USER MOD reduce.3.24.130724 H: found=0, std=0, add=277, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 277 hydrogens (24 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 23 DSAH133 : B 23 DSA C13 : B 19 DA N3 :(H bumps) USER MOD Single : A 1 DG O5' : rot 30:sc= 0.184 USER MOD Single : A 4 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 7 DT C7 :methyl 150:sc= -0.197 (180deg=-0.197) USER MOD Single : A 8 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 11 DC O3' : rot 180:sc= 0 USER MOD Single : B 12 DG O5' : rot 20:sc= 0.153 USER MOD Single : B 13 DT C7 :methyl -30:sc= 0 (180deg=-1.73) USER MOD Single : B 17 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 18 DT C7 :methyl -30:sc= 0 (180deg=-0.242) USER MOD Single : B 21 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 22 DC O3' : rot 180:sc= 0 USER MOD Single : B 23 DSA O6 : rot -160:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 -1.399 18.293 1.345 1.00 0.00 O ATOM 2 C5' DG A 1 -2.159 18.962 2.324 1.00 0.00 C ATOM 3 C4' DG A 1 -3.230 17.992 2.827 1.00 0.00 C ATOM 4 O4' DG A 1 -3.878 17.419 1.704 1.00 0.00 O ATOM 5 C3' DG A 1 -2.651 16.832 3.654 1.00 0.00 C ATOM 6 O3' DG A 1 -3.261 16.841 4.935 1.00 0.00 O ATOM 7 C2' DG A 1 -3.052 15.605 2.837 1.00 0.00 C ATOM 8 C1' DG A 1 -4.268 16.113 2.078 1.00 0.00 C ATOM 9 N9 DG A 1 -4.546 15.293 0.878 1.00 0.00 N ATOM 10 C8 DG A 1 -4.236 15.391 -0.448 1.00 0.00 C ATOM 11 N7 DG A 1 -4.867 14.510 -1.181 1.00 0.00 N ATOM 12 C5 DG A 1 -5.638 13.781 -0.267 1.00 0.00 C ATOM 13 C6 DG A 1 -6.552 12.704 -0.463 1.00 0.00 C ATOM 14 O6 DG A 1 -6.893 12.178 -1.520 1.00 0.00 O ATOM 15 N1 DG A 1 -7.092 12.236 0.725 1.00 0.00 N ATOM 16 C2 DG A 1 -6.803 12.754 1.965 1.00 0.00 C ATOM 17 N2 DG A 1 -7.271 12.133 3.041 1.00 0.00 N ATOM 18 N3 DG A 1 -5.965 13.777 2.155 1.00 0.00 N ATOM 19 C4 DG A 1 -5.425 14.253 1.003 1.00 0.00 C ATOM 0 H5' DG A 1 -2.620 19.856 1.905 1.00 0.00 H new ATOM 0 H5'' DG A 1 -1.522 19.287 3.146 1.00 0.00 H new ATOM 0 H4' DG A 1 -3.905 18.564 3.463 1.00 0.00 H new ATOM 0 H3' DG A 1 -1.575 16.875 3.825 1.00 0.00 H new ATOM 0 H2' DG A 1 -2.256 15.285 2.165 1.00 0.00 H new ATOM 0 H2'' DG A 1 -3.294 14.753 3.473 1.00 0.00 H new ATOM 0 HO5' DG A 1 -1.962 17.635 0.887 1.00 0.00 H new ATOM 0 H1' DG A 1 -5.182 16.076 2.671 1.00 0.00 H new ATOM 0 H8 DG A 1 -3.544 16.117 -0.849 1.00 0.00 H new ATOM 0 H1 DG A 1 -7.747 11.456 0.676 1.00 0.00 H new ATOM 0 H21 DG A 1 -7.068 12.501 3.971 1.00 0.00 H new ATOM 0 H22 DG A 1 -7.833 11.288 2.938 1.00 0.00 H new ATOM 32 P DA A 2 -2.658 16.018 6.188 1.00 0.00 P ATOM 33 OP1 DA A 2 -3.202 16.615 7.428 1.00 0.00 O ATOM 34 OP2 DA A 2 -1.194 15.907 6.013 1.00 0.00 O ATOM 35 O5' DA A 2 -3.289 14.544 6.023 1.00 0.00 O ATOM 36 C5' DA A 2 -4.598 14.245 6.473 1.00 0.00 C ATOM 37 C4' DA A 2 -4.907 12.757 6.268 1.00 0.00 C ATOM 38 O4' DA A 2 -5.038 12.479 4.881 1.00 0.00 O ATOM 39 C3' DA A 2 -3.780 11.856 6.812 1.00 0.00 C ATOM 40 O3' DA A 2 -4.286 10.679 7.405 1.00 0.00 O ATOM 41 C2' DA A 2 -3.083 11.431 5.527 1.00 0.00 C ATOM 42 C1' DA A 2 -4.292 11.309 4.609 1.00 0.00 C ATOM 43 N9 DA A 2 -3.902 11.220 3.183 1.00 0.00 N ATOM 44 C8 DA A 2 -3.042 11.908 2.372 1.00 0.00 C ATOM 45 N7 DA A 2 -3.159 11.582 1.109 1.00 0.00 N ATOM 46 C5 DA A 2 -4.174 10.621 1.099 1.00 0.00 C ATOM 47 C6 DA A 2 -4.816 9.901 0.076 1.00 0.00 C ATOM 48 N6 DA A 2 -4.529 10.066 -1.214 1.00 0.00 N ATOM 49 N1 DA A 2 -5.816 9.073 0.401 1.00 0.00 N ATOM 50 C2 DA A 2 -6.155 8.937 1.676 1.00 0.00 C ATOM 51 N3 DA A 2 -5.635 9.548 2.730 1.00 0.00 N ATOM 52 C4 DA A 2 -4.636 10.397 2.369 1.00 0.00 C ATOM 0 H5' DA A 2 -5.323 14.852 5.931 1.00 0.00 H new ATOM 0 H5'' DA A 2 -4.694 14.501 7.528 1.00 0.00 H new ATOM 0 H4' DA A 2 -5.831 12.548 6.807 1.00 0.00 H new ATOM 0 H3' DA A 2 -3.172 12.365 7.560 1.00 0.00 H new ATOM 0 H2' DA A 2 -2.365 12.172 5.176 1.00 0.00 H new ATOM 0 H2'' DA A 2 -2.543 10.490 5.635 1.00 0.00 H new ATOM 0 H1' DA A 2 -4.862 10.397 4.789 1.00 0.00 H new ATOM 0 H8 DA A 2 -2.340 12.644 2.735 1.00 0.00 H new ATOM 0 H61 DA A 2 -5.022 9.520 -1.920 1.00 0.00 H new ATOM 0 H62 DA A 2 -3.816 10.739 -1.496 1.00 0.00 H new ATOM 0 H2 DA A 2 -6.955 8.241 1.880 1.00 0.00 H new ATOM 64 P DC A 3 -4.845 10.642 8.915 1.00 0.00 P ATOM 65 OP1 DC A 3 -5.492 11.937 9.225 1.00 0.00 O ATOM 66 OP2 DC A 3 -3.778 10.115 9.790 1.00 0.00 O ATOM 67 O5' DC A 3 -5.982 9.517 8.753 1.00 0.00 O ATOM 68 C5' DC A 3 -7.288 9.839 8.310 1.00 0.00 C ATOM 69 C4' DC A 3 -7.875 8.672 7.510 1.00 0.00 C ATOM 70 O4' DC A 3 -7.175 8.571 6.281 1.00 0.00 O ATOM 71 C3' DC A 3 -7.755 7.321 8.233 1.00 0.00 C ATOM 72 O3' DC A 3 -9.021 6.683 8.224 1.00 0.00 O ATOM 73 C2' DC A 3 -6.713 6.597 7.379 1.00 0.00 C ATOM 74 C1' DC A 3 -6.944 7.208 5.998 1.00 0.00 C ATOM 75 N1 DC A 3 -5.766 7.082 5.095 1.00 0.00 N ATOM 76 C2 DC A 3 -5.896 6.405 3.882 1.00 0.00 C ATOM 77 O2 DC A 3 -6.906 5.773 3.589 1.00 0.00 O ATOM 78 N3 DC A 3 -4.868 6.433 2.989 1.00 0.00 N ATOM 79 C4 DC A 3 -3.748 7.101 3.271 1.00 0.00 C ATOM 80 N4 DC A 3 -2.816 7.189 2.331 1.00 0.00 N ATOM 81 C5 DC A 3 -3.550 7.744 4.531 1.00 0.00 C ATOM 82 C6 DC A 3 -4.589 7.721 5.398 1.00 0.00 C ATOM 0 H5' DC A 3 -7.260 