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= -0.0297 USER MOD Set 1.2: A 2 DT C7 :methyl 150:sc= -0.462 (180deg=-0.462) USER MOD Single : A 5 DT C7 :methyl -30:sc= -0.981 (180deg=-2.03!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.82! (180deg=-2.59!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot 148:sc= -1.11! USER MOD Single : B 10 G O5' : rot 180:sc= -0.444 USER MOD Single : B 11 C O2' : rot -121:sc= 0.694 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.781 USER MOD Single : B 14 A O2' : rot 180:sc= -0.148 USER MOD Single : B 15 U O2' : rot 180:sc= -0.542 USER MOD Single : B 16 C O2' : rot 180:sc= -1.08 USER MOD Single : B 17 A O2' : rot 180:sc= -0.103 USER MOD Single : B 18 G O2' : rot -20:sc= 0.0507 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0708 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -5.281 1.158 10.457 1.00 0.00 O ATOM 2 C5' DC A 1 -6.292 1.652 11.313 1.00 0.00 C ATOM 3 C4' DC A 1 -6.173 3.126 11.724 1.00 0.00 C ATOM 4 O4' DC A 1 -4.981 3.431 12.425 1.00 0.00 O ATOM 5 C3' DC A 1 -6.267 3.971 10.473 1.00 0.00 C ATOM 6 O3' DC A 1 -7.554 4.568 10.452 1.00 0.00 O ATOM 7 C2' DC A 1 -5.088 4.935 10.567 1.00 0.00 C ATOM 8 C1' DC A 1 -4.351 4.577 11.863 1.00 0.00 C ATOM 9 N1 DC A 1 -2.916 4.298 11.587 1.00 0.00 N ATOM 10 C2 DC A 1 -1.946 5.308 11.627 1.00 0.00 C ATOM 11 O2 DC A 1 -2.227 6.453 11.976 1.00 0.00 O ATOM 12 N3 DC A 1 -0.665 4.996 11.256 1.00 0.00 N ATOM 13 C4 DC A 1 -0.350 3.766 10.816 1.00 0.00 C ATOM 14 N4 DC A 1 0.908 3.502 10.460 1.00 0.00 N ATOM 15 C5 DC A 1 -1.347 2.737 10.724 1.00 0.00 C ATOM 16 C6 DC A 1 -2.586 3.056 11.142 1.00 0.00 C ATOM 0 H5' DC A 1 -6.302 1.044 12.218 1.00 0.00 H new ATOM 0 H5'' DC A 1 -7.255 1.510 10.823 1.00 0.00 H new ATOM 0 H4' DC A 1 -6.985 3.342 12.418 1.00 0.00 H new ATOM 0 H3' DC A 1 -6.189 3.436 9.527 1.00 0.00 H new ATOM 0 H2' DC A 1 -4.431 4.833 9.703 1.00 0.00 H new ATOM 0 H2'' DC A 1 -5.431 5.970 10.586 1.00 0.00 H new ATOM 0 HO5' DC A 1 -5.452 0.213 10.260 1.00 0.00 H new ATOM 0 H1' DC A 1 -4.396 5.412 12.562 1.00 0.00 H new ATOM 0 H41 DC A 1 1.159 2.572 10.125 1.00 0.00 H new ATOM 0 H42 DC A 1 1.619 4.230 10.523 1.00 0.00 H new ATOM 0 H5 DC A 1 -1.114 1.755 10.338 1.00 0.00 H new ATOM 0 H6 DC A 1 -3.350 2.293 11.123 1.00 0.00 H new ATOM 29 P DT A 2 -8.343 4.801 9.066 1.00 0.00 P ATOM 30 OP1 DT A 2 -9.574 5.576 9.343 1.00 0.00 O ATOM 31 OP2 DT A 2 -8.422 3.510 8.349 1.00 0.00 O ATOM 32 O5' DT A 2 -7.277 5.733 8.323 1.00 0.00 O ATOM 33 C5' DT A 2 -7.232 7.127 8.530 1.00 0.00 C ATOM 34 C4' DT A 2 -6.158 7.680 7.605 1.00 0.00 C ATOM 35 O4' DT A 2 -4.903 7.229 8.036 1.00 0.00 O ATOM 36 C3' DT A 2 -6.357 7.384 6.116 1.00 0.00 C ATOM 37 O3' DT A 2 -6.405 8.612 5.401 1.00 0.00 O ATOM 38 C2' DT A 2 -5.135 6.546 5.842 1.00 0.00 C ATOM 39 C1' DT A 2 -4.139 7.088 6.875 1.00 0.00 C ATOM 40 N1 DT A 2 -3.065 6.142 7.167 1.00 0.00 N ATOM 41 C2 DT A 2 -1.726 6.508 7.102 1.00 0.00 C ATOM 42 O2 DT A 2 -1.347 7.661 6.905 1.00 0.00 O ATOM 43 N3 DT A 2 -0.825 5.467 7.268 1.00 0.00 N ATOM 44 C4 DT A 2 -1.144 4.127 7.463 1.00 0.00 C ATOM 45 C5 DT A 2 -2.579 3.858 7.573 1.00 0.00 C ATOM 46 C6 DT A 2 -3.465 4.880 7.453 1.00 0.00 C ATOM 47 O4 DT A 2 -0.231 3.308 7.547 1.00 0.00 O ATOM 48 C7 DT A 2 -3.104 2.455 7.801 1.00 0.00 C ATOM 0 H5' DT A 2 -7.000 7.355 9.570 1.00 0.00 H new ATOM 0 H5'' DT A 2 -8.199 7.581 8.313 1.00 0.00 H new ATOM 0 H4' DT A 2 -6.232 8.765 7.675 1.00 0.00 H new ATOM 0 H3' DT A 2 -7.276 6.876 5.824 1.00 0.00 H new ATOM 0 H2' DT A 2 -5.330 5.483 5.982 1.00 0.00 H new ATOM 0 H2'' DT A 2 -4.774 6.673 4.821 1.00 0.00 H new ATOM 0 H1' DT A 2 -3.671 8.003 6.512 1.00 0.00 H new ATOM 0 H3 DT A 2 0.166 5.707 7.245 1.00 0.00 H new ATOM 0 H71 DT A 2 -4.038 2.503 8.360 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.280 1.972 6.840 1.00 0.00 H new ATOM 0 H73 DT A 2 -2.371 1.880 8.367 1.00 0.00 H new