361 1.00 0.00 H new ATOM 446 P U B 15 5.627 -4.279 5.041 1.00 0.00 P ATOM 447 OP1 U B 15 6.540 -5.114 5.851 1.00 0.00 O ATOM 448 OP2 U B 15 4.601 -3.454 5.717 1.00 0.00 O ATOM 449 O5' U B 15 6.536 -3.291 4.158 1.00 0.00 O ATOM 450 C5' U B 15 7.152 -3.734 2.977 1.00 0.00 C ATOM 451 C4' U B 15 7.388 -2.628 1.955 1.00 0.00 C ATOM 452 O4' U B 15 6.182 -2.401 1.249 1.00 0.00 O ATOM 453 C3' U B 15 7.831 -1.290 2.524 1.00 0.00 C ATOM 454 O3' U B 15 9.244 -1.247 2.618 1.00 0.00 O ATOM 455 C2' U B 15 7.222 -0.349 1.483 1.00 0.00 C ATOM 456 O2' U B 15 7.973 -0.271 0.282 1.00 0.00 O ATOM 457 C1' U B 15 5.938 -1.022 1.076 1.00 0.00 C ATOM 458 N1 U B 15 4.756 -0.501 1.860 1.00 0.00 N ATOM 459 C2 U B 15 4.064 0.602 1.350 1.00 0.00 C ATOM 460 O2 U B 15 4.481 1.276 0.411 1.00 0.00 O ATOM 461 N3 U B 15 2.853 0.916 1.960 1.00 0.00 N ATOM 462 C4 U B 15 2.273 0.212 3.018 1.00 0.00 C ATOM 463 O4 U B 15 1.152 0.521 3.410 1.00 0.00 O ATOM 464 C5 U B 15 3.106 -0.836 3.599 1.00 0.00 C ATOM 465 C6 U B 15 4.330 -1.100 3.034 1.00 0.00 C ATOM 0 H5' U B 15 6.533 -4.509 2.524 1.00 0.00 H new ATOM 0 H5'' U B 15 8.108 -4.195 3.227 1.00 0.00 H new ATOM 0 H4' U B 15 8.206 -2.988 1.331 1.00 0.00 H new ATOM 0 H3' U B 15 7.515 -1.049 3.539 1.00 0.00 H new ATOM 0 H2' U B 15 7.148 0.649 1.915 1.00 0.00 H new ATOM 0 HO2' U B 15 7.531 0.344 -0.341 1.00 0.00 H new ATOM 0 H1' U B 15 5.662 -0.812 0.043 1.00 0.00 H new ATOM 0 H3 U B 15 2.347 1.727 1.605 1.00 0.00 H new ATOM 0 H5 U B 15 2.766 -1.395 4.459 1.00 0.00 H new ATOM 0 H6 U B 15 4.987 -1.803 3.525 1.00 0.00 H new ATOM 476 P C B 16 10.001 -0.312 3.689 1.00 0.00 P ATOM 477 OP1 C B 16 11.459 -0.452 3.473 1.00 0.00 O ATOM 478 OP2 C B 16 9.426 -0.573 5.027 1.00 0.00 O ATOM 479 O5' C B 16 9.555 1.159 3.229 1.00 0.00 O ATOM 480 C5' C B 16 9.930 1.682 1.971 1.00 0.00 C ATOM 481 C4' C B 16 9.199 2.983 1.651 1.00 0.00 C ATOM 482 O4' C B 16 7.864 2.701 1.257 1.00 0.00 O ATOM 483 C3' C B 16 9.071 3.915 2.844 1.00 0.00 C ATOM 484 O3' C B 16 10.226 4.665 3.166 1.00 0.00 O ATOM 485 C2' C B 16 7.865 4.731 2.429 1.00 0.00 C ATOM 486 O2' C B 16 8.092 5.694 1.414 1.00 0.00 O ATOM 487 C1' C B 16 7.005 3.719 1.739 1.00 0.00 C ATOM 488 N1 C B 16 5.936 3.272 2.669 1.00 