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 25:sc= 0.176 USER MOD Single : A 4 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 7 DT C7 :methyl 150:sc= -0.0779 (180deg=-0.0779) 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 22:sc= 0.177 USER MOD Single : B 13 DT C7 :methyl -30:sc= -0.0304 (180deg=-1.36) USER MOD Single : B 17 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 18 DT C7 :methyl -30:sc= -0.0426 (180deg=-0.311) USER MOD Single : B 21 DT C7 :methyl 150:sc=-0.00235 (180deg=-0.00235) USER MOD Single : B 22 DC O3' : rot 180:sc= 0 USER MOD Single : B 23 DSA O6 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 1.164 17.017 1.394 1.00 0.00 O ATOM 2 C5' DG A 1 0.475 17.944 2.201 1.00 0.00 C ATOM 3 C4' DG A 1 -0.849 17.304 2.616 1.00 0.00 C ATOM 4 O4' DG A 1 -1.476 16.762 1.468 1.00 0.00 O ATOM 5 C3' DG A 1 -0.678 16.151 3.618 1.00 0.00 C ATOM 6 O3' DG A 1 -1.270 16.523 4.851 1.00 0.00 O ATOM 7 C2' DG A 1 -1.415 14.996 2.936 1.00 0.00 C ATOM 8 C1' DG A 1 -2.296 15.703 1.917 1.00 0.00 C ATOM 9 N9 DG A 1 -2.648 14.812 0.791 1.00 0.00 N ATOM 10 C8 DG A 1 -2.137 14.599 -0.459 1.00 0.00 C ATOM 11 N7 DG A 1 -2.903 13.841 -1.197 1.00 0.00 N ATOM 12 C5 DG A 1 -3.988 13.530 -0.370 1.00 0.00 C ATOM 13 C6 DG A 1 -5.165 12.766 -0.624 1.00 0.00 C ATOM 14 O6 DG A 1 -5.507 12.229 -1.676 1.00 0.00 O ATOM 15 N1 DG A 1 -5.986 12.657 0.487 1.00 0.00 N ATOM 16 C2 DG A 1 -5.728 13.251 1.700 1.00 0.00 C ATOM 17 N2 DG A 1 -6.531 12.983 2.723 1.00 0.00 N ATOM 18 N3 DG A 1 -4.648 14.002 1.936 1.00 0.00 N ATOM 19 C4 DG A 1 -3.821 14.110 0.863 1.00 0.00 C ATOM 0 H5' DG A 1 0.297 18.870 1.654 1.00 0.00 H new ATOM 0 H5'' DG A 1 1.067 18.201 3.079 1.00 0.00 H new ATOM 0 H4' DG A 1 -1.438 18.090 3.090 1.00 0.00 H new ATOM 0 H3' DG A 1 0.354 15.888 3.850 1.00 0.00 H new ATOM 0 H2' DG A 1 -0.723 14.302 2.458 1.00 0.00 H new ATOM 0 H2'' DG A 1 -2.005 14.418 3.647 1.00 0.00 H new ATOM 0 HO5' DG A 1 0.522 16.405 0.978 1.00 0.00 H new ATOM 0 H1' DG A 1 -3.246 16.031 2.339 1.00 0.00 H new ATOM 0 H8 DG A 1 -1.200 15.013 -0.800 1.00 0.00 H new ATOM 0 H1 DG A 1 -6.836 12.100 0.399 1.00 0.00 H new ATOM 0 H21 DG A 1 -6.359 13.412 3.632 1.00 0.00 H new ATOM 0 H22 DG A 1 -7.320 12.348 2.599 1.00 0.00 H new ATOM 32 P DA A 2 -1.050 15.673 6.207 1.00 0.00 P ATOM 33 OP1 DA A 2 -1.311 16.568 7.355 1.00 0.00 O ATOM 34 OP2 DA A 2 0.242 14.960 6.112 1.00 0.00 O ATOM 35 O5' DA A 2 -2.228 14.575 6.150 1.00 0.00 O ATOM 36 C5' DA A 2 -3.579 