ATOM 0 H6 DT A 2 -4.518 4.681 7.589 1.00 0.00 H new ATOM 61 P DG A 3 -6.645 8.712 3.803 1.00 0.00 P ATOM 62 OP1 DG A 3 -7.594 9.819 3.552 1.00 0.00 O ATOM 63 OP2 DG A 3 -6.943 7.361 3.278 1.00 0.00 O ATOM 64 O5' DG A 3 -5.193 9.149 3.241 1.00 0.00 O ATOM 65 C5' DG A 3 -4.670 10.453 3.438 1.00 0.00 C ATOM 66 C4' DG A 3 -3.357 10.670 2.665 1.00 0.00 C ATOM 67 O4' DG A 3 -2.282 9.923 3.178 1.00 0.00 O ATOM 68 C3' DG A 3 -3.422 10.454 1.162 1.00 0.00 C ATOM 69 O3' DG A 3 -2.676 11.529 0.585 1.00 0.00 O ATOM 70 C2' DG A 3 -2.920 9.068 1.113 1.00 0.00 C ATOM 71 C1' DG A 3 -1.847 9.070 2.150 1.00 0.00 C ATOM 72 N9 DG A 3 -1.581 7.789 2.775 1.00 0.00 N ATOM 73 C8 DG A 3 -2.468 7.025 3.450 1.00 0.00 C ATOM 74 N7 DG A 3 -1.942 5.951 3.982 1.00 0.00 N ATOM 75 C5 DG A 3 -0.582 6.057 3.663 1.00 0.00 C ATOM 76 C6 DG A 3 0.545 5.221 3.970 1.00 0.00 C ATOM 77 O6 DG A 3 0.577 4.165 4.601 1.00 0.00 O ATOM 78 N1 DG A 3 1.739 5.724 3.449 1.00 0.00 N ATOM 79 C2 DG A 3 1.850 6.906 2.742 1.00 0.00 C ATOM 80 N2 DG A 3 3.048 7.256 2.282 1.00 0.00 N ATOM 81 N3 DG A 3 0.812 7.699 2.467 1.00 0.00 N ATOM 82 C4 DG A 3 -0.363 7.211 2.945 1.00 0.00 C ATOM 0 H5' DG A 3 -4.496 10.617 4.501 1.00 0.00 H new ATOM 0 H5'' DG A 3 -5.406 11.191 3.118 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.185 11.735 2.824 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.352 10.501 0.595 1.00 0.00 H new ATOM 0 H2' DG A 3 -3.703 8.345 1.342 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.530 8.813 0.128 1.00 0.00 H new ATOM 0 H1' DG A 3 -0.930 9.371 1.643 1.00 0.00 H new ATOM 0 H8 DG A 3 -3.514 7.277 3.542 1.00 0.00 H new ATOM 0 H1 DG A 3 2.589 5.181 3.601 1.00 0.00 H new ATOM 0 H21 DG A 3 3.159 8.123 1.757 1.00 0.00 H new ATOM 0 H22 DG A 3 3.855 6.657 2.454 1.00 0.00 H new ATOM 94 P DA A 4 -2.526 11.837 -0.999 1.00 0.00 P ATOM 95 OP1 DA A 4 -1.079 11.980 -1.276 1.00 0.00 O ATOM 96 OP2 DA A 4 -3.434 12.962 -1.317 1.00 0.00 O ATOM 97 O5' DA A 4 -3.107 10.531 -1.756 1.00 0.00 O ATOM 98 C5' DA A 4 -2.557 9.991 -2.947 1.00 0.00 C ATOM 99 C4' DA A 4 -1.157 9.393 -2.746 1.00 0.00 C ATOM 100 O4' DA A 4 -1.058 8.800 -1.488 1.00 0.00 O ATOM 101 C3' DA A 4 -0.843 8.289 -3.744 1.00 0.00 C ATOM 102 O3' DA A 4 -0.120 8.784 -4.858 1.00 0.00 O ATOM 103 C2' DA A 4 -0.086 7.281 -2.904 1.00 0.00 C ATOM 104 C1' DA A 4 -0.077 7.819 -1.516 1.00 0.00 C ATOM 105 N9 DA A 4 -0.356 6.743 -0.579 1.00 0.00 N ATOM 106 C8 DA A 4 -1.572 6.325 -0.199 1.00 0.00 C ATOM 107 N7 DA A 4 -1.587 5.207 0.480 1.00 0.00 N ATOM 108 C5 DA A 4 -0.235 4.838 0.489 1.00 0.00 C ATOM 109 C6 DA A 4 0.505 3.738 0.993 1.00 0.00 C ATOM 110 N6 DA A 4 -0.054 2.762 1.712 1.00 0.00 N ATOM 111 N1 DA A 4 1.832 3.665 0.726 1.00 0.00 N ATOM 112 C2 DA A 4 2.374 4.659 0.005 1.00 0.00 C ATOM 113 N3 DA A 4 1.814 5.744 -0.488 1.00 0.00 N ATOM 114 C4 DA A 4 0.500 5.769 -0.198 1.00 0.00 C ATOM 0 H5' DA A 4 -2.506 10.773 -3.704 1.00 0.00 H new ATOM 0 H5'' DA A 4 -3.224 9.219 -3.331 1.00 0.00 H new ATOM 0 H4' DA A 4 -0.464 10.225 -2.872 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.722 7.841 -4.208 1.00 0.00 H new ATOM 0 H2' DA A 4 -0.568 6.304 -2.940 1.00 0.00 H new ATOM 0 H2'' DA A 4 0.930 7.149 -3.277 1.00 0.00 H new ATOM 0 H1' DA A 4 0.887 8.239 -1.231 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.473 6.871 -0.436 1.00 0.00 H new ATOM 0 H61 DA A 4 0.517 1.989 2.054 1.00 0.00 H new ATOM 0 H62 DA A 4 -1.052 2.789 1.919 1.00 0.00 H new ATOM 0 H2 DA A 4 3.429 4.553 -0.202 1.00 0.00 H new ATOM 126 P DT A 5 0.134 7.892 -6.184 1.00 0.00 P ATOM 127 OP1 DT A 5 0.739 8.765 -7.214 1.00 0.00 O ATOM 128 OP2 DT A 5 -1.114 7.157 -6.491 1.00 0.00 O ATOM 129 O5' DT A 5 1.239 6.812 -5.719 1.00 0.00 O ATOM 130 C5' DT A 5 2.589 7.168 -5.485 1.00 0.00 C ATOM 131 C4' DT A 5 3.427 5.961 -5.052 1.00 0.00 C ATOM 132 O4' DT A 5 2.982 5.505 -3.802 1.00 0.00 O ATOM 133 C3' DT A 5 3.376 4.838 -6.093 1.00 0.00 