0.00 N ATOM 489 C2 C B 16 4.741 3.985 2.703 1.00 0.00 C ATOM 490 O2 C B 16 4.565 4.941 1.955 1.00 0.00 O ATOM 491 N3 C B 16 3.789 3.628 3.609 1.00 0.00 N ATOM 492 C4 C B 16 4.014 2.660 4.504 1.00 0.00 C ATOM 493 N4 C B 16 3.030 2.358 5.350 1.00 0.00 N ATOM 494 C5 C B 16 5.280 1.978 4.556 1.00 0.00 C ATOM 495 C6 C B 16 6.201 2.338 3.627 1.00 0.00 C ATOM 0 H5' C B 16 9.718 0.947 1.195 1.00 0.00 H new ATOM 0 H5'' C B 16 11.006 1.858 1.958 1.00 0.00 H new ATOM 0 H4' C B 16 9.792 3.459 0.870 1.00 0.00 H new ATOM 0 H3' C B 16 8.952 3.394 3.794 1.00 0.00 H new ATOM 0 H2' C B 16 7.492 5.254 3.310 1.00 0.00 H new ATOM 0 HO2' C B 16 7.256 6.165 1.217 1.00 0.00 H new ATOM 0 H1' C B 16 6.471 4.116 0.876 1.00 0.00 H new ATOM 0 H41 C B 16 3.164 1.625 6.047 1.00 0.00 H new ATOM 0 H42 C B 16 2.143 2.859 5.301 1.00 0.00 H new ATOM 0 H5 C B 16 5.486 1.219 5.296 1.00 0.00 H new ATOM 0 H6 C B 16 7.174 1.870 3.647 1.00 0.00 H new ATOM 507 P A B 17 10.364 5.403 4.601 1.00 0.00 P ATOM 508 OP1 A B 17 11.648 6.139 4.615 1.00 0.00 O ATOM 509 OP2 A B 17 10.068 4.419 5.665 1.00 0.00 O ATOM 510 O5' A B 17 9.159 6.475 4.562 1.00 0.00 O ATOM 511 C5' A B 17 9.169 7.511 3.610 1.00 0.00 C ATOM 512 C4' A B 17 7.945 8.416 3.537 1.00 0.00 C ATOM 513 O4' A B 17 6.697 7.897 3.095 1.00 0.00 O ATOM 514 C3' A B 17 7.715 9.181 4.822 1.00 0.00 C ATOM 515 O3' A B 17 8.789 10.047 5.120 1.00 0.00 O ATOM 516 C2' A B 17 6.339 9.750 4.518 1.00 0.00 C ATOM 517 O2' A B 17 6.359 10.824 3.592 1.00 0.00 O ATOM 518 C1' A B 17 5.689 8.543 3.871 1.00 0.00 C ATOM 519 N9 A B 17 5.245 7.566 4.873 1.00 0.00 N ATOM 520 C8 A B 17 5.952 6.513 5.345 1.00 0.00 C ATOM 521 N7 A B 17 5.256 5.642 6.021 1.00 0.00 N ATOM 522 C5 A B 17 4.000 6.248 6.096 1.00 0.00 C ATOM 523 C6 A B 17 2.775 5.909 6.720 1.00 0.00 C ATOM 524 N6 A B 17 2.550 4.741 7.333 1.00 0.00 N ATOM 525 N1 A B 17 1.787 6.825 6.720 1.00 0.00 N ATOM 526 C2 A B 17 1.981 7.988 6.097 1.00 0.00 C ATOM 527 N3 A B 17 3.040 8.399 5.416 1.00 0.00 N ATOM 528 C4 A B 17 4.023 7.468 5.459 1.00 0.00 C ATOM 0 H5' A B 17 9.314 7.062 2.627 1.00 0.00 H new ATOM 0 H5'' A B 17 10.039 8.138 3.805 1.00 0.00 H new ATOM 0 H4' A B 17 8.264 9.053 2.712 1.00 0.00 H new ATOM 0 H3' A B 17 7.707 