10.736 7.692 1.00 0.00 H new ATOM 0 H5'' DC A 3 -7.926 10.061 9.165 1.00 0.00 H new ATOM 0 H4' DC A 3 -8.936 8.881 7.370 1.00 0.00 H new ATOM 0 H3' DC A 3 -7.461 7.366 9.282 1.00 0.00 H new ATOM 0 H2' DC A 3 -5.699 6.774 7.738 1.00 0.00 H new ATOM 0 H2'' DC A 3 -6.867 5.518 7.377 1.00 0.00 H new ATOM 0 H1' DC A 3 -7.758 6.704 5.477 1.00 0.00 H new ATOM 0 H41 DC A 3 -1.949 7.693 2.518 1.00 0.00 H new ATOM 0 H42 DC A 3 -2.966 6.752 1.422 1.00 0.00 H new ATOM 0 H5 DC A 3 -2.616 8.225 4.780 1.00 0.00 H new ATOM 0 H6 DC A 3 -4.490 8.218 6.352 1.00 0.00 H new ATOM 94 P DT A 4 -9.322 5.343 9.076 1.00 0.00 P ATOM 95 OP1 DT A 4 -10.788 5.218 9.238 1.00 0.00 O ATOM 96 OP2 DT A 4 -8.446 5.330 10.269 1.00 0.00 O ATOM 97 O5' DT A 4 -8.829 4.189 8.073 1.00 0.00 O ATOM 98 C5' DT A 4 -9.567 3.891 6.905 1.00 0.00 C ATOM 99 C4' DT A 4 -8.740 3.030 5.950 1.00 0.00 C ATOM 100 O4' DT A 4 -7.559 3.692 5.547 1.00 0.00 O ATOM 101 C3' DT A 4 -8.298 1.674 6.517 1.00 0.00 C ATOM 102 O3' DT A 4 -9.179 0.678 6.028 1.00 0.00 O ATOM 103 C2' DT A 4 -6.852 1.559 6.011 1.00 0.00 C ATOM 104 C1' DT A 4 -6.738 2.690 4.991 1.00 0.00 C ATOM 105 N1 DT A 4 -5.346 3.180 4.820 1.00 0.00 N ATOM 106 C2 DT A 4 -4.728 3.021 3.582 1.00 0.00 C ATOM 107 O2 DT A 4 -5.217 2.390 2.652 1.00 0.00 O ATOM 108 N3 DT A 4 -3.483 3.590 3.441 1.00 0.00 N ATOM 109 C4 DT A 4 -2.773 4.250 4.415 1.00 0.00 C ATOM 110 O4 DT A 4 -1.668 4.720 4.148 1.00 0.00 O ATOM 111 C5 DT A 4 -3.457 4.349 5.692 1.00 0.00 C ATOM 112 C7 DT A 4 -2.781 5.046 6.858 1.00 0.00 C ATOM 113 C6 DT A 4 -4.698 3.823 5.848 1.00 0.00 C ATOM 0 H5' DT A 4 -9.860 4.816 6.408 1.00 0.00 H new ATOM 0 H5'' DT A 4 -10.485 3.368 7.172 1.00 0.00 H new ATOM 0 H4' DT A 4 -9.424 2.856 5.119 1.00 0.00 H new ATOM 0 H3' DT A 4 -8.331 1.564 7.601 1.00 0.00 H new ATOM 0 H2' DT A 4 -6.133 1.676 6.822 1.00 0.00 H new ATOM 0 H2'' DT A 4 -6.663 0.587 5.555 1.00 0.00 H new ATOM 0 H1' DT A 4 -7.034 2.373 3.991 1.00 0.00 H new ATOM 0 H3 DT A 4 -3.044 3.514 2.523 1.00 0.00 H new ATOM 0 H71 DT A 4 -3.537 5.495 7.502 1.00 0.00 H new ATOM 0 H72 DT A 4 -2.202 4.320 7.430 1.00 0.00 H new ATOM 0 H73 DT A 4 -2.117 5.824 6.481 1.00 0.00 H new ATOM 0 H6 DT A 4 -5.190 3.912 6.805 1.00 0.00 H new ATOM 126 P DA A 5 -9.047 -0.879 6.428 1.00 0.00 P ATOM 127 OP1 DA A 5 -10.342 -1.541 6.162 1.00 0.00 O ATOM 128 OP2 DA A 5 -8.434 -0.971 7.773 1.00 0.00 O ATOM 129 O5' DA A 5 -7.980 -1.408 5.349 1.00 0.00 O ATOM 130 C5' DA A 5 -8.281 -1.397 3.967 1.00 0.00 C ATOM 131 C4' DA A 5 -7.022 -1.708 3.155 1.00 0.00 C ATOM 132 O4' DA A 5 -6.075 -0.662 3.303 1.00 0.00 O ATOM 133 C3' DA A 5 -6.329 -3.007 3.611 1.00 0.00 C ATOM 134 O3' DA A 5 -6.073 -3.882 2.533 1.00 0.00 O ATOM 135 C2' DA A 5 -4.988 -2.488 4.117 1.00 0.00 C ATOM 136 C1' DA A 5 -4.798 -1.256 3.239 1.00 0.00 C ATOM 137 N9 DA A 5 -3.752 -0.354 3.778 1.00 0.00 N ATOM 138 C8 DA A 5 -3.468 0.165 5.013 1.00 0.00 C ATOM 139 N7 DA A 5 -2.397 0.917 5.021 1.00 0.00 N ATOM 140 C5 DA A 5 -1.952 0.885 3.695 1.00 0.00 C ATOM 141 C6 DA A 5 -0.867 1.480 3.028 1.00 0.00 C ATOM 142 N6 DA A 5 0.028 2.246 3.645 1.00 0.00 N ATOM 143 N1 DA A 5 -0.721 1.277 1.712 1.00 0.00 N ATOM 144 C2 DA A 5 -1.609 0.520 1.083 1.00 0.00 C ATOM 145 N3 DA A 5 -2.655 -0.117 1.591 1.00 0.00 N ATOM 146 C4 DA A 5 -2.785 0.116 2.924 1.00 0.00 C ATOM 0 H5' DA A 5 -8.677 -0.423 3.680 1.00 0.00 H new ATOM 0 H5'' DA A 5 -9.055 -2.133 3.749 1.00 0.00 H new ATOM 0 H4' DA A 5 -7.349 -1.817 2.121 1.00 0.00 H new ATOM 0 H3' DA A 5 -6.932 -3.563 4.329 1.00 0.00 H new ATOM 0 H2' DA A 5 -5.017 -2.237 5.177 1.00 0.00 H new ATOM 0 H2'' DA A 5 -4.188 -3.216 3.983 1.00 0.00 H new ATOM 0 H1' DA A 5 -4.464 -1.484 2.227 1.00 0.00 H new ATOM 0 H8 DA A 5 -4.067 -0.027 5.891 1.00 0.00 H new ATOM 0 H61 DA A 5 0.799 2.656 3.117 1.00 0.00 H new ATOM 0 H62 DA A 5 -0.056 2.424 4.646 1.00 0.00 H new ATOM 0 H2 DA A 5 -1.461 0.408 0.019 1.00 0.00 H new ATOM 158 P DA A 6 -7.228 -4.818 1.913 1.00 0.00 P ATOM 159 OP1 DA A 6 -8.515 -4.090 1.957 1.00 0.00 O ATOM 160 OP2 DA A 6 -7.116 -6.156 2.534 1.00 0.00 O ATOM 161 O5' DA A 6 -6.764 -4.931 0.379 1.00 0.00 O ATOM 162 C5' DA A 6 -6.754 -3.799 -0.472 1.00 0.00 C ATOM 163 C4' DA A 6 -5.362 -3.602 -1.072 1.00 0.00 C ATOM 164 O4' DA A 6 -4.438 -3.237 -0.074 1.00 0.00 O ATOM 165 C3' DA A 6 -4.784 -4.829 -1.786 1.00 0.00 C ATOM 166 O3' DA A 6 -4.902 -4.632 -3.184 1.00 0.00 O ATOM 167 C2' DA A 6 -3.337 -4.856 -1.278 1.00 0.00 C ATOM 168 C1' DA A 6 -3.156 -3.503 -0.594 1.00 0.00 C ATOM 169 N9 DA A 6 -2.217 -3.553 0.549 1.00 0.00 N ATOM 170 C8 DA A 6 -2.424 -3.809 1.877 1.00 0.00 C ATOM 171 N7 DA A 6 -1.522 -3.278 2.662 1.00 0.00 N ATOM 172 C5 DA A 6 -0.668 -2.617 1.777 1.00 0.00 C ATOM 173 C6 DA A 6 0.461 -1.805 1.968 1.00 0.00 C ATOM 174 N6 DA A 6 0.890 -1.480 3.185 1.00 0.00 N ATOM 175 N1 DA A 6 1.090 -1.296 0.897 1.00 0.00 N ATOM 176 C2 DA A 6 0.607 -1.566 -0.312 1.00 0.00 C ATOM 177 N3 DA A 6 -0.464 -2.288 -0.622 1.00 0.00 N ATOM 178 C4 DA A 6 -1.086 -2.778 0.483 1.00 0.00 C ATOM 0 H5' DA A 6 -7.045 -2.911 0.089 1.00 0.00 H new ATOM 0 H5'' DA A 6 -7.487 -3.927 -1.269 1.00 0.00 H new ATOM 0 H4' DA A 6 -5.505 -2.818 -1.815 1.00 0.00 H new ATOM 0 H3' DA A 6 -5.282 -5.779 -1.591 1.00 0.00 H new ATOM 0 H2' DA A 6 -3.174 -5.679 -0.582 1.00 0.00 H new ATOM 0 H2'' DA A 6 -2.630 -4.986 -2.097 1.00 0.00 H new ATOM 0 H1' DA A 6 -2.759 -2.766 -1.293 1.00 0.00 H new ATOM 0 H8 DA A 6 -3.254 -4.395 2.243 1.00 0.00 H new ATOM 0 H61 DA A 6 1.714 -0.888 3.294 1.00 0.00 H new ATOM 0 H62 DA A 6 0.395 -1.823 4.009 1.00 0.00 H new ATOM 0 H2 DA A 6 1.153 -1.147 -1.144 1.00 0.00 H new ATOM 190 P DT A 7 -4.581 -5.792 -4.258 1.00 0.00 P ATOM 191 OP1 DT A 7 -5.296 -5.467 -5.512 1.00 0.00 O ATOM 192 OP2 DT A 7 -4.790 -7.108 -3.613 1.00 0.00 O ATOM 193 O5' DT A 7 -3.005 -5.604 -4.515 1.00 0.00 O ATOM 194 C5' DT A 7 -2.522 -4.474 -5.216 1.00 0.00 C ATOM 195 C4' DT A 7 -1.007 -4.355 -5.056 1.00 0.00 C ATOM 196 O4' DT A 7 -0.667 -4.217 -3.692 1.00 0.00 O ATOM 197 C3' DT A 7 -0.205 -5.544 -5.602 1.00 0.00 C ATOM 198 O3' DT A 7 0.428 -5.142 -6.808 1.00 0.00 O ATOM 199 C2' DT A 7 0.774 -5.837 -4.457 1.00 0.00 C ATOM 200 C1' DT A 7 0.686 -4.594 -3.576 1.00 0.00 C ATOM 201 N1 DT A 7 1.022 -4.851 -2.149 1.00 0.00 N ATOM 202 C2 DT A 7 2.126 -4.207 -1.595 1.00 0.00 C ATOM 203 O2 DT A 7 2.958 -3.594 -2.254 1.00 0.00 O ATOM 204 N3 DT A 7 2.279 -4.310 -0.229 1.00 0.00 N ATOM 205 C4 DT A 7 1.463 -5.015 0.625 1.00 0.00 C ATOM 206 O4 DT A 7 1.665 -4.973 1.835 1.00 0.00 O ATOM 207 C5 DT A 7 0.397 -5.749 -0.029 1.00 0.00 C ATOM 208 C7 DT A 7 -0.489 -6.662 0.798 1.00 0.00 C ATOM 209 C6 DT A 7 0.210 -5.638 -1.369 1.00 0.00 C ATOM 0 H5' DT A 7 -3.006 -3.572 -4.841 1.00 0.00 H new ATOM 0 H5'' DT A 7 -2.777 -4.557 -6.272 1.00 0.00 H new ATOM 0 H4' DT A 7 -0.742 -3.476 -5.644 1.00 0.00 H new ATOM 0 H3' DT A 7 -0.780 -6.433 -5.861 1.00 0.00 H new ATOM 0 H2' DT A 7 0.492 -6.736 -3.909 1.00 0.00 H new ATOM 0 H2'' DT A 7 1.787 -5.994 -4.827 1.00 0.00 H new ATOM 0 H1' DT A 7 1.401 -3.834 -3.892 1.00 0.00 H new ATOM 0 H3 DT A 7 3.070 -3.818 0.187 1.00 0.00 H new ATOM 0 H71 DT A 7 -1.482 -6.707 0.352 1.00 0.00 H new ATOM 0 H72 DT A 7 -0.057 -7.663 0.824 1.00 0.00 H new ATOM 0 H73 DT A 7 -0.565 -6.273 1.814 1.00 0.00 H new ATOM 0 H6 DT A 7 -0.598 -6.183 -1.834 1.00 0.00 H new ATOM 222 P DT A 8 1.264 -6.162 -7.740 1.00 0.00 P ATOM 223 OP1 DT A 8 1.309 -5.600 -9.109 1.00 0.00 O ATOM 224 OP2 DT A 8 0.751 -7.533 -7.523 1.00 0.00 O ATOM 225 O5' DT A 8 2.742 -6.069 -7.114 1.00 0.00 O ATOM 226 C5' DT A 8 3.506 -4.883 -7.232 1.00 0.00 C ATOM 227 C4' DT A 8 4.687 -4.914 -6.261 1.00 0.00 C ATOM 228 O4' DT A 8 4.217 -5.071 -4.937 1.00 0.00 O ATOM 229 C3' DT A 8 5.673 -6.062 -6.505 1.00 0.00 C ATOM 230 O3' DT A 8 6.796 -5.593 -7.232 1.00 0.00 O ATOM 231 C2' DT A 8 6.020 -6.520 -5.084 1.00 0.00 C ATOM 232 C1' DT A 8 5.315 -5.515 -4.174 1.00 0.00 C ATOM 233 N1 DT A 8 4.845 -6.130 -2.906 1.00 0.00 N ATOM 234 C2 DT A 8 5.446 -5.740 -1.713 1.00 0.00 C ATOM 235 O2 DT A 8 6.439 -5.021 -1.655 1.00 0.00 O ATOM 236 N3 DT A 8 4.871 -6.218 -0.554 1.00 0.00 N ATOM 237 C4 DT A 8 3.799 -7.079 -0.473 1.00 0.00 C ATOM 238 O4 DT A 8 3.329 -7.363 0.627 1.00 0.00 O ATOM 239 C5 DT A 8 3.292 -7.528 -1.756 1.00 0.00 C ATOM 240 C7 DT A 8 2.184 -8.563 -1.803 1.00 0.00 C ATOM 241 C6 DT A 8 3.820 -7.046 -2.908 1.00 0.00 C ATOM 0 H5' DT A 8 2.879 -4.016 -7.025 1.00 0.00 H new ATOM 0 H5'' DT A 8 3.869 -4.777 -8.254 1.00 0.00 H new ATOM 0 H4' DT A 8 5.206 -3.969 -6.421 1.00 0.00 H new ATOM 0 H3' DT A 8 5.279 -6.881 -7.107 1.00 0.00 H new ATOM 0 H2' DT A 8 5.671 -7.536 -4.898 1.00 0.00 H new ATOM 0 H2'' DT A 8 7.097 -6.518 -4.918 1.00 0.00 H new ATOM 0 H1' DT A 8 5.988 -4.712 -3.873 1.00 0.00 H new ATOM 0 H3 DT A 8 5.278 -5.904 0.327 1.00 0.00 H new ATOM 0 H71 DT A 8 1.579 -8.408 -2.696 1.00 0.00 H new ATOM 0 H72 DT A 8 2.620 -9.562 -1.829 1.00 0.00 H new ATOM 0 H73 DT A 8 1.556 -8.464 -0.918 1.00 0.00 H new ATOM 0 H6 DT A 8 3.425 -7.391 -3.852 1.00 0.00 H new ATOM 254 P DG A 9 7.923 -6.589 -7.824 1.00 0.00 P ATOM 255 OP1 DG A 9 8.666 -5.866 -8.881 1.00 0.00 O ATOM 256 OP2 DG A 9 7.288 -7.888 -8.132 1.00 0.00 O ATOM 257 O5' DG A 9 8.920 -6.803 -6.577 1.00 0.00 O ATOM 258 C5' DG A 9 9.746 -5.751 -6.115 1.00 0.00 C ATOM 259 C4' DG A 9 10.486 -6.171 -4.841 1.00 0.00 C ATOM 260 O4' DG A 9 9.540 -6.444 -3.820 1.00 0.00 O ATOM 261 C3' DG A 9 11.343 -7.430 -5.040 1.00 0.00 C ATOM 262 O3' DG A 9 12.640 -7.185 -4.521 1.00 0.00 O ATOM 263 C2' DG A 9 10.569 -8.473 -4.235 1.00 0.00 C ATOM 264 C1' DG A 9 9.924 -7.622 -3.145 1.00 0.00 C ATOM 265 N9 DG A 9 8.717 -8.279 -2.583 1.00 0.00 N ATOM 266 C8 DG A 9 7.559 -8.754 -3.133 1.00 0.00 C ATOM 267 N7 DG A 9 6.626 -8.990 -2.247 1.00 0.00 N ATOM 268 C5 DG A 9 7.217 -8.651 -1.027 1.00 0.00 C ATOM 269 C6 DG A 9 6.705 -8.727 0.301 1.00 0.00 C ATOM 270 O6 DG A 9 5.601 -9.123 0.664 1.00 0.00 O ATOM 271 N1 DG A 9 7.624 -8.325 1.254 1.00 0.00 N ATOM 272 C2 DG A 9 8.896 -7.894 0.970 1.00 0.00 C ATOM 273 N2 DG A 9 9.691 -7.571 1.982 1.00 0.00 N ATOM 274 N3 DG A 9 9.387 -7.821 -0.270 1.00 0.00 N ATOM 275 C4 DG A 9 8.501 -8.205 -1.229 1.00 0.00 C ATOM 0 H5' DG A 9 9.141 -4.866 -5.917 1.00 0.00 H new ATOM 0 H5'' DG A 9 10.465 -5.479 -6.888 1.00 0.00 H new ATOM 0 H4' DG A 9 11.147 -5.347 -4.572 1.00 0.00 H new ATOM 0 H3' DG A 9 11.495 -7.743 -6.073 1.00 0.00 H new ATOM 0 H2' DG A 9 