C ATOM 134 O3' DT A 5 4.657 4.672 -6.687 1.00 0.00 O ATOM 135 C2' DT A 5 2.882 3.672 -5.299 1.00 0.00 C ATOM 136 C1' DT A 5 2.901 4.106 -3.857 1.00 0.00 C ATOM 137 N1 DT A 5 1.669 3.670 -3.183 1.00 0.00 N ATOM 138 C2 DT A 5 1.700 2.566 -2.346 1.00 0.00 C ATOM 139 O2 DT A 5 2.733 1.970 -2.050 1.00 0.00 O ATOM 140 N3 DT A 5 0.471 2.163 -1.858 1.00 0.00 N ATOM 141 C4 DT A 5 -0.770 2.649 -2.222 1.00 0.00 C ATOM 142 C5 DT A 5 -0.715 3.761 -3.162 1.00 0.00 C ATOM 143 C6 DT A 5 0.492 4.258 -3.559 1.00 0.00 C ATOM 144 O4 DT A 5 -1.777 2.136 -1.735 1.00 0.00 O ATOM 157 C7 DT A 5 -2.010 4.361 -3.680 1.00 0.00 C ATOM 0 H5' DT A 5 2.634 7.937 -4.714 1.00 0.00 H new ATOM 0 H5'' DT A 5 3.014 7.600 -6.391 1.00 0.00 H new ATOM 0 H4' DT A 5 4.468 6.274 -4.969 1.00 0.00 H new ATOM 0 H3' DT A 5 2.724 5.015 -6.949 1.00 0.00 H new ATOM 0 H2' DT A 5 1.875 3.390 -5.607 1.00 0.00 H new ATOM 0 H2'' DT A 5 3.518 2.800 -5.451 1.00 0.00 H new ATOM 0 H1' DT A 5 3.761 3.658 -3.358 1.00 0.00 H new ATOM 0 H3 DT A 5 0.482 1.427 -1.152 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.782 3.592 -3.708 1.00 0.00 H new ATOM 0 H72 DT A 5 -2.327 5.168 -3.020 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.853 4.754 -4.684 1.00 0.00 H new ATOM 0 H6 DT A 5 0.519 5.137 -4.186 1.00 0.00 H new ATOM 158 P DA A 6 4.932 3.688 -7.946 1.00 0.00 P ATOM 159 OP1 DA A 6 6.324 3.908 -8.396 1.00 0.00 O ATOM 160 OP2 DA A 6 3.820 3.851 -8.909 1.00 0.00 O ATOM 161 O5' DA A 6 4.835 2.203 -7.324 1.00 0.00 O ATOM 162 C5' DA A 6 5.804 1.698 -6.422 1.00 0.00 C ATOM 163 C4' DA A 6 5.349 0.352 -5.843 1.00 0.00 C ATOM 164 O4' DA A 6 4.298 0.463 -4.911 1.00 0.00 O ATOM 165 C3' DA A 6 4.928 -0.663 -6.904 1.00 0.00 C ATOM 166 O3' DA A 6 5.985 -1.577 -7.167 1.00 0.00 O ATOM 167 C2' DA A 6 3.692 -1.278 -6.307 1.00 0.00 C ATOM 168 C1' DA A 6 3.634 -0.784 -4.895 1.00 0.00 C ATOM 169 N9 DA A 6 2.240 -0.606 -4.501 1.00 0.00 N ATOM 170 C8 DA A 6 1.459 0.418 -4.913 1.00 0.00 C ATOM 171 N7 DA A 6 0.232 0.378 -4.477 1.00 0.00 N ATOM 172 C5 DA A 6 0.214 -0.787 -3.704 1.00 0.00 C ATOM 173 C6 DA A 6 -0.767 -1.410 -2.897 1.00 0.00 C ATOM 174 N6 DA A 6 -1.986 -0.917 -2.666 1.00 0.00 N ATOM 175 N1 DA A 6 -0.446 -2.554 -2.269 1.00 0.00 N ATOM 176 C2 DA A 6 0.771 -3.072 -2.410 1.00 0.00 C ATOM 177 N3 DA A 6 1.780 -2.592 -3.136 1.00 0.00 N ATOM 178 C4 DA A 6 1.435 -1.424 -3.753 1.00 0.00 C ATOM 0 H5' DA A 6 5.965 2.412 -5.614 1.00 0.00 H new ATOM 0 H5'' DA A 6 6.758 1.576 -6.935 1.00 0.00 H new ATOM 0 H4' DA A 6 6.244 -0.008 -5.336 1.00 0.00 H new ATOM 0 H3' DA A 6 4.714 -0.243 -7.887 1.00 0.00 H new ATOM 0 H2' DA A 6 2.801 -0.983 -6.862 1.00 0.00 H new ATOM 0 H2'' DA A 6 3.742 -2.366 -6.339 1.00 0.00 H new ATOM 0 H1' DA A 6 4.093 -1.478 -4.191 1.00 0.00 H new ATOM 0 H8 DA A 6 1.824 1.207 -5.553 1.00 0.00 H new ATOM 0 H61 DA A 6 -2.638 -1.428 -2.071 1.00 0.00 H new ATOM 0 H62 DA A 6 -2.265 -0.030 -3.085 1.00 0.00 H new ATOM 0 H2 DA A 6 0.964 -3.989 -1.873 1.00 0.00 H new ATOM 190 P DT A 7 5.854 -2.823 -8.199 1.00 0.00 P ATOM 191 OP1 DT A 7 7.219 -3.227 -8.603 1.00 0.00 O ATOM 192 OP2 DT A 7 4.853 -2.480 -9.234 1.00 0.00 O ATOM 193 O5' DT A 7 5.234 -3.999 -7.278 1.00 0.00 O ATOM 194 C5' DT A 7 5.909 -4.460 -6.121 1.00 0.00 C ATOM 195 C4' DT A 7 5.145 -5.585 -5.412 1.00 0.00 C ATOM 196 O4' DT A 7 3.954 -5.127 -4.800 1.00 0.00 O ATOM 197 C3' DT A 7 4.792 -6.753 -6.340 1.00 0.00 C ATOM 198 O3' DT A 7 5.413 -7.899 -5.754 1.00 0.00 O ATOM 199 C2' DT A 7 3.279 -6.742 -6.404 1.00 0.00 C ATOM 200 C1' DT A 7 2.871 -5.965 -5.170 1.00 0.00 C ATOM 201 N1 DT A 7 1.686 -5.110 -5.367 1.00 0.00 N ATOM 202 C2 DT A 7 0.560 -5.335 -4.573 1.00 0.00 C ATOM 203 O2 DT A 7 0.482 -6.230 -3.733 1.00 0.00 O ATOM 204 N3 DT A 7 -0.507 -4.478 -4.780 1.00 0.00 N ATOM 205 C4 DT A 7 -0.568 -3.462 -5.723 1.00 0.00 C ATOM 206 C5 DT A 7 0.632 -3.328 -6.544 1.00 0.00 C ATOM 207 C6 DT A 7 1.720 -4.118 -6.316 