14.932 6.376 1.00 0.00 C ATOM 37 C4' DA A 2 -4.478 13.690 6.385 1.00 0.00 C ATOM 38 O4' DA A 2 -4.564 13.132 5.081 1.00 0.00 O ATOM 39 C3' DA A 2 -3.944 12.597 7.327 1.00 0.00 C ATOM 40 O3' DA A 2 -5.054 12.033 8.000 1.00 0.00 O ATOM 41 C2' DA A 2 -3.311 11.632 6.327 1.00 0.00 C ATOM 42 C1' DA A 2 -4.292 11.746 5.170 1.00 0.00 C ATOM 43 N9 DA A 2 -3.684 11.252 3.915 1.00 0.00 N ATOM 44 C8 DA A 2 -2.530 11.539 3.244 1.00 0.00 C ATOM 45 N7 DA A 2 -2.522 11.092 2.013 1.00 0.00 N ATOM 46 C5 DA A 2 -3.766 10.468 1.878 1.00 0.00 C ATOM 47 C6 DA A 2 -4.413 9.822 0.810 1.00 0.00 C ATOM 48 N6 DA A 2 -3.899 9.758 -0.417 1.00 0.00 N ATOM 49 N1 DA A 2 -5.631 9.303 1.017 1.00 0.00 N ATOM 50 C2 DA A 2 -6.190 9.413 2.217 1.00 0.00 C ATOM 51 N3 DA A 2 -5.703 10.018 3.289 1.00 0.00 N ATOM 52 C4 DA A 2 -4.474 10.548 3.048 1.00 0.00 C ATOM 0 H5' DA A 2 -3.912 15.621 5.600 1.00 0.00 H new ATOM 0 H5'' DA A 2 -3.667 15.456 7.328 1.00 0.00 H new ATOM 0 H4' DA A 2 -5.457 14.019 6.734 1.00 0.00 H new ATOM 0 H3' DA A 2 -3.243 12.910 8.101 1.00 0.00 H new ATOM 0 H2' DA A 2 -2.301 11.931 6.045 1.00 0.00 H new ATOM 0 H2'' DA A 2 -3.246 10.616 6.716 1.00 0.00 H new ATOM 0 H1' DA A 2 -5.192 11.151 5.327 1.00 0.00 H new ATOM 0 H8 DA A 2 -1.706 12.081 3.684 1.00 0.00 H new ATOM 0 H61 DA A 2 -4.408 9.277 -1.159 1.00 0.00 H new ATOM 0 H62 DA A 2 -2.996 10.190 -0.615 1.00 0.00 H new ATOM 0 H2 DA A 2 -7.160 8.953 2.332 1.00 0.00 H new ATOM 64 P DC A 3 -4.911 10.915 9.154 1.00 0.00 P ATOM 65 OP1 DC A 3 -5.617 11.395 10.362 1.00 0.00 O ATOM 66 OP2 DC A 3 -3.498 10.485 9.241 1.00 0.00 O ATOM 67 O5' DC A 3 -5.764 9.715 8.506 1.00 0.00 O ATOM 68 C5' DC A 3 -7.161 9.850 8.314 1.00 0.00 C ATOM 69 C4' DC A 3 -7.709 8.646 7.546 1.00 0.00 C ATOM 70 O4' DC A 3 -7.060 8.570 6.289 1.00 0.00 O ATOM 71 C3' DC A 3 -7.479 7.322 8.287 1.00 0.00 C ATOM 72 O3' DC A 3 -8.712 6.629 8.373 1.00 0.00 O ATOM 73 C2' DC A 3 -6.454 6.626 7.392 1.00 0.00 C ATOM 74 C1' DC A 3 -6.760 7.218 6.016 1.00 0.00 C ATOM 75 N1 DC A 3 -5.595 7.153 5.090 1.00 0.00 N ATOM 76 C2 DC A 3 -5.711 6.456 3.890 1.00 0.00 C ATOM 77 O2 DC A 3 -6.695 5.771 3.625 1.00 0.00 O ATOM 78 N3 DC A 3 -4.698 6.521 2.983 1.00 0.00 N ATOM 79 C4 DC A 3 -3.597 7.228 3.245 1.00 0.00 C ATOM 80 N4 DC A 3 -2.683 7.347 2.293 1.00 0.00 N ATOM 81 C5 DC A 3 -3.423 7.911 4.486 1.00 0.00 C ATOM 82 C6 DC A 3 -4.451 7.856 5.366 1.00 0.00 C ATOM 0 H5' DC A 3 -7.373 10.767 7.765 1.00 0.00 H new ATOM 0 H5'' DC A 3 -7.661 9.933 9.279 1.00 