9.826 -8.988 -4.843 1.00 0.00 H new ATOM 0 H2'' DG A 9 11.226 -9.237 -3.820 1.00 0.00 H new ATOM 0 H1' DG A 9 10.604 -7.452 -2.310 1.00 0.00 H new ATOM 0 H8 DG A 9 7.428 -8.918 -4.192 1.00 0.00 H new ATOM 0 H1 DG A 9 7.337 -8.351 2.233 1.00 0.00 H new ATOM 0 H21 DG A 9 10.641 -7.248 1.801 1.00 0.00 H new ATOM 0 H22 DG A 9 9.352 -7.646 2.941 1.00 0.00 H new ATOM 287 P DA A 10 13.835 -8.267 -4.618 1.00 0.00 P ATOM 288 OP1 DA A 10 15.108 -7.539 -4.815 1.00 0.00 O ATOM 289 OP2 DA A 10 13.439 -9.333 -5.565 1.00 0.00 O ATOM 290 O5' DA A 10 13.833 -8.886 -3.134 1.00 0.00 O ATOM 291 C5' DA A 10 14.273 -8.114 -2.033 1.00 0.00 C ATOM 292 C4' DA A 10 14.019 -8.852 -0.717 1.00 0.00 C ATOM 293 O4' DA A 10 12.626 -9.078 -0.572 1.00 0.00 O ATOM 294 C3' DA A 10 14.727 -10.215 -0.641 1.00 0.00 C ATOM 295 O3' DA A 10 15.369 -10.311 0.620 1.00 0.00 O ATOM 296 C2' DA A 10 13.552 -11.176 -0.790 1.00 0.00 C ATOM 297 C1' DA A 10 12.442 -10.394 -0.098 1.00 0.00 C ATOM 298 N9 DA A 10 11.108 -10.902 -0.487 1.00 0.00 N ATOM 299 C8 DA A 10 10.516 -11.244 -1.672 1.00 0.00 C ATOM 300 N7 DA A 10 9.259 -11.576 -1.540 1.00 0.00 N ATOM 301 C5 DA A 10 9.015 -11.434 -0.172 1.00 0.00 C ATOM 302 C6 DA A 10 7.880 -11.636 0.630 1.00 0.00 C ATOM 303 N6 DA A 10 6.705 -12.003 0.122 1.00 0.00 N ATOM 304 N1 DA A 10 7.972 -11.412 1.949 1.00 0.00 N ATOM 305 C2 DA A 10 9.132 -11.015 2.458 1.00 0.00 C ATOM 306 N3 DA A 10 10.271 -10.801 1.816 1.00 0.00 N ATOM 307 C4 DA A 10 10.147 -11.020 0.481 1.00 0.00 C ATOM 0 H5' DA A 10 13.754 -7.156 -2.024 1.00 0.00 H new ATOM 0 H5'' DA A 10 15.337 -7.899 -2.135 1.00 0.00 H new ATOM 0 H4' DA A 10 14.417 -8.221 0.077 1.00 0.00 H new ATOM 0 H3' DA A 10 15.504 -10.403 -1.382 1.00 0.00 H new ATOM 0 H2' DA A 10 13.320 -11.384 -1.835 1.00 0.00 H new ATOM 0 H2'' DA A 10 13.741 -12.136 -0.309 1.00 0.00 H new ATOM 0 H1' DA A 10 12.486 -10.473 0.988 1.00 0.00 H new ATOM 0 H8 DA A 10 11.034 -11.240 -2.619 1.00 0.00 H new ATOM 0 H61 DA A 10 5.903 -12.140 0.738 1.00 0.00 H new ATOM 0 H62 DA A 10 6.607 -12.147 -0.883 1.00 0.00 H new ATOM 0 H2 DA A 10 9.149 -10.846 3.525 1.00 0.00 H new ATOM 319 P DC A 11 16.195 -11.615 1.089 1.00 0.00 P ATOM 320 OP1 DC A 11 17.379 -11.167 1.854 1.00 0.00 O ATOM 321 OP2 DC A 11 16.362 -12.520 -0.070 1.00 0.00 O ATOM 322 O5' DC A 11 15.156 -12.292 2.116 1.00 0.00 O ATOM 323 C5' DC A 11 14.857 -11.667 3.352 1.00 0.00 C ATOM 324 C4' DC A 11 13.762 -12.433 4.097 1.00 0.00 C ATOM 325 O4' DC A 11 12.597 -12.483 3.294 1.00 0.00 O ATOM 326 C3' DC A 11 14.155 -13.883 4.417 1.00 0.00 C ATOM 327 O3' DC A 11 14.035 -14.139 5.802 1.00 0.00 O ATOM 328 C2' DC A 11 13.113 -14.700 3.662 1.00 0.00 C ATOM 329 C1' DC A 11 11.954 -13.714 3.543 1.00 0.00 C ATOM 330 N1 DC A 11 11.024 -14.064 2.439 1.00 0.00 N ATOM 331 C2 DC A 11 9.695 -14.360 2.727 1.00 0.00 C ATOM 332 O2 DC A 11 9.277 -14.392 3.882 1.00 0.00 O ATOM 333 N3 DC A 11 8.837 -14.634 1.705 1.00 0.00 N ATOM 334 C4 DC A 11 9.273 -14.634 0.441 1.00 0.00 C ATOM 335 N4 DC A 11 8.386 -14.827 -0.526 1.00 0.00 N ATOM 336 C5 DC A 11 10.640 -14.358 0.115 1.00 0.00 C ATOM 337 C6 DC A 11 11.470 -14.079 1.146 1.00 0.00 C ATOM 0 H5' DC A 11 14.534 -10.641 3.177 1.00 0.00 H new ATOM 0 H5'' DC A 11 15.756 -11.618 3.967 1.00 0.00 H new ATOM 0 H4' DC A 11 13.597 -11.902 5.035 1.00 0.00 H new ATOM 0 H3' DC A 11 15.184 -14.111 4.140 1.00 0.00 H new ATOM 0 H2' DC A 11 13.476 -15.021 2.686 1.00 0.00 H new ATOM 0 H2'' DC A 11 12.828 -15.600 4.207 1.00 0.00 H new ATOM 0 HO3' DC A 11 14.288 -15.068 5.986 1.00 0.00 H new ATOM 0 H1' DC A 11 11.329 -13.704 4.436 1.00 0.00 H new ATOM 0 H41 DC A 11 8.687 -14.833 -1.501 1.00 0.00 H new ATOM 0 H42 DC A 11 7.403 -14.970 -0.295 1.00 0.00 H new ATOM 0 H5 DC A 11 10.992 -14.372 -0.906 1.00 0.00 H new ATOM 0 H6 DC A 11 12.509 -13.863 0.944 1.00 0.00 H new TER 350 DC A 11 ATOM 351 O5' DG B 12 -1.517 -17.769 4.352 1.00 0.00 O ATOM 352 C5' DG B 12 -1.123 -18.451 5.521 1.00 0.00 C ATOM 353 C4' DG B 12 0.293 -17.994 5.872 1.00 0.00 C ATOM 354 O4' DG B 12 1.097 -18.082 4.706 1.00 0.00 O ATOM 355 C3' DG B 12 0.351 -16.536 6.357 1.00 0.00 C ATOM 356 O3' DG B 12 0.911 -16.514 7.658 1.00 0.00 O ATOM 357 C2' DG B 12 1.257 -15.877 5.318 1.00 0.00 C ATOM 358 C1' DG B 12 2.062 -17.051 4.782 1.00 0.00 C ATOM 359 N9 DG B 12 2.614 -16.752 3.439 1.00 0.00 N ATOM 360 C8 DG B 12 2.118 -16.762 2.165 1.00 0.00 C ATOM 361 N7 DG B 12 2.977 -16.318 1.286 1.00 0.00 N ATOM 362 C5 DG B 12 4.114 -15.990 2.033 1.00 0.00 C ATOM 363 C6 DG B 12 5.379 -15.464 1.631 1.00 0.00 C ATOM 364 O6 DG B 12 5.755 -15.170 0.499 1.00 0.00 O ATOM 365 N1 DG B 12 6.252 -15.299 2.696 1.00 0.00 N ATOM 366 C2 DG B 12 5.937 -15.581 4.003 1.00 0.00 C ATOM 367 N2 DG B 12 6.831 -15.323 4.950 1.00 0.00 N ATOM 368 N3 DG B 12 4.748 -16.048 4.390 1.00 0.00 N ATOM 369 C4 DG B 12 3.885 -16.247 3.362 1.00 0.00 C ATOM 0 H5' DG B 12 -1.148 -19.529 5.362 1.00 0.00 H new ATOM 0 H5'' DG B 12 -1.809 -18.234 6.340 1.00 0.00 H new ATOM 0 H4' DG B 12 0.646 -18.637 6.678 1.00 0.00 H new ATOM 0 H3' DG B 12 -0.611 -16.029 6.435 1.00 0.00 H new ATOM 0 H2' DG B 12 0.682 -15.388 4.532 1.00 0.00 H new ATOM 0 H2'' DG B 12 1.898 -15.117 5.764 1.00 0.00 H new ATOM 