1.00 0.00 C ATOM 208 O4 DT A 7 -1.578 -2.765 -5.785 1.00 0.00 O ATOM 221 C7 DT A 7 0.649 -2.305 -7.663 1.00 0.00 C ATOM 0 H5' DT A 7 6.051 -3.629 -5.430 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.901 -4.816 -6.399 1.00 0.00 H new ATOM 0 H4' DT A 7 5.836 -5.940 -4.647 1.00 0.00 H new ATOM 0 H3' DT A 7 5.146 -6.718 -7.370 1.00 0.00 H new ATOM 0 H2' DT A 7 2.921 -6.263 -7.315 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.871 -7.753 -6.394 1.00 0.00 H new ATOM 0 H1' DT A 7 2.616 -6.697 -4.404 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.325 -4.605 -4.184 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.361 -2.172 -8.050 1.00 0.00 H new ATOM 0 H72 DT A 7 1.020 -1.354 -7.281 1.00 0.00 H new ATOM 0 H73 DT A 7 1.301 -2.653 -8.464 1.00 0.00 H new ATOM 0 H6 DT A 7 2.621 -3.961 -6.890 1.00 0.00 H new ATOM 222 P DG A 8 5.519 -9.348 -6.463 1.00 0.00 P ATOM 223 OP1 DG A 8 6.247 -10.270 -5.562 1.00 0.00 O ATOM 224 OP2 DG A 8 5.965 -9.161 -7.861 1.00 0.00 O ATOM 225 O5' DG A 8 3.970 -9.727 -6.464 1.00 0.00 O ATOM 226 C5' DG A 8 3.267 -10.184 -5.323 1.00 0.00 C ATOM 227 C4' DG A 8 1.800 -10.346 -5.739 1.00 0.00 C ATOM 228 O4' DG A 8 1.012 -9.225 -5.495 1.00 0.00 O ATOM 229 C3' DG A 8 1.574 -10.839 -7.157 1.00 0.00 C ATOM 230 O3' DG A 8 1.634 -12.260 -7.261 1.00 0.00 O ATOM 231 C2' DG A 8 0.217 -10.262 -7.380 1.00 0.00 C ATOM 232 C1' DG A 8 -0.219 -9.548 -6.107 1.00 0.00 C ATOM 233 N9 DG A 8 -0.869 -8.287 -6.346 1.00 0.00 N ATOM 234 C8 DG A 8 -0.259 -7.288 -6.986 1.00 0.00 C ATOM 235 N7 DG A 8 -1.006 -6.237 -7.178 1.00 0.00 N ATOM 236 C5 DG A 8 -2.198 -6.574 -6.516 1.00 0.00 C ATOM 237 C6 DG A 8 -3.419 -5.843 -6.337 1.00 0.00 C ATOM 238 O6 DG A 8 -3.688 -4.705 -6.708 1.00 0.00 O ATOM 239 N1 DG A 8 -4.400 -6.587 -5.679 1.00 0.00 N ATOM 240 C2 DG A 8 -4.222 -7.879 -5.221 1.00 0.00 C ATOM 241 N2 DG A 8 -5.257 -8.465 -4.623 1.00 0.00 N ATOM 242 N3 DG A 8 -3.074 -8.558 -5.348 1.00 0.00 N ATOM 243 C4 DG A 8 -2.111 -7.848 -5.997 1.00 0.00 C ATOM 0 H5' DG A 8 3.359 -9.473 -4.502 1.00 0.00 H new ATOM 0 H5'' DG A 8 3.676 -11.131 -4.971 1.00 0.00 H new ATOM 0 H4' DG A 8 1.471 -11.145 -5.075 1.00 0.00 H new ATOM 0 H3' DG A 8 2.320 -10.544 -7.895 1.00 0.00 H new ATOM 0 H2' DG A 8 0.235 -9.565 -8.218 1.00 0.00 H new ATOM 0 H2'' DG A 8 -0.492 -11.049 -7.635 1.00 0.00 H new ATOM 0 H1' DG A 8 -0.914 -10.174 -5.548 1.00 0.00 H new ATOM 0 H8 DG A 8 0.767 -7.345 -7.317 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.308 -6.148 -5.526 1.00 0.00 H new ATOM 0 H21 DG A 8 -5.169 -9.418 -4.270 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.138 -7.961 -4.518 1.00 0.00 H new ATOM 255 P DC A 9 1.388 -13.050 -8.660 1.00 0.00 P ATOM 256 OP1 DC A 9 1.786 -14.463 -8.470 1.00 0.00 O ATOM 257 OP2 DC A 9 1.991 -12.260 -9.756 1.00 0.00 O ATOM 258 O5' DC A 9 -0.219 -12.984 -8.829 1.00 0.00 O ATOM 259 C5' DC A 9 -1.097 -13.966 -8.305 1.00 0.00 C ATOM 260 C4' DC A 9 -2.541 -13.714 -8.773 1.00 0.00 C ATOM 261 O4' DC A 9 -3.106 -12.639 -8.045 1.00 0.00 O ATOM 262 C3' DC A 9 -2.680 -13.335 -10.254 1.00 0.00 C ATOM 263 O3' DC A 9 -2.968 -14.462 -11.058 1.00 0.00 O ATOM 264 C2' DC A 9 -3.820 -12.322 -10.272 1.00 0.00 C ATOM 265 C1' DC A 9 -4.180 -12.102 -8.798 1.00 0.00 C ATOM 266 N1 DC A 9 -4.313 -10.650 -8.545 1.00 0.00 N ATOM 267 C2 DC A 9 -5.563 -10.012 -8.478 1.00 0.00 C ATOM 268 O2 DC A 9 -6.607 -10.628 -8.260 1.00 0.00 O ATOM 269 N3 DC A 9 -5.605 -8.657 -8.661 1.00 0.00 N ATOM 270 C4 DC A 9 -4.478 -7.944 -8.806 1.00 0.00 C ATOM 271 N4 DC A 9 -4.570 -6.639 -9.058 1.00 0.00 N ATOM 272 C5 DC A 9 -3.197 -8.582 -8.713 1.00 0.00 C ATOM 273 C6 DC A 9 -3.172 -9.910 -8.614 1.00 0.00 C ATOM 0 H5' DC A 9 -1.056 -13.953 -7.216 1.00 0.00 H new ATOM 0 H5'' DC A 9 -0.774 -14.957 -8.625 1.00 0.00 H new ATOM 0 H4' DC A 9 -3.048 -14.665 -8.608 1.00 0.00 H new ATOM 0 H3' DC A 9 -1.757 -12.928 -10.666 1.00 0.00 H new ATOM 0 