0.00 H new ATOM 0 H4' DC A 3 -8.784 8.790 7.437 1.00 0.00 H new ATOM 0 H3' DC A 3 -7.123 7.405 9.314 1.00 0.00 H new ATOM 0 H2' DC A 3 -5.432 6.837 7.706 1.00 0.00 H new ATOM 0 H2'' DC A 3 -6.574 5.543 7.404 1.00 0.00 H new ATOM 0 H1' DC A 3 -7.563 6.669 5.524 1.00 0.00 H new ATOM 0 H41 DC A 3 -1.832 7.882 2.467 1.00 0.00 H new ATOM 0 H42 DC A 3 -2.830 6.904 1.386 1.00 0.00 H new ATOM 0 H5 DC A 3 -2.513 8.447 4.713 1.00 0.00 H new ATOM 0 H6 DC A 3 -4.367 8.378 6.308 1.00 0.00 H new ATOM 94 P DT A 4 -8.893 5.279 9.242 1.00 0.00 P ATOM 95 OP1 DT A 4 -10.330 5.117 9.552 1.00 0.00 O ATOM 96 OP2 DT A 4 -7.898 5.283 10.337 1.00 0.00 O ATOM 97 O5' DT A 4 -8.477 4.142 8.185 1.00 0.00 O ATOM 98 C5' DT A 4 -9.304 3.858 7.074 1.00 0.00 C ATOM 99 C4' DT A 4 -8.549 3.012 6.051 1.00 0.00 C ATOM 100 O4' DT A 4 -7.382 3.675 5.609 1.00 0.00 O ATOM 101 C3' DT A 4 -8.094 1.640 6.563 1.00 0.00 C ATOM 102 O3' DT A 4 -9.007 0.662 6.095 1.00 0.00 O ATOM 103 C2' DT A 4 -6.675 1.519 5.986 1.00 0.00 C ATOM 104 C1' DT A 4 -6.588 2.682 4.999 1.00 0.00 C ATOM 105 N1 DT A 4 -5.198 3.173 4.809 1.00 0.00 N ATOM 106 C2 DT A 4 -4.597 3.011 3.565 1.00 0.00 C ATOM 107 O2 DT A 4 -5.085 2.356 2.652 1.00 0.00 O ATOM 108 N3 DT A 4 -3.367 3.607 3.398 1.00 0.00 N ATOM 109 C4 DT A 4 -2.658 4.294 4.354 1.00 0.00 C ATOM 110 O4 DT A 4 -1.568 4.785 4.069 1.00 0.00 O ATOM 111 C5 DT A 4 -3.318 4.382 5.644 1.00 0.00 C ATOM 112 C7 DT A 4 -2.634 5.097 6.793 1.00 0.00 C ATOM 113 C6 DT A 4 -4.543 3.828 5.824 1.00 0.00 C ATOM 0 H5' DT A 4 -9.636 4.788 6.612 1.00 0.00 H new ATOM 0 H5'' DT A 4 -10.198 3.329 7.404 1.00 0.00 H new ATOM 0 H4' DT A 4 -9.275 2.863 5.252 1.00 0.00 H new ATOM 0 H3' DT A 4 -8.076 1.509 7.645 1.00 0.00 H new ATOM 0 H2' DT A 4 -5.917 1.597 6.766 1.00 0.00 H new ATOM 0 H2'' DT A 4 -6.524 0.560 5.490 1.00 0.00 H new ATOM 0 H1' DT A 4 -6.919 2.395 4.001 1.00 0.00 H new ATOM 0 H3 DT A 4 -2.940 3.531 2.475 1.00 0.00 H new ATOM 0 H71 DT A 4 -3.387 5.532 7.451 1.00 0.00 H new ATOM 0 H72 DT A 4 -2.028 4.386 7.355 1.00 0.00 H new ATOM 0 H73 DT A 4 -1.995 5.888 6.401 1.00 0.00 H new ATOM 0 H6 DT A 4 -5.017 3.904 6.792 1.00 0.00 H new ATOM 126 P DA A 5 -8.881 -0.902 6.466 1.00 0.00 P ATOM 127 OP1 DA A 5 -10.198 -1.540 6.252 1.00 0.00 O ATOM 128 OP2 DA A 5 -8.208 -1.024 7.779 1.00 0.00 O ATOM 129 O5' DA A 5 -7.874 -1.436 5.333 1.00 0.00 O ATOM 130 C5' DA A 5 -8.240 -1.412 3.966 1.00 0.00 C ATOM 131 C4' DA A 5 -7.025 -1.740 3.096 1.00 0.00 C ATOM 132 O4' DA A 