0 HO5' DG B 12 -0.723 -17.440 3.881 1.00 0.00 H new ATOM 0 H1' DG B 12 2.921 -17.301 5.404 1.00 0.00 H new ATOM 0 H8 DG B 12 1.124 -17.100 1.912 1.00 0.00 H new ATOM 0 H1 DG B 12 7.188 -14.946 2.496 1.00 0.00 H new ATOM 0 H21 DG B 12 6.614 -15.526 5.926 1.00 0.00 H new ATOM 0 H22 DG B 12 7.735 -14.922 4.702 1.00 0.00 H new ATOM 382 P DT B 13 1.059 -15.154 8.517 1.00 0.00 P ATOM 383 OP1 DT B 13 0.875 -15.489 9.946 1.00 0.00 O ATOM 384 OP2 DT B 13 0.228 -14.103 7.892 1.00 0.00 O ATOM 385 O5' DT B 13 2.606 -14.769 8.285 1.00 0.00 O ATOM 386 C5' DT B 13 3.640 -15.640 8.706 1.00 0.00 C ATOM 387 C4' DT B 13 5.010 -14.959 8.619 1.00 0.00 C ATOM 388 O4' DT B 13 5.319 -14.648 7.273 1.00 0.00 O ATOM 389 C3' DT B 13 5.058 -13.656 9.431 1.00 0.00 C ATOM 390 O3' DT B 13 6.291 -13.591 10.127 1.00 0.00 O ATOM 391 C2' DT B 13 4.944 -12.596 8.337 1.00 0.00 C ATOM 392 C1' DT B 13 5.673 -13.280 7.184 1.00 0.00 C ATOM 393 N1 DT B 13 5.272 -12.775 5.843 1.00 0.00 N ATOM 394 C2 DT B 13 6.265 -12.314 4.982 1.00 0.00 C ATOM 395 O2 DT B 13 7.422 -12.097 5.326 1.00 0.00 O ATOM 396 N3 DT B 13 5.885 -12.098 3.677 1.00 0.00 N ATOM 397 C4 DT B 13 4.637 -12.307 3.140 1.00 0.00 C ATOM 398 O4 DT B 13 4.461 -12.175 1.933 1.00 0.00 O ATOM 399 C5 DT B 13 3.633 -12.703 4.108 1.00 0.00 C ATOM 400 C7 DT B 13 2.194 -12.872 3.657 1.00 0.00 C ATOM 401 C6 DT B 13 3.979 -12.931 5.400 1.00 0.00 C ATOM 0 H5' DT B 13 3.637 -16.537 8.087 1.00 0.00 H new ATOM 0 H5'' DT B 13 3.455 -15.960 9.731 1.00 0.00 H new ATOM 0 H4' DT B 13 5.735 -15.661 9.030 1.00 0.00 H new ATOM 0 H3' DT B 13 4.286 -13.546 10.193 1.00 0.00 H new ATOM 0 H2' DT B 13 3.907 -12.369 8.091 1.00 0.00 H new ATOM 0 H2'' DT B 13 5.417 -11.657 8.623 1.00 0.00 H new ATOM 0 H1' DT B 13 6.742 -13.088 7.273 1.00 0.00 H new ATOM 0 H3 DT B 13 6.603 -11.747 3.043 1.00 0.00 H new ATOM 0 H71 DT B 13 1.991 -12.195 2.827 1.00 0.00 H new ATOM 0 H72 DT B 13 2.032 -13.901 3.335 1.00 0.00 H new ATOM 0 H73 DT B 13 1.524 -12.641 4.485 1.00 0.00 H new ATOM 0 H6 DT B 13 3.218 -13.244 6.100 1.00 0.00 H new ATOM 414 P DC B 14 6.605 -12.449 11.226 1.00 0.00 P ATOM 415 OP1 DC B 14 7.647 -12.962 12.143 1.00 0.00 O ATOM 416 OP2 DC B 14 5.322 -11.954 11.774 1.00 0.00 O ATOM 417 O5' DC B 14 7.255 -11.280 10.333 1.00 0.00 O ATOM 418 C5' DC B 14 8.585 -11.382 9.867 1.00 0.00 C ATOM 419 C4' DC B 14 8.895 -10.274 8.859 1.00 0.00 C ATOM 420 O4' DC B 14 8.058 -10.370 7.727 1.00 0.00 O ATOM 421 C3' DC B 14 8.725 -8.847 9.400 1.00 0.00 C ATOM 422 O3' DC B 14 10.003 -8.331 9.731 1.00 0.00 O ATOM 423 C2' DC B 14 8.037 -8.126 8.231 1.00 0.00 C ATOM 424 C1' DC B 14 8.142 -9.122 7.076 1.00 0.00 C ATOM 425 N1 DC B 14 7.052 -8.989 6.072 1.00 0.00 N ATOM 426 C2 DC B 14 7.372 -8.624 4.766 1.00 0.00 C ATOM 427 O2 DC B 14 8.495 -8.230 4.459 1.00 0.00 O ATOM 428 N3 DC B 14 6.414 -8.681 3.801 1.00 0.00 N ATOM 429 C4 DC B 14 5.168 -9.050 4.111 1.00 0.00 C ATOM 430 N4 DC B 14 4.267 -9.131 3.139 1.00 0.00 N ATOM 431 C5 DC B 14 4.790 -9.374 5.453 1.00 0.00 C ATOM 432 C6 DC B 14 5.764 -9.329 6.392 1.00 0.00 C ATOM 0 H5' DC B 14 8.738 -12.356 9.402 1.00 0.00 H new ATOM 0 H5'' DC B 14 9.275 -11.318 10.708 1.00 0.00 H new ATOM 0 H4' DC B 14 9.946 -10.433 8.617 1.00 0.00 H new ATOM 0 H3' DC B 14 8.139 -8.747 10.314 1.00 0.00 H new ATOM 0 H2' DC B 14 6.998 -7.890 8.462 1.00 0.00 H new ATOM 0 H2'' DC B 14 8.533 -7.185 7.994 1.00 0.00 H new ATOM 0 H1' DC B 14 9.055 -8.969 6.501 1.00 0.00 H new ATOM 0 H41 DC B 14 3.310 -9.411 3.353 1.00 0.00 H new ATOM 0 H42 DC B 14 4.532 -8.913 2.178 1.00 0.00 H new ATOM 0 H5 DC B 14 3.775 -9.642 5.705 1.00 0.00 H new ATOM 0 H6 DC B 14 5.520 -9.567 7.417 1.00 0.00 H new ATOM 444 P DA B 15 10.216 -6.875 10.399 1.00 0.00 P ATOM 445 OP1 DA B 15 11.508 -6.880 11.120 1.00 0.00 O ATOM 446 OP2 DA B 15 8.975 -6.492 11.109 1.00 0.00 O ATOM 447 O5' DA B 15 10.371 -5.934 9.104 1.00 0.00 O ATOM 448 C5' DA B 15 11.472 -6.084 8.227 1.00 0.00 C ATOM 449 C4' DA B 15 11.195 -5.354 6.912 1.00 0.00 C ATOM 450 O4' DA B 15 9.986 -5.825 6.351 1.00 0.00 O ATOM 451 C3' DA B 15 11.066 -3.831 7.064 1.00 0.00 C ATOM 452 O3' DA B 15 12.189 -3.224 6.448 1.00 0.00 O ATOM 453 C2' DA B 15 9.734 -3.533 6.367 1.00 0.00 C ATOM 454 C1' DA B 15 9.465 -4.792 5.548 1.00 0.00 C ATOM 455 N9 DA B 15 8.010 -5.011 5.360 1.00 0.00 N ATOM 456 C8 DA B 15 6.987 -5.361 6.199 1.00 0.00 C ATOM 457 N7 DA B 15 5.889 -5.687 5.566 1.00 0.00 N ATOM 458 C5 DA B 15 6.227 -5.537 4.219 1.00 0.00 C ATOM 459 C6 DA B 15 5.518 -5.741 3.026 1.00 0.00 C ATOM 460 N6 DA B 15 4.240 -6.111 3.017 1.00 0.00 N ATOM 461 N1 DA B 15 6.134 -5.518 1.855 1.00 0.00 N ATOM 462 C2 DA B 15 7.401 -5.120 1.864 1.00 0.00 C ATOM 463 N3 DA B 15 8.178 -4.891 2.915 1.00 0.00 N ATOM 464 C4 DA B 15 7.528 -5.132 4.083 1.00 0.00 C ATOM 0 H5' DA B 15 11.653 -7.141 8.035 1.00 0.00 H new ATOM 0 H5'' DA B 15 12.374 -5.685 8.691 1.00 0.00 H new ATOM 0 H4' DA B 15 12.055 -5.559 6.275 1.00 0.00 H new ATOM 0 H3' DA B 15 11.059 -3.450 8.085 1.00 0.00 H new ATOM 0 H2' DA B 15 8.938 -3.346 7.088 1.00 0.00 H new ATOM 0 H2'' DA B 15 9.803 -2.650 5.732 1.00 0.00 H new ATOM 0 H1' DA B 15 9.906 -4.735 4.553 1.00 0.00 H new ATOM 0 H8 DA B 15 7.077 -5.368 7.275 1.00 