8.637 5.767 1.00 0.00 H new ATOM 0 H2' A B 17 5.848 10.164 5.399 1.00 0.00 H new ATOM 0 HO2' A B 17 5.445 11.142 3.440 1.00 0.00 H new ATOM 0 H1' A B 17 4.830 8.875 3.288 1.00 0.00 H new ATOM 0 H8 A B 17 7.013 6.402 5.175 1.00 0.00 H new ATOM 0 H61 A B 17 1.644 4.558 7.764 1.00 0.00 H new ATOM 0 H62 A B 17 3.285 4.034 7.369 1.00 0.00 H new ATOM 0 H2 A B 17 1.163 8.691 6.156 1.00 0.00 H new ATOM 540 P G B 18 9.160 10.330 6.659 1.00 0.00 P ATOM 541 OP1 G B 18 10.011 11.539 6.729 1.00 0.00 O ATOM 542 OP2 G B 18 9.616 9.067 7.277 1.00 0.00 O ATOM 543 O5' G B 18 7.702 10.670 7.238 1.00 0.00 O ATOM 544 C5' G B 18 7.062 11.842 6.817 1.00 0.00 C ATOM 545 C4' G B 18 5.724 12.121 7.495 1.00 0.00 C ATOM 546 O4' G B 18 4.727 11.254 6.993 1.00 0.00 O ATOM 547 C3' G B 18 5.744 11.957 9.014 1.00 0.00 C ATOM 548 O3' G B 18 6.197 13.106 9.704 1.00 0.00 O ATOM 549 C2' G B 18 4.281 11.624 9.287 1.00 0.00 C ATOM 550 O2' G B 18 3.463 12.771 9.426 1.00 0.00 O ATOM 551 C1' G B 18 3.882 10.849 8.045 1.00 0.00 C ATOM 552 N9 G B 18 4.025 9.425 8.368 1.00 0.00 N ATOM 553 C8 G B 18 5.158 8.685 8.287 1.00 0.00 C ATOM 554 N7 G B 18 5.094 7.531 8.891 1.00 0.00 N ATOM 555 C5 G B 18 3.794 7.498 9.398 1.00 0.00 C ATOM 556 C6 G B 18 3.106 6.495 10.156 1.00 0.00 C ATOM 557 O6 G B 18 3.525 5.407 10.544 1.00 0.00 O ATOM 558 N1 G B 18 1.793 6.855 10.458 1.00 0.00 N ATOM 559 C2 G B 18 1.202 8.042 10.071 1.00 0.00 C ATOM 560 N2 G B 18 -0.074 8.224 10.418 1.00 0.00 N ATOM 561 N3 G B 18 1.844 8.996 9.380 1.00 0.00 N ATOM 562 C4 G B 18 3.129 8.659 9.068 1.00 0.00 C ATOM 0 H5' G B 18 6.902 11.785 5.740 1.00 0.00 H new ATOM 0 H5'' G B 18 7.727 12.687 6.997 1.00 0.00 H new ATOM 0 H4' G B 18 5.510 13.166 7.270 1.00 0.00 H new ATOM 0 H3' G B 18 6.446 11.202 9.367 1.00 0.00 H new ATOM 0 H2' G B 18 4.157 11.084 10.226 1.00 0.00 H new ATOM 0 HO2' G B 18 4.023 13.550 9.627 1.00 0.00 H new ATOM 0 HO3' G B 18 6.183 12.935 10.669 1.00 0.00 H new ATOM 0 H1' G B 18 2.854 11.033 7.732 1.00 0.00 H new ATOM 0 H8 G B 18 6.041 9.023 7.765 1.00 0.00 H new ATOM 0 H1 G B 18 1.232 6.198 11.001 1.00 0.00 H new ATOM 0 H21 G B 18 -0.556 9.084 10.156 1.00 0.00 H new ATOM 0 H22 G B 18 -0.567 7.503 10.945 1.00 0.00 H new TER 575 G B 18