5 -6.050 -0.717 3.223 1.00 0.00 O ATOM 133 C3' DA A 5 -6.349 -3.060 3.511 1.00 0.00 C ATOM 134 O3' DA A 5 -6.114 -3.910 2.408 1.00 0.00 O ATOM 135 C2' DA A 5 -4.999 -2.576 4.022 1.00 0.00 C ATOM 136 C1' DA A 5 -4.786 -1.337 3.157 1.00 0.00 C ATOM 137 N9 DA A 5 -3.727 -0.457 3.707 1.00 0.00 N ATOM 138 C8 DA A 5 -3.456 0.072 4.940 1.00 0.00 C ATOM 139 N7 DA A 5 -2.392 0.836 4.950 1.00 0.00 N ATOM 140 C5 DA A 5 -1.943 0.803 3.626 1.00 0.00 C ATOM 141 C6 DA A 5 -0.862 1.407 2.960 1.00 0.00 C ATOM 142 N6 DA A 5 0.018 2.192 3.577 1.00 0.00 N ATOM 143 N1 DA A 5 -0.706 1.197 1.647 1.00 0.00 N ATOM 144 C2 DA A 5 -1.583 0.425 1.018 1.00 0.00 C ATOM 145 N3 DA A 5 -2.623 -0.220 1.524 1.00 0.00 N ATOM 146 C4 DA A 5 -2.763 0.021 2.855 1.00 0.00 C ATOM 0 H5' DA A 5 -8.632 -0.430 3.703 1.00 0.00 H new ATOM 0 H5'' DA A 5 -9.036 -2.133 3.781 1.00 0.00 H new ATOM 0 H4' DA A 5 -7.391 -1.826 2.073 1.00 0.00 H new ATOM 0 H3' DA A 5 -6.956 -3.626 4.217 1.00 0.00 H new ATOM 0 H2' DA A 5 -5.022 -2.337 5.085 1.00 0.00 H new ATOM 0 H2'' DA A 5 -4.214 -3.318 3.879 1.00 0.00 H new ATOM 0 H1' DA A 5 -4.455 -1.565 2.144 1.00 0.00 H new ATOM 0 H8 DA A 5 -4.058 -0.121 5.816 1.00 0.00 H new ATOM 0 H61 DA A 5 0.787 2.608 3.051 1.00 0.00 H new ATOM 0 H62 DA A 5 -0.076 2.377 4.576 1.00 0.00 H new ATOM 0 H2 DA A 5 -1.429 0.307 -0.044 1.00 0.00 H new ATOM 158 P DA A 6 -7.285 -4.818 1.776 1.00 0.00 P ATOM 159 OP1 DA A 6 -8.555 -4.060 1.814 1.00 0.00 O ATOM 160 OP2 DA A 6 -7.208 -6.160 2.392 1.00 0.00 O ATOM 161 O5' DA A 6 -6.811 -4.933 0.244 1.00 0.00 O ATOM 162 C5' DA A 6 -6.778 -3.799 -0.604 1.00 0.00 C ATOM 163 C4' DA A 6 -5.387 -3.638 -1.217 1.00 0.00 C ATOM 164 O4' DA A 6 -4.458 -3.288 -0.217 1.00 0.00 O ATOM 165 C3' DA A 6 -4.834 -4.883 -1.924 1.00 0.00 C ATOM 166 O3' DA A 6 -4.904 -4.682 -3.326 1.00 0.00 O ATOM 167 C2' DA A 6 -3.402 -4.967 -1.380 1.00 0.00 C ATOM 168 C1' DA A 6 -3.181 -3.610 -0.716 1.00 0.00 C ATOM 169 N9 DA A 6 -2.256 -3.680 0.439 1.00 0.00 N ATOM 170 C8 DA A 6 -2.481 -3.941 1.764 1.00 0.00 C ATOM 171 N7 DA A 6 -1.584 -3.425 2.562 1.00 0.00 N ATOM 172 C5 DA A 6 -0.714 -2.764 1.693 1.00 0.00 C ATOM 173 C6 DA A 6 0.412 -1.955 1.902 1.00 0.00 C ATOM 174 N6 DA A 6 0.822 -1.632 3.127 1.00 0.00 N ATOM 175 N1 DA A 6 1.054 -1.437 0.844 1.00 0.00 N ATOM 176 C2 DA A 6 0.586 -1.698 -0.374 1.00 0.00 C ATOM 177 N3 DA A 6 -0.483 -2.415 -0.701 1.00 0.00 N ATOM 178 C4 DA A 6 -1.119 -2.912 0.392 1.00 0.00 C ATOM 0 H5' DA A 6 -7.040 -2.905 -0.038 1.00 