0.00 H new ATOM 0 H61 DA B 15 3.756 -6.250 2.130 1.00 0.00 H new ATOM 0 H62 DA B 15 3.745 -6.255 3.897 1.00 0.00 H new ATOM 0 H2 DA B 15 7.855 -4.963 0.897 1.00 0.00 H new ATOM 476 P DA B 16 12.430 -1.626 6.444 1.00 0.00 P ATOM 477 OP1 DA B 16 13.882 -1.376 6.312 1.00 0.00 O ATOM 478 OP2 DA B 16 11.674 -1.028 7.566 1.00 0.00 O ATOM 479 O5' DA B 16 11.720 -1.197 5.066 1.00 0.00 O ATOM 480 C5' DA B 16 12.238 -1.631 3.822 1.00 0.00 C ATOM 481 C4' DA B 16 11.244 -1.321 2.702 1.00 0.00 C ATOM 482 O4' DA B 16 10.003 -1.949 2.956 1.00 0.00 O ATOM 483 C3' DA B 16 10.967 0.179 2.522 1.00 0.00 C ATOM 484 O3' DA B 16 11.569 0.602 1.311 1.00 0.00 O ATOM 485 C2' DA B 16 9.435 0.231 2.524 1.00 0.00 C ATOM 486 C1' DA B 16 9.019 -1.214 2.263 1.00 0.00 C ATOM 487 N9 DA B 16 7.692 -1.498 2.855 1.00 0.00 N ATOM 488 C8 DA B 16 7.233 -1.578 4.142 1.00 0.00 C ATOM 489 N7 DA B 16 6.003 -2.015 4.221 1.00 0.00 N ATOM 490 C5 DA B 16 5.645 -2.245 2.892 1.00 0.00 C ATOM 491 C6 DA B 16 4.479 -2.746 2.296 1.00 0.00 C ATOM 492 N6 DA B 16 3.435 -3.109 3.033 1.00 0.00 N ATOM 493 N1 DA B 16 4.434 -2.904 0.965 1.00 0.00 N ATOM 494 C2 DA B 16 5.509 -2.574 0.253 1.00 0.00 C ATOM 495 N3 DA B 16 6.663 -2.082 0.692 1.00 0.00 N ATOM 496 C4 DA B 16 6.678 -1.947 2.045 1.00 0.00 C ATOM 0 H5' DA B 16 12.437 -2.702 3.856 1.00 0.00 H new ATOM 0 H5'' DA B 16 13.189 -1.136 3.622 1.00 0.00 H new ATOM 0 H4' DA B 16 11.711 -1.698 1.792 1.00 0.00 H new ATOM 0 H3' DA B 16 11.374 0.845 3.283 1.00 0.00 H new ATOM 0 H2' DA B 16 9.049 0.592 3.477 1.00 0.00 H new ATOM 0 H2'' DA B 16 9.057 0.901 1.752 1.00 0.00 H new ATOM 0 H1' DA B 16 8.945 -1.448 1.201 1.00 0.00 H new ATOM 0 H8 DA B 16 7.826 -1.308 5.004 1.00 0.00 H new ATOM 0 H61 DA B 16 2.594 -3.472 2.583 1.00 0.00 H new ATOM 0 H62 DA B 16 3.474 -3.025 4.049 1.00 0.00 H new ATOM 0 H2 DA B 16 5.434 -2.725 -0.814 1.00 0.00 H new ATOM 508 P DT B 17 11.476 2.118 0.764 1.00 0.00 P ATOM 509 OP1 DT B 17 12.608 2.351 -0.158 1.00 0.00 O ATOM 510 OP2 DT B 17 11.255 3.025 1.912 1.00 0.00 O ATOM 511 O5' DT B 17 10.125 2.054 -0.104 1.00 0.00 O ATOM 512 C5' DT B 17 10.025 1.184 -1.215 1.00 0.00 C ATOM 513 C4' DT B 17 8.573 1.073 -1.676 1.00 0.00 C ATOM 514 O4' DT B 17 7.727 0.637 -0.629 1.00 0.00 O ATOM 515 C3' DT B 17 7.983 2.387 -2.202 1.00 0.00 C ATOM 516 O3' DT B 17 8.003 2.353 -3.619 1.00 0.00 O ATOM 517 C2' DT B 17 6.579 2.398 -1.584 1.00 0.00 C ATOM 518 C1' DT B 17 6.416 0.993 -1.011 1.00 0.00 C ATOM 519 N1 DT B 17 5.483 0.953 0.146 1.00 0.00 N ATOM 520 C2 DT B 17 4.214 0.407 -0.033 1.00 0.00 C ATOM 521 O2 DT B 17 3.773 0.060 -1.123 1.00 0.00 O ATOM 522 N3 DT B 17 3.440 0.270 1.101 1.00 0.00 N ATOM 523 C4 DT B 17 3.795 0.639 2.379 1.00 0.00 C ATOM 524 O4 DT B 17 3.031 0.416 3.314 1.00 0.00 O ATOM 525 C5 DT B 17 5.109 1.251 2.483 1.00 0.00 C ATOM 526 C7 DT B 17 5.608 1.718 3.837 1.00 0.00 C ATOM 527 C6 DT B 17 5.893 1.385 1.385 1.00 0.00 C ATOM 0 H5' DT B 17 10.405 0.198 -0.948 1.00 0.00 H new ATOM 0 H5'' DT B 17 10.645 1.554 -2.032 1.00 0.00 H new ATOM 0 H4' DT B 17 8.610 0.349 -2.490 1.00 0.00 H new ATOM 0 H3' DT B 17 8.521 3.297 -1.938 1.00 0.00 H new ATOM 0 H2' DT B 17 6.491 3.158 -0.808 1.00 0.00 H new ATOM 0 H2'' DT B 17 5.816 2.615 -2.331 1.00 0.00 H new ATOM 0 H1' DT B 17 5.978 0.305 -1.734 1.00 0.00 H new ATOM 0 H3 DT B 17 2.516 -0.145 0.981 1.00 0.00 H new ATOM 0 H71 DT B 17 6.695 1.644 3.870 1.00 0.00 H new ATOM 0 H72 DT B 17 5.310 2.754 3.997 1.00 0.00 H new ATOM 0 H73 DT B 17 5.178 1.092 4.619 1.00 0.00 H new ATOM 0 H6 DT B 17 6.866 1.843 1.486 1.00 0.00 H new ATOM 540 P DT B 18 7.551 3.608 -4.528 1.00 0.00 P ATOM 541 OP1 DT B 18 8.166 3.457 -5.865 1.00 0.00 O ATOM 542 OP2 DT B 18 7.756 4.853 -3.756 1.00 0.00 O ATOM 543 O5' DT B 18 5.972 3.355 -4.671 1.00 0.00 O ATOM 544 C5' DT B 18 5.481 2.223 -5.364 1.00 0.00 C ATOM 545 C4' DT B 18 3.979 2.080 -5.119 1.00 0.00 C ATOM 546 O4' DT B 18 3.706 1.953 -3.742 1.00 0.00 O ATOM 547 C3' DT B 18 3.159 3.256 -5.645 1.00 0.00 C ATOM 548 O3' DT B 18 2.568 2.812 -6.852 1.00 0.00 O ATOM 549 C2' DT B 18 2.184 3.534 -4.490 1.00 0.00 C ATOM 550 C1' DT B 18 2.367 2.350 -3.539 1.00 0.00 C ATOM 551 N1 DT B 18 2.210 2.729 -2.109 1.00 0.00 N ATOM 552 C2 DT B 18 1.195 2.140 -1.359 1.00 0.00 C ATOM 553 O2 DT B 18 0.321 1.428 -1.838 1.00 0.00 O ATOM 554 N3 DT B 18 1.196 2.415 -0.005 1.00 0.00 N ATOM 555 C4 DT B 18 2.094 3.214 0.664 1.00 0.00 C ATOM 556 O4 DT B 18 2.000 3.361 1.880 1.00 0.00 O ATOM 557 C5 DT B 18 3.111 3.811 -0.180 1.00 0.00 C ATOM 558 C7 DT B 18 4.152 4.720 0.444 1.00 0.00 C ATOM 559 C6 DT B 18 3.133 3.555 -1.512 1.00 0.00 C ATOM 0 H5' DT B 18 6.001 1.326 -5.029 1.00 0.00 H new ATOM 0 H5'' DT B 18 5.677 2.325 -6.431 1.00 0.00 H new ATOM 0 H4' DT B 18 3.687 1.184 -5.666 1.00 0.00 H new ATOM 0 H3' DT B 18 3.685 4.178 -5.893 1.00 0.00 H new ATOM 0 H2' DT B 18 2.413 4.478 -3.996 1.00 0.00 H new ATOM 0 H2'' DT B 18 1.156 3.602 -4.846 1.00 0.00 H new ATOM 0 H1' DT B 18 1.622 1.580 -3.740 1.00 0.00 H new ATOM 0 H3 DT B 18 0.459 1.984 0.553 1.00 0.00 H new ATOM 0 H71 DT B 18 3.724 5.222 1.311 1.00 0.00 H new ATOM 0 H72 DT B 18 5.012 4.128 0.756 1.00 0.00 H new ATOM 0 H73 DT B 18 4.470 5.464 -0.286 1.00 0.00 