H2' DC A 9 -3.512 -11.390 -10.746 1.00 0.00 H new ATOM 0 H2'' DC A 9 -4.674 -12.699 -10.835 1.00 0.00 H new ATOM 0 HO3' DC A 9 -3.051 -14.183 -11.994 1.00 0.00 H new ATOM 0 H1' DC A 9 -5.121 -12.580 -8.528 1.00 0.00 H new ATOM 0 H41 DC A 9 -3.724 -6.081 -9.171 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.486 -6.198 -9.138 1.00 0.00 H new ATOM 0 H5 DC A 9 -2.284 -8.005 -8.723 1.00 0.00 H new ATOM 0 H6 DC A 9 -2.218 -10.415 -8.588 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -13.175 -1.540 -7.513 1.00 0.00 O ATOM 288 C5' G B 10 -14.071 -2.638 -7.587 1.00 0.00 C ATOM 289 C4' G B 10 -14.143 -3.739 -6.559 1.00 0.00 C ATOM 290 O4' G B 10 -13.318 -4.817 -6.842 1.00 0.00 O ATOM 291 C3' G B 10 -13.860 -3.098 -5.234 1.00 0.00 C ATOM 292 O3' G B 10 -14.855 -3.598 -4.317 1.00 0.00 O ATOM 293 C2' G B 10 -12.427 -3.443 -5.075 1.00 0.00 C ATOM 294 O2' G B 10 -12.129 -3.305 -3.707 1.00 0.00 O ATOM 295 C1' G B 10 -12.183 -4.619 -6.082 1.00 0.00 C ATOM 296 N9 G B 10 -11.057 -4.555 -7.057 1.00 0.00 N ATOM 297 C8 G B 10 -10.789 -3.560 -7.950 1.00 0.00 C ATOM 298 N7 G B 10 -9.720 -3.730 -8.669 1.00 0.00 N ATOM 299 C5 G B 10 -9.261 -4.979 -8.274 1.00 0.00 C ATOM 300 C6 G B 10 -8.130 -5.720 -8.741 1.00 0.00 C ATOM 301 O6 G B 10 -7.280 -5.383 -9.561 1.00 0.00 O ATOM 302 N1 G B 10 -8.045 -6.982 -8.165 1.00 0.00 N ATOM 303 C2 G B 10 -8.945 -7.484 -7.250 1.00 0.00 C ATOM 304 N2 G B 10 -8.714 -8.738 -6.847 1.00 0.00 N ATOM 305 N3 G B 10 -10.004 -6.785 -6.790 1.00 0.00 N ATOM 306 C4 G B 10 -10.112 -5.532 -7.336 1.00 0.00 C ATOM 0 H5' G B 10 -13.876 -3.126 -8.542 1.00 0.00 H new ATOM 0 H5'' G B 10 -15.072 -2.211 -7.646 1.00 0.00 H new ATOM 0 H4' G B 10 -15.134 -4.192 -6.557 1.00 0.00 H new ATOM 0 H3' G B 10 -13.954 -2.023 -5.083 1.00 0.00 H new ATOM 0 H2' G B 10 -11.573 -2.845 -5.392 1.00 0.00 H new ATOM 0 HO2' G B 10 -11.440 -3.955 -3.455 1.00 0.00 H new ATOM 0 HO5' G B 10 -13.308 -0.957 -8.289 1.00 0.00 H new ATOM 0 H1' G B 10 -11.909 -5.417 -5.392 1.00 0.00 H new ATOM 0 H8 G B 10 -11.422 -2.691 -8.053 1.00 0.00 H new ATOM 0 H1 G B 10 -7.263 -7.577 -8.438 1.00 0.00 H new ATOM 0 H21 G B 10 -9.337 -9.179 -6.170 1.00 0.00 H new ATOM 0 H22 G B 10 -7.915 -9.253 -7.216 1.00 0.00 H new ATOM 319 P C B 11 -15.051 -3.178 -2.747 1.00 0.00 P ATOM 320 OP1 C B 11 -16.352 -3.709 -2.284 1.00 0.00 O ATOM 321 OP2 C B 11 -14.744 -1.739 -2.604 1.00 0.00 O ATOM 322 O5' C B 11 -13.866 -4.039 -2.054 1.00 0.00 O ATOM 323 C5' C B 11 -13.862 -5.446 -2.089 1.00 0.00 C ATOM 324 C4' C B 11 -12.462 -6.092 -2.204 1.00 0.00 C ATOM 325 O4' C B 11 -11.800 -6.021 -3.456 1.00 0.00 O ATOM 326 C3' C B 11 -11.320 -5.693 -1.294 1.00 0.00 C ATOM 327 O3' C B 11 -11.572 -5.797 0.097 1.00 0.00 O ATOM 328 C2' C B 11 -10.248 -6.640 -1.832 1.00 0.00 C ATOM 329 O2' C B 11 -10.421 -7.987 -1.433 1.00 0.00 O ATOM 330 C1' C B 11 -10.457 -6.516 -3.329 1.00 0.00 C ATOM 331 N1 C B 11 -9.293 -5.785 -3.899 1.00 0.00 N ATOM 332 C2 C B 11 -8.016 -6.356 -3.966 1.00 0.00 C ATOM 333 O2 C B 11 -7.813 -7.504 -3.578 1.00 0.00 O ATOM 334 N3 C B 11 -6.997 -5.607 -4.491 1.00 0.00 N ATOM 335 C4 C B 11 -7.213 -4.354 -4.931 1.00 0.00 C ATOM 336 N4 C B 11 -6.198 -3.657 -5.442 1.00 0.00 N ATOM 337 C5 C B 11 -8.533 -3.794 -4.938 1.00 0.00 C ATOM 338 C6 C B 11 -9.505 -4.582 -4.441 1.00 0.00 C ATOM 0 H5' C B 11 -14.468 -5.775 -2.933 1.00 0.00 H new ATOM 0 H5'' C B 11 -14.345 -5.818 -1.185 1.00 0.00 H new ATOM 0 H4' C B 11 -12.880 -7.060 -1.929 1.00 0.00 H new ATOM 0 H3' C B 11 -11.065 -4.634 -1.325 1.00 0.00 H new ATOM 0 H2' C B 11 -9.254 -6.381 -1.467 1.00 0.00 H new ATOM 0 HO2' C B 11 -9.627 -8.288 -0.943 1.00 0.00 H new ATOM 0 H1' C B 11 -10.440 -7.416 -3.944 1.00 0.00 H new ATOM 0 H41 C B 11 -6.350 -2.706 -5.779 1.00 0.00 H new ATOM 0 H42 C B 11 -5.269 -4.074 -5.496 1.00 0.00 H new ATOM 0 H5 C B 11 -8.735 -2.803 -5.318 1.00 0.00 H new ATOM 0 H6 C B 11 -10.521 -4.219 -4.483 1.00 0.00 