H new ATOM 0 H6 DT B 18 3.898 4.013 -2.121 1.00 0.00 H new ATOM 572 P DA B 19 1.700 3.770 -7.804 1.00 0.00 P ATOM 573 OP1 DA B 19 1.583 3.126 -9.130 1.00 0.00 O ATOM 574 OP2 DA B 19 2.217 5.151 -7.692 1.00 0.00 O ATOM 575 O5' DA B 19 0.272 3.699 -7.078 1.00 0.00 O ATOM 576 C5' DA B 19 -0.401 2.466 -6.910 1.00 0.00 C ATOM 577 C4' DA B 19 -1.757 2.669 -6.217 1.00 0.00 C ATOM 578 O4' DA B 19 -1.581 2.723 -4.812 1.00 0.00 O ATOM 579 C3' DA B 19 -2.414 3.993 -6.636 1.00 0.00 C ATOM 580 O3' DA B 19 -3.821 3.887 -6.682 1.00 0.00 O ATOM 581 C2' DA B 19 -2.033 4.897 -5.465 1.00 0.00 C ATOM 582 C1' DA B 19 -2.188 3.902 -4.317 1.00 0.00 C ATOM 583 N9 DA B 19 -1.525 4.309 -3.060 1.00 0.00 N ATOM 584 C8 DA B 19 -0.476 5.152 -2.828 1.00 0.00 C ATOM 585 N7 DA B 19 -0.229 5.341 -1.563 1.00 0.00 N ATOM 586 C5 DA B 19 -1.213 4.587 -0.925 1.00 0.00 C ATOM 587 C6 DA B 19 -1.502 4.432 0.438 1.00 0.00 C ATOM 588 N6 DA B 19 -0.791 5.032 1.392 1.00 0.00 N ATOM 589 N1 DA B 19 -2.537 3.678 0.804 1.00 0.00 N ATOM 590 C2 DA B 19 -3.215 3.041 -0.138 1.00 0.00 C ATOM 591 N3 DA B 19 -3.031 3.044 -1.456 1.00 0.00 N ATOM 592 C4 DA B 19 -2.011 3.904 -1.822 1.00 0.00 C ATOM 0 H5' DA B 19 0.216 1.789 -6.319 1.00 0.00 H new ATOM 0 H5'' DA B 19 -0.552 1.995 -7.881 1.00 0.00 H new ATOM 0 H4' DA B 19 -2.389 1.831 -6.509 1.00 0.00 H new ATOM 0 H3' DA B 19 -2.101 4.332 -7.624 1.00 0.00 H new ATOM 0 H2' DA B 19 -1.018 5.285 -5.549 1.00 0.00 H new ATOM 0 H2'' DA B 19 -2.696 5.757 -5.367 1.00 0.00 H new ATOM 0 H1' DA B 19 -3.239 3.801 -4.047 1.00 0.00 H new ATOM 0 H8 DA B 19 0.094 5.618 -3.618 1.00 0.00 H new ATOM 0 H61 DA B 19 -1.034 4.893 2.373 1.00 0.00 H new ATOM 0 H62 DA B 19 -0.004 5.630 1.141 1.00 0.00 H new ATOM 0 H2 DA B 19 -4.035 2.432 0.213 1.00 0.00 H new ATOM 604 P DG B 20 -4.584 3.346 -7.991 1.00 0.00 P ATOM 605 OP1 DG B 20 -3.834 2.197 -8.548 1.00 0.00 O ATOM 606 OP2 DG B 20 -4.894 4.510 -8.851 1.00 0.00 O ATOM 607 O5' DG B 20 -5.954 2.811 -7.348 1.00 0.00 O ATOM 608 C5' DG B 20 -6.021 1.556 -6.696 1.00 0.00 C ATOM 609 C4' DG B 20 -6.882 1.669 -5.437 1.00 0.00 C ATOM 610 O4' DG B 20 -6.194 2.459 -4.486 1.00 0.00 O ATOM 611 C3' DG B 20 -8.258 2.302 -5.675 1.00 0.00 C ATOM 612 O3' DG B 20 -9.246 1.451 -5.115 1.00 0.00 O ATOM 613 C2' DG B 20 -8.119 3.632 -4.935 1.00 0.00 C ATOM 614 C1' DG B 20 -7.112 3.308 -3.832 1.00 0.00 C ATOM 615 N9 DG B 20 -6.373 4.513 -3.370 1.00 0.00 N ATOM 616 C8 DG B 20 -5.437 5.306 -3.977 1.00 0.00 C ATOM 617 N7 DG B 20 -4.714 5.995 -3.135 1.00 0.00 N ATOM 618 C5 DG B 20 -5.199 5.624 -1.880 1.00 0.00 C ATOM 619 C6 DG B 20 -4.769 6.005 -0.574 1.00 0.00 C ATOM 620 O6 DG B 20 -3.801 6.698 -0.264 1.00 0.00 O ATOM 621 N1 DG B 20 -5.552 5.459 0.427 1.00 0.00 N ATOM 622 C2 DG B 20 -6.564 4.555 0.213 1.00 0.00 C ATOM 623 N2 DG B 20 -7.255 4.138 1.267 1.00 0.00 N ATOM 624 N3 DG B 20 -6.928 4.139 -1.006 1.00 0.00 N ATOM 625 C4 DG B 20 -6.213 4.708 -2.017 1.00 0.00 C ATOM 0 H5' DG B 20 -5.018 1.219 -6.432 1.00 0.00 H new ATOM 0 H5'' DG B 20 -6.442 0.809 -7.369 1.00 0.00 H new ATOM 0 H4' DG B 20 -7.054 0.650 -5.089 1.00 0.00 H new ATOM 0 H3' DG B 20 -8.552 2.445 -6.715 1.00 0.00 H new ATOM 0 H2' DG B 20 -7.758 4.423 -5.592 1.00 0.00 H new ATOM 0 H2'' DG B 20 -9.072 3.968 -4.526 1.00 0.00 H new ATOM 0 H1' DG B 20 -7.602 2.886 -2.955 1.00 0.00 H new ATOM 0 H8 DG B 20 -5.309 5.357 -5.048 1.00 0.00 H new ATOM 0 H1 DG B 20 -5.366 5.747 1.388 1.00 0.00 H new ATOM 0 H21 DG B 20 -8.014 3.467 1.146 1.00 0.00 H new ATOM 0 H22 DG B 20 -7.027 4.489 2.197 1.00 0.00 H new ATOM 637 P DT B 21 -10.830 1.695 -5.321 1.00 0.00 P ATOM 638 OP1 DT B 21 -11.522 0.397 -5.158 1.00 0.00 O ATOM 639 OP2 DT B 21 -11.034 2.489 -6.553 1.00 0.00 O ATOM 640 O5' DT B 21 -11.201 2.618 -4.059 1.00 0.00 O ATOM 641 C5' DT B 21 -11.179 2.085 -2.749 1.00 0.00 C ATOM 642 C4' DT B 21 -11.038 3.212 -1.727 1.00 0.00 C ATOM 643 O4' DT B 21 -9.933 4.026 -2.053 1.00 0.00 O ATOM 644 C3' DT B 21 -12.242 4.154 -1.613 1.00 0.00 C ATOM 645 O3' DT B 21 -13.052 3.753 -0.518 1.00 0.00 O ATOM 646 C2' DT B 21 -11.571 5.520 -1.418 1.00 0.00 C ATOM 647 C1' DT B 21 -10.087 5.194 -1.284 1.00 0.00 C ATOM 648 N1 DT B 21 -9.222 6.285 -1.799 1.00 0.00 N ATOM 649 C2 DT B 21 -8.474 7.016 -0.887 1.00 0.00 C ATOM 650 O2 DT B 21 -8.609 6.933 0.329 1.00 0.00 O ATOM 651 N3 DT B 21 -7.560 7.896 -1.419 1.00 0.00 N ATOM 652 C4 DT B 21 -7.335 8.146 -2.751 1.00 0.00 C ATOM 653 O4 DT B 21 -6.463 8.947 -3.081 1.00 0.00 O ATOM 654 C5 DT B 21 -8.211 7.412 -3.646 1.00 0.00 C ATOM 655 C7 DT B 21 -8.110 7.633 -5.143 1.00 0.00 C ATOM 656 C6 DT B 21 -9.110 6.523 -3.149 1.00 0.00 C ATOM 0 H5' DT B 21 -10.350 1.385 -2.647 1.00 0.00 H new ATOM 0 H5'' DT B 21 -12.095 1.525 -2.560 1.00 0.00 H new ATOM 0 H4' DT B 21 -10.929 2.689 -0.777 1.00 0.00 H new ATOM 0 H3' DT B 21 -12.919 4.161 -2.468 1.00 0.00 H new ATOM 0 H2' DT B 21 -11.759 6.180 -2.265 1.00 0.00 H new ATOM 0 H2'' DT B 21 -11.949 6.026 -0.530 1.00 0.00 H new ATOM 0 H1' DT B 21 -9.789 5.068 -0.243 1.00 0.00 H new ATOM 0 H3 DT B 21 -6.989 8.418 -0.754 1.00 0.00 H new ATOM 0 H71 DT B 21 -8.389 6.718 -5.666 1.00 0.00 H new ATOM 0 H72 DT B 21 -8.782 8.439 -5.438 1.00 0.00 H new ATOM 0 H73 DT B 21 -7.086 7.901 -5.403 1.00 0.00 H new ATOM 0 H6 DT B 21 -9.754 5.989 -3.832 1.00 0.00 H new ATOM 669 P DC B 22 -14.385 4.550 -0.076 1.00 0.00 P ATOM 670 OP1 DC B 22 -15.261 3.617 0.666 1.00 0.00 O ATOM 671 OP2 DC B 22 -14.910 5.277 -1.253 1.00 0.00 O ATOM 672 O5' DC B 22 -13.808 5.635 0.969 1.00 0.00 O ATOM 673 C5' DC B 22 -13.306 5.235 2.232 1.00 0.00 C ATOM 674 C4' DC B 22 -12.528 6.378 2.894 1.00 0.00 C ATOM 675 O4' DC B 22 -11.448 6.784 2.079 1.00 0.00 O ATOM 676 C3' DC B 22 -13.335 7.656 3.104 1.00 0.00 C ATOM 677 O3' DC B 22 -14.152 7.606 4.255 1.00 0.00 O ATOM 678 C2' DC B 22 -12.226 8.692 3.252 1.00 0.00 C ATOM 679 C1' DC B 22 -11.042 8.081 2.487 1.00 0.00 C ATOM 680 N1 DC B 22 -10.678 8.890 1.292 1.00 0.00 N ATOM 681 C2 DC B 22 -9.562 9.721 1.355 1.00 0.00 C ATOM 682 O2 DC B 22 -8.980 9.942 2.416 1.00 0.00 O ATOM 683 N3 DC B 22 -9.123 10.333 0.220 1.00 0.00 N ATOM 684 C4 DC B 22 -9.772 10.156 -0.935 1.00 0.00 C ATOM 685 N4 DC B 22 -9.277 10.720 -2.030 1.00 0.00 N ATOM 686 C5 DC B 22 -10.971 9.379 -1.015 1.00 0.00 C ATOM 687 C6 DC B 22 -11.382 8.771 0.122 1.00 0.00 C ATOM 0 H5' DC B 22 -12.656 4.368 2.112 1.00 0.00 H new ATOM 0 H5'' DC B 22 -14.130 4.929 2.876 1.00 0.00 H new ATOM 0 H4' DC B 22 -12.228 5.960 3.855 1.00 0.00 H new ATOM 0 H3' DC B 22 -14.040 7.857 2.298 1.00 0.00 H new ATOM 0 H2' DC B 22 -12.519 9.654 2.831 1.00 0.00 H new ATOM 0 H2'' DC B 22 -11.978 8.865 4.299 1.00 0.00 H new ATOM 0 HO3' DC B 22 -14.645 8.448 4.343 1.00 0.00 H new ATOM 0 H1' DC B 22 -10.162 8.051 3.129 1.00 0.00 H new ATOM 0 H41 DC B 22 -9.752 10.601 -2.925 1.00 0.00 H new ATOM 0 H42 DC B 22 -8.421 11.273 -1.977 1.00 0.00 H new ATOM 0 H5 DC B 22 -11.522 9.282 -1.939 1.00 0.00 H new ATOM 0 H6 DC B 22 -12.285 8.179 0.107 1.00 0.00 H new TER 700 DC B 22 HETATM 701 C20 DSA B 23 1.066 -1.086 -5.052 1.00 0.00 C HETATM 702 C21 DSA B 23 0.758 -0.948 -6.434 1.00 0.00 C HETATM 703 C22 DSA B 23 1.749 -1.027 -7.434 1.00 0.00 C HETATM 704 C23 DSA B 23 3.082 -1.252 -7.051 1.00 0.00 C HETATM 705 C24 DSA B 23 3.420 -1.392 -5.691 1.00 0.00 C HETATM 706 C25 DSA B 23 2.416 -1.305 -4.700 1.00 0.00 C HETATM 707 C18 DSA B 23 -1.189 -0.810 -5.262 1.00 0.00 C HETATM 708 C19 DSA B 23 -0.181 -0.995 -4.307 1.00 0.00 C HETATM 709 C16 DSA B 23 -2.649 -0.778 -5.116 1.00 0.00 C HETATM 710 C6 DSA B 23 -6.923 -1.567 -3.685 1.00 0.00 C HETATM 711 C7 DSA B 23 -5.633 -1.550 -4.231 1.00 0.00 C HETATM 712 C8 DSA B 23 -4.626 -0.798 -3.581 1.00 0.00 C HETATM 713 C11 DSA B 23 -2.623 0.021 -2.721 1.00 0.00 C HETATM 714 C10 DSA B 23 -3.714 0.671 -1.869 1.00 0.00 C HETATM 715 C13 DSA B 23 -3.924 2.145 -2.248 1.00 0.00 C HETATM 716 C9 DSA B 23 -4.874 -0.064 -2.444 1.00 0.00 C HETATM 717 C26 DSA B 23 1.200 -2.299 -9.351 1.00 0.00 C HETATM 718 C27 DSA B 23 4.447 -0.145 -8.643 1.00 0.00 C HETATM 719 C5 DSA B 23 -7.191 -0.794 -2.539 1.00 0.00 C HETATM 720 C4 DSA B 23 -6.152 -0.044 -1.915 1.00 0.00 C HETATM 721 C3 DSA B 23 -6.745 0.630 -0.764 1.00 0.00 C HETATM 722 C2 DSA B 23 -8.097 0.280 -0.757 1.00 0.00 C HETATM 723 C14 DSA B 23 -9.127 0.719 0.185 1.00 0.00 C HETATM 724 C28 DSA B 23 5.193 -1.540 -4.067 1.00 0.00 C HETATM 725 C15 DSA B 23 -9.707 2.117 2.048 1.00 0.00 C HETATM 726 N17 DSA B 23 -0.606 -0.753 -6.515 1.00 0.00 N HETATM 727 N12 DSA B 23 -3.289 -0.627 -3.888 1.00 0.00 N HETATM 728 N1 DSA B 23 -8.345 -0.580 -1.812 1.00 0.00 N HETATM 729 O24 DSA B 23 4.777 -1.529 -5.420 1.00 0.00 O HETATM 730 O16 DSA B 23 -3.350 -0.892 -6.121 1.00 0.00 O HETATM 731 O6 DSA B 23 -7.930 -2.312 -4.223 1.00 0.00 O HETATM 732 O22 DSA B 23 1.354 -1.022 -8.759 1.00 0.00 O HETATM 733 O23 DSA B 23 4.070 -1.356 -8.016 1.00 0.00 O HETATM 734 O15 DSA B 23 -8.732 1.671 1.117 1.00 0.00 O HETATM 735 O14 DSA B 23 -10.286 0.306 0.168 1.00 0.00 O HETATM 0 H283 DSA B 23 4.905 -0.603 -3.590 1.00 0.00 H new HETATM 0 H282 DSA B 23 4.718 -2.372 -3.547 1.00 0.00 H new HETATM 0 H281 DSA B 23 6.276 -1.654 -4.020 1.00 0.00 H new HETATM 0 H273 DSA B 23 3.581 0.293 -9.140 1.00 0.00 H new HETATM 0 H272 DSA B 23 4.825 0.550 -7.894 1.00 0.00 H new HETATM 0 H271 DSA B 23 5.226 -0.344 -9.379 1.00 0.00 H new HETATM 0 H263 DSA B 23 2.149 -2.834 -9.314 1.00 0.00 H new HETATM 0 H262 DSA B 23 0.444 -2.864 -8.806 1.00 0.00 H new HETATM 0 H261 DSA B 23 0.889 -2.184 -10.389 1.00 0.00 H new HETATM 0 H153 DSA B 23 -10.543 2.567 1.512 1.00 0.00 H new HETATM 0 H152 DSA B 23 -10.065 1.270 2.634 1.00 0.00 H new HETATM 0 H151 DSA B 23 -9.263 2.857 2.714 1.00 0.00 H new HETATM 0 H132 DSA B 23 -4.219 2.213 -3.295 1.00 0.00 H new HETATM 0 H131 DSA B 23 -4.706 2.574 -1.622 1.00 0.00 H new HETATM 0 H112 DSA B 23 -1.903 0.768 -3.057 1.00 0.00 H new HETATM 0 H111 DSA B 23 -2.070 -0.715 -2.138 1.00 0.00 H new HETATM 0 H7 DSA B 23 -5.409 -2.107 -5.141 1.00 0.00 H new HETATM 0 H6 DSA B 23 -8.794 -1.962 -3.920 1.00 0.00 H new HETATM 0 H3 DSA B 23 -6.234 1.278 -0.052 1.00 0.00 H new HETATM 0 H25 DSA B 23 2.687 -1.408 -3.649 1.00 0.00 H new HETATM 0 H19 DSA B 23 -0.305 -1.058 -3.226 1.00 0.00 H new HETATM 0 H17 DSA B 23 -1.116 -0.589 -7.383 1.00 0.00 H new HETATM 0 H10 DSA B 23 -3.531 0.634 -0.795 1.00 0.00 H new HETATM 0 H1 DSA B 23 -9.252 -0.997 -2.023 1.00 0.00 H new