H new ATOM 350 P A B 12 -10.605 -5.091 1.191 1.00 0.00 P ATOM 351 OP1 A B 12 -11.242 -5.240 2.519 1.00 0.00 O ATOM 352 OP2 A B 12 -10.247 -3.744 0.696 1.00 0.00 O ATOM 353 O5' A B 12 -9.274 -6.001 1.161 1.00 0.00 O ATOM 354 C5' A B 12 -9.280 -7.317 1.675 1.00 0.00 C ATOM 355 C4' A B 12 -8.078 -8.118 1.170 1.00 0.00 C ATOM 356 O4' A B 12 -7.861 -7.922 -0.220 1.00 0.00 O ATOM 357 C3' A B 12 -6.719 -7.765 1.747 1.00 0.00 C ATOM 358 O3' A B 12 -6.407 -8.119 3.069 1.00 0.00 O ATOM 359 C2' A B 12 -5.770 -8.432 0.770 1.00 0.00 C ATOM 360 O2' A B 12 -5.782 -9.849 0.799 1.00 0.00 O ATOM 361 C1' A B 12 -6.460 -7.895 -0.468 1.00 0.00 C ATOM 362 N9 A B 12 -5.922 -6.604 -0.935 1.00 0.00 N ATOM 363 C8 A B 12 -6.549 -5.402 -1.024 1.00 0.00 C ATOM 364 N7 A B 12 -5.908 -4.500 -1.716 1.00 0.00 N ATOM 365 C5 A B 12 -4.748 -5.165 -2.111 1.00 0.00 C ATOM 366 C6 A B 12 -3.636 -4.809 -2.911 1.00 0.00 C ATOM 367 N6 A B 12 -3.531 -3.629 -3.533 1.00 0.00 N ATOM 368 N1 A B 12 -2.637 -5.702 -3.062 1.00 0.00 N ATOM 369 C2 A B 12 -2.741 -6.897 -2.477 1.00 0.00 C ATOM 370 N3 A B 12 -3.748 -7.369 -1.748 1.00 0.00 N ATOM 371 C4 A B 12 -4.733 -6.440 -1.599 1.00 0.00 C ATOM 0 H5' A B 12 -10.202 -7.819 1.383 1.00 0.00 H new ATOM 0 H5'' A B 12 -9.266 -7.284 2.764 1.00 0.00 H new ATOM 0 H4' A B 12 -8.373 -9.123 1.472 1.00 0.00 H new ATOM 0 H3' A B 12 -6.664 -6.681 1.844 1.00 0.00 H new ATOM 0 H2' A B 12 -4.709 -8.232 0.918 1.00 0.00 H new ATOM 0 HO2' A B 12 -5.145 -10.195 0.140 1.00 0.00 H new ATOM 0 H1' A B 12 -6.251 -8.534 -1.326 1.00 0.00 H new ATOM 0 H8 A B 12 -7.504 -5.208 -0.558 1.00 0.00 H new ATOM 0 H61 A B 12 -2.708 -3.422 -4.098 1.00 0.00 H new ATOM 0 H62 A B 12 -4.274 -2.937 -3.442 1.00 0.00 H new ATOM 0 H2 A B 12 -1.903 -7.564 -2.613 1.00 0.00 H new ATOM 383 P U B 13 -6.430 -7.025 4.256 1.00 0.00 P ATOM 384 OP1 U B 13 -6.687 -7.714 5.540 1.00 0.00 O ATOM 385 OP2 U B 13 -7.237 -5.852 3.855 1.00 0.00 O ATOM 386 O5' U B 13 -4.855 -6.643 4.160 1.00 0.00 O ATOM 387 C5' U B 13 -3.897 -7.645 4.441 1.00 0.00 C ATOM 388 C4' U B 13 -2.631 -7.722 3.587 1.00 0.00 C ATOM 389 O4' U B 13 -2.784 -8.073 2.218 1.00 0.00 O ATOM 390 C3' U B 13 -1.505 -6.713 3.728 1.00 0.00 C ATOM 391 O3' U B 13 -0.833 -6.864 4.969 1.00 0.00 O ATOM 392 C2' U B 13 -0.675 -7.163 2.519 1.00 0.00 C ATOM 393 O2' U B 13 -0.022 -8.419 2.649 1.00 0.00 O ATOM 394 C1' U B 13 -1.742 -7.426 1.493 1.00 0.00 C ATOM 395 N1 U B 13 -2.199 -6.151 0.902 1.00 0.00 N ATOM 396 C2 U B 13 -1.365 -5.437 0.039 1.00 0.00 C ATOM 397 O2 U B 13 -0.308 -5.881 -0.405 1.00 0.00 O ATOM 398 N3 U B 13 -1.797 -4.160 -0.298 1.00 0.00 N ATOM 399 C4 U B 13 -2.963 -3.539 0.131 1.00 0.00 C ATOM 400 O4 U B 13 -3.247 -2.407 -0.256 1.00 0.00 O ATOM 401 C5 U B 13 -3.745 -4.371 1.022 1.00 0.00 C ATOM 402 C6 U B 13 -3.362 -5.605 1.353 1.00 0.00 C ATOM 0 H5' U B 13 -4.400 -8.610 4.371 1.00 0.00 H new ATOM 0 H5'' U B 13 -3.587 -7.522 5.479 1.00 0.00 H new ATOM 0 H4' U B 13 -2.275 -8.580 4.158 1.00 0.00 H new ATOM 0 H3' U B 13 -1.776 -5.657 3.735 1.00 0.00 H new ATOM 0 H2' U B 13 0.096 -6.417 2.327 1.00 0.00 H new ATOM 0 HO2' U B 13 0.477 -8.615 1.829 1.00 0.00 H new ATOM 0 H1' U B 13 -1.394 -8.039 0.662 1.00 0.00 H new ATOM 0 H3 U B 13 -1.196 -3.624 -0.924 1.00 0.00 H new ATOM 0 H5 U B 13 -4.665 -3.981 1.430 1.00 0.00 H new ATOM 0 H6 U B 13 -3.996 -6.191 2.001 1.00 0.00 H new ATOM 413 P A B 14 0.080 -5.701 5.623 1.00 0.00 P ATOM 414 OP1 A B 14 0.670 -6.239 6.869 1.00 0.00 O ATOM 415 OP2 A B 14 -0.725 -4.461 5.669 1.00 0.00 O ATOM 416 O5' A B 14 1.266 -5.480 4.558 1.00 0.00 O ATOM 417 C5' A B 14 2.128 -6.528 4.173 1.00 0.00 C ATOM 418 C4' A B 14 2.956 -6.142 2.948 1.00 0.00 C ATOM 419 O4' A B 14 2.170 -5.924 1.789 1.00 0.00 O ATOM 420 C3' A B 14 3.795 -4.885 3.151 1.00 0.00 C ATOM 421 O3' A B 14 4.875 -5.264 4.001 1.00 0.00 O ATOM 422 C2' A B 14 3.980 -4.460 1.711 1.00 0.00 C ATOM 423 O2' A B 14 4.857 -5.268 0.942 1.00 0.00 O ATOM 424 C1' A B 14 2.555 -4.686 1.229 1.00 0.00 C ATOM 425 N9 A B 14 1.601 -3.599 1.548 1.00 0.00 N ATOM 426 C8 A B 14 0.422 -3.614 2.246 1.00 0.00 C ATOM 427 N7 A B 14 -0.340 -2.572 2.070 1.00 0.00 N ATOM 428 C5 A B 14 0.377 -1.815 1.154 1.00 0.00 C ATOM 429 C6 A B 14 0.090 -0.643 0.420 1.00 0.00 C ATOM 430 N6 A B 14 -1.067 0.027 0.482 1.00 0.00 N ATOM 431 N1 A B 14 1.001 -0.226 -0.473 1.00 0.00 N ATOM 432 C2 A B 14 2.130 -0.907 -0.640 1.00 0.00 C ATOM 433 N3 A B 14 2.517 -2.011 -0.023 1.00 0.00 N ATOM 434 C4 A B 14 1.579 -2.418 0.870 1.00 0.00 C ATOM 0 H5' A B 14 1.543 -7.421 3.953 1.00 0.00 H new ATOM 0 H5'' A B 14 2.792 -6.778 5.000 1.00 0.00 H new ATOM 0 H4' A B 14 3.606 -7.006 2.809 1.00 0.00 H new ATOM 0 H3' A B 14 3.436 -4.004 3.683 1.00 0.00 H new ATOM 0 H2' A B 14 4.419 -3.466 1.618 1.00 0.00 H new ATOM 0 HO2' A B 14 4.910 -4.916 0.029 1.00 0.00 H new ATOM 0 H1' A B 14 2.532 -4.693 0.139 1.00 0.00 H new ATOM 0 H8 A B 14 0.144 -4.431 2.895 1.00 0.00 H new ATOM 0 H61 A B 14 -1.200 0.868 -0.080 1.00 0.00 H new ATOM 0 H62 A B 14 -1.816 -0.303 1.091 1.00 0.00 H new ATOM 0 H2 A B 14 2.818 -0.509 -1.371 1.00 0.00 H new ATOM 446 P U B 15 5.633 -4.277 5.047 1.00 0.00 P ATOM 447 OP1 U B 15 6.546 -5.116 5.854 1.00 0.00 O ATOM 448 OP2 U B 15 4.608 -3.453 5.725 1.00 0.00 O ATOM 449 O5' U B 15 6.542 -3.290 4.165 1.00 0.00 O ATOM 450 C5' U B 15 7.164 -3.735 2.989 1.00 0.00 C ATOM 451 C4' U B 15 7.401 -2.632 1.965 1.00 0.00 C ATOM 452 O4' U B 15 6.192 -2.404 1.266 1.00 0.00 O ATOM 453 C3' U B 15 7.844 -1.296 2.537 1.00 0.00 C ATOM 454 O3' U B 15 9.256 -1.258 2.637 1.00 0.00 O ATOM 455 C2' U B 15 7.246 -0.357 1.489 1.00 0.00 C ATOM 456 O2' U B 15 8.010 -0.302 0.297 1.00 0.00 O ATOM 457 C1' U B 15 5.961 -1.025 1.078 1.00 0.00 C ATOM 458 N1 U B 15 4.777 -0.496 1.854 1.00 0.00 N ATOM 459 C2 U B 15 4.090 0.605 1.336 1.00 0.00 C ATOM 460 O2 U B 15 4.514 1.276 0.398 1.00 0.00 O ATOM 461 N3 U B 15 2.876 0.921 1.938 1.00 0.00 N ATOM 462 C4 U B 15 2.288 0.219 2.993 1.00 0.00 C ATOM 463 O4 U B 15 1.163 0.528 3.375 1.00 0.00 O ATOM 464 C5 U B 15 3.116 -0.827 3.583 1.00 0.00 C ATOM 465 C6 U B 15 4.345 -1.092 3.027 1.00 0.00 C ATOM 0 H5' U B 15 6.550 -4.513 2.536 1.00 0.00 H new ATOM 0 H5'' U B 15 8.120 -4.192 3.245 1.00 0.00 H new ATOM 0 H4' U B 15 8.216 -2.991 1.336 1.00 0.00 H new ATOM 0 H3' U B 15 7.523 -1.052 3.550 1.00 0.00 H new ATOM 0 H2' U B 15 7.171 0.645 1.911 1.00 0.00 H new ATOM 0 HO2' U B 15 7.583 0.311 -0.337 1.00 0.00 H new ATOM 0 H1' U B 15 5.697 -0.818 0.041 1.00 0.00 H new ATOM 0 H3 U B 15 2.374 1.733 1.579 1.00 0.00 H new ATOM 0 H5 U B 15 2.770 -1.383 4.441 1.00 0.00 H new ATOM 0 H6 U B 15 4.999 -1.793 3.525 1.00 0.00 H new ATOM 476 P C B 16 10.012 -0.342 3.725 1.00 0.00 P ATOM 477 OP1 C B 16 11.470 -0.487 3.518 1.00 0.00 O ATOM 478 OP2 C B 16 9.423 -0.608 5.055 1.00 0.00 O ATOM 479 O5' C B 16 9.573 1.131 3.264 1.00 0.00 O ATOM 480 C5' C B 16 9.963 1.654 2.012 1.00 0.00 C ATOM 481 C4' C B 16 9.245 2.961 1.693 1.00 0.00 C ATOM 482 O4' C B 16 7.913 2.694 1.271 1.00 0.00 O ATOM 483 C3' C B 16 9.104 3.884 2.893 1.00 0.00 C ATOM 484 O3' C B 16 10.251 4.638 3.235 1.00 0.00 O ATOM 485 C2' C B 16 7.921 4.713 2.451 1.00 0.00 C ATOM 486 O2' C B 16 8.213 5.658 1.436 1.00 0.00 O ATOM 487 C1' C B 16 7.054 3.717 1.750 1.00 0.00 C ATOM 488 N1 C B 16 5.972 3.275 2.666 1.00 0.00 N ATOM 489 C2 C B 16 4.777 3.989 2.683 1.00 0.00 C ATOM 490 O2 C B 16 4.609 4.941 1.930 1.00 0.00 O ATOM 491 N3 C B 16 3.812 3.635 3.577 1.00 0.00 N ATOM 492 C4 C B 16 4.022 2.666 4.474 1.00 0.00 C ATOM 493 N4 C B 16 3.024 2.366 5.305 1.00 0.00 N ATOM 494 C5 C B 16 5.284 1.978 4.541 1.00 0.00 C ATOM 495 C6 C B 16 6.218 2.335 3.624 1.00 0.00 C ATOM 0 H5' C B 16 9.751 0.923 1.231 1.00 0.00 H new ATOM 0 H5'' C B 16 11.040 1.821 2.008 1.00 0.00 H new ATOM 0 H4' C B 16 9.855 3.439 0.926 1.00 0.00 H new ATOM 0 H3' C B 16 8.969 3.352 3.835 1.00 0.00 H new ATOM 0 H2' C B 16 7.524 5.244 3.316 1.00 0.00 H new ATOM 0 HO2' C B 16 7.399 6.152 1.205 1.00 0.00 H new ATOM 0 H1' C B 16 6.527 4.124 0.887 1.00 0.00 H new ATOM 0 H41 C B 16 3.145 1.633 6.004 1.00 0.00 H new ATOM 0 H42 C B 16 2.139 2.870 5.242 1.00 0.00 H new ATOM 0 H5 C B 16 5.478 1.217 5.283 1.00 0.00 H new ATOM 0 H6 C B 16 7.187 1.860 3.653 1.00 0.00 H new ATOM 507 P A B 17 10.368 5.358 4.681 1.00 0.00 P ATOM 508 OP1 A B 17 11.646 6.102 4.716 1.00 0.00 O ATOM 509 OP2 A B 17 10.071 4.357 5.729 1.00 0.00 O ATOM 510 O5' A B 17 9.155 6.422 4.644 1.00 0.00 O ATOM 511 C5' A B 17 9.178 7.485 3.723 1.00 0.00 C ATOM 512 C4' A B 17 7.962 8.400 3.656 1.00 0.00 C ATOM 513 O4' A B 17 6.721 7.897 3.184 1.00 0.00 O ATOM 514 C3' A B 17 7.718 9.138 4.954 1.00 0.00 C ATOM 515 O3' A B 17 8.794 9.988 5.288 1.00 0.00 O ATOM 516 C2' A B 17 6.351 9.724 4.639 1.00 0.00 C ATOM 517 O2' A B 17 6.395 10.818 3.739 1.00 0.00 O ATOM 518 C1' A B 17 5.704 8.534 3.955 1.00 0.00 C ATOM 519 N9 A B 17 5.238 7.539 4.930 1.00 0.00 N ATOM 520 C8 A B 17 5.933 6.474 5.393 1.00 0.00 C ATOM 521 N7 A B 17 5.224 5.598 6.050 1.00 0.00 N ATOM 522 C5 A B 17 3.969 6.209 6.114 1.00 0.00 C ATOM 523 C6 A B 17 2.734 5.866 6.716 1.00 0.00 C ATOM 524 N6 A B 17 2.495 4.694 7.314 1.00 0.00 N ATOM 525 N1 A B 17 1.749 6.786 6.711 1.00 0.00 N ATOM 526 C2 A B 17 1.957 7.956 6.106 1.00 0.00 C ATOM 527 N3 A B 17 3.028 8.373 5.450 1.00 0.00 N ATOM 528 C4 A B 17 4.007 7.437 5.496 1.00 0.00 C ATOM 0 H5' A B 17 9.333 7.063 2.730 1.00 0.00 H new ATOM 0 H5'' A B 17 10.048 8.102 3.947 1.00 0.00 H new ATOM 0 H4' A B 17 8.296 9.058 2.854 1.00 0.00 H new ATOM 0 H3' A B 17 7.690 8.575 5.887 1.00 0.00 H new ATOM 0 H2' A B 17 5.846 10.122 5.519 1.00 0.00 H new ATOM 0 HO2' A B 17 5.486 11.146 3.578 1.00 0.00 H new ATOM 0 H1' A B 17 4.858 8.884 3.364 1.00 0.00 H new ATOM 0 H8 A B 17 6.994 6.358 5.231 1.00 0.00 H new ATOM 0 H61 A B 17 1.582 4.510 7.729 1.00 0.00 H new ATOM 0 H62 A B 17 3.226 3.984 7.355 1.00 0.00 H new ATOM 0 H2 A B 17 1.139 8.660 6.159 1.00 0.00 H new ATOM 540 P G B 18 9.142 10.233 6.839 1.00 0.00 P ATOM 541 OP1 G B 18 10.002 11.432 6.948 1.00 0.00 O ATOM 542 OP2 G B 18 9.578 8.952 7.434 1.00 0.00 O ATOM 543 O5' G B 18 7.676 10.570 7.400 1.00 0.00 O ATOM 544 C5' G B 18 7.054 11.759 6.999 1.00 0.00 C ATOM 545 C4' G B 18 5.703 12.033 7.654 1.00 0.00 C ATOM 546 O4' G B 18 4.712 11.181 7.115 1.00 0.00 O ATOM 547 C3' G B 18 5.688 11.842 9.169 1.00 0.00 C ATOM 548 O3' G B 18 6.128 12.977 9.890 1.00 0.00 O ATOM 549 C2' G B 18 4.218 11.507 9.406 1.00 0.00 C ATOM 550 O2' G B 18 3.394 12.651 9.541 1.00 0.00 O ATOM 551 C1' G B 18 3.844 10.758 8.141 1.00 0.00 C ATOM 552 N9 G B 18 3.974 9.327 8.441 1.00 0.00 N ATOM 553 C8 G B 18 5.104 8.584 8.372 1.00 0.00 C ATOM 554 N7 G B 18 5.023 7.421 8.958 1.00 0.00 N ATOM 555 C5 G B 18 3.712 7.387 9.436 1.00 0.00 C ATOM 556 C6 G B 18 3.003 6.376 10.166 1.00 0.00 C ATOM 557 O6 G B 18 3.408 5.281 10.549 1.00 0.00 O ATOM 558 N1 G B 18 1.684 6.737 10.442 1.00 0.00 N ATOM 559 C2 G B 18 1.107 7.932 10.059 1.00 0.00 C ATOM 560 N2 G B 18 -0.176 8.114 10.377 1.00 0.00 N ATOM 561 N3 G B 18 1.769 8.893 9.397 1.00 0.00 N ATOM 562 C4 G B 18 3.059 8.555 9.108 1.00 0.00 C ATOM 0 H5' G B 18 6.918 11.734 5.918 1.00 0.00 H new ATOM 0 H5'' G B 18 7.722 12.592 7.217 1.00 0.00 H new ATOM 0 H4' G B 18 5.501 13.083 7.444 1.00 0.00 H new ATOM 0 H3' G B 18 6.381 11.078 9.522 1.00 0.00 H new ATOM 0 H2' G B 18 4.078 10.953 10.334 1.00 0.00 H new ATOM 0 HO2' G B 18 3.947 13.428 9.767 1.00 0.00 H new ATOM 0 HO3' G B 18 6.092 12.788 10.851 1.00 0.00 H new ATOM 0 H1' G B 18 2.824 10.952 7.809 1.00 0.00 H new ATOM 0 H8 G B 18 5.999 8.926 7.873 1.00 0.00 H new ATOM 0 H1 G B 18 1.108 6.075 10.961 1.00 0.00 H new ATOM 0 H21 G B 18 -0.648 8.980 10.117 1.00 0.00 H new ATOM 0 H22 G B 18 -0.685 7.387 10.881 1.00 0.00 H new TER 575 G B 18