0.00 H new ATOM 0 H5'' DA A 6 -7.521 -3.905 -1.394 1.00 0.00 H new ATOM 0 H4' DA A 6 -5.514 -2.862 -1.972 1.00 0.00 H new ATOM 0 H3' DA A 6 -5.376 -5.812 -1.745 1.00 0.00 H new ATOM 0 H2' DA A 6 -3.293 -5.783 -0.666 1.00 0.00 H new ATOM 0 H2'' DA A 6 -2.681 -5.143 -2.178 1.00 0.00 H new ATOM 0 H1' DA A 6 -2.751 -2.898 -1.420 1.00 0.00 H new ATOM 0 H8 DA A 6 -3.322 -4.520 2.117 1.00 0.00 H new ATOM 0 H61 DA A 6 1.645 -1.042 3.250 1.00 0.00 H new ATOM 0 H62 DA A 6 0.313 -1.975 3.942 1.00 0.00 H new ATOM 0 H2 DA A 6 1.143 -1.275 -1.197 1.00 0.00 H new ATOM 190 P DT A 7 -4.565 -5.848 -4.391 1.00 0.00 P ATOM 191 OP1 DT A 7 -5.250 -5.529 -5.662 1.00 0.00 O ATOM 192 OP2 DT A 7 -4.792 -7.160 -3.743 1.00 0.00 O ATOM 193 O5' DT A 7 -2.984 -5.668 -4.615 1.00 0.00 O ATOM 194 C5' DT A 7 -2.480 -4.540 -5.305 1.00 0.00 C ATOM 195 C4' DT A 7 -0.967 -4.430 -5.113 1.00 0.00 C ATOM 196 O4' DT A 7 -0.652 -4.312 -3.740 1.00 0.00 O ATOM 197 C3' DT A 7 -0.157 -5.614 -5.658 1.00 0.00 C ATOM 198 O3' DT A 7 0.485 -5.206 -6.856 1.00 0.00 O ATOM 199 C2' DT A 7 0.811 -5.912 -4.506 1.00 0.00 C ATOM 200 C1' DT A 7 0.702 -4.681 -3.610 1.00 0.00 C ATOM 201 N1 DT A 7 1.019 -4.960 -2.182 1.00 0.00 N ATOM 202 C2 DT A 7 2.111 -4.321 -1.602 1.00 0.00 C ATOM 203 O2 DT A 7 2.941 -3.679 -2.235 1.00 0.00 O ATOM 204 N3 DT A 7 2.255 -4.462 -0.237 1.00 0.00 N ATOM 205 C4 DT A 7 1.437 -5.196 0.591 1.00 0.00 C ATOM 206 O4 DT A 7 1.640 -5.196 1.802 1.00 0.00 O ATOM 207 C5 DT A 7 0.369 -5.903 -0.090 1.00 0.00 C ATOM 208 C7 DT A 7 -0.545 -6.813 0.709 1.00 0.00 C ATOM 209 C6 DT A 7 0.195 -5.760 -1.428 1.00 0.00 C ATOM 0 H5' DT A 7 -2.966 -3.635 -4.940 1.00 0.00 H new ATOM 0 H5'' DT A 7 -2.713 -4.621 -6.367 1.00 0.00 H new ATOM 0 H4' DT A 7 -0.689 -3.545 -5.685 1.00 0.00 H new ATOM 0 H3' DT A 7 -0.728 -6.503 -5.927 1.00 0.00 H new ATOM 0 H2' DT A 7 0.531 -6.821 -3.973 1.00 0.00 H new ATOM 0 H2'' DT A 7 1.830 -6.055 -4.867 1.00 0.00 H new ATOM 0 H1' DT A 7 1.414 -3.910 -3.905 1.00 0.00 H new ATOM 0 H3 DT A 7 3.040 -3.978 0.198 1.00 0.00 H new ATOM 0 H71 DT A 7 -1.532 -6.835 0.247 1.00 0.00 H new ATOM 0 H72 DT A 7 -0.130 -7.821 0.726 1.00 0.00 H new ATOM 0 H73 DT A 7 -0.630 -6.438 1.729 1.00 0.00 H new ATOM 0 H6 DT A 7 -0.612 -6.289 -1.913 1.00 0.00 H new ATOM 222 P DT A 8 1.348 -6.214 -7.777 1.00 0.00 P ATOM 223 OP1 DT A 8 1.396 -5.657 -9.147 1.00 0.00 O ATOM 224 OP2 DT A 8 0.857 -7.592 -7.559 1.00 0.00 O ATOM 225 O5' DT A 8 2.819 -6.093 -7.138 1.00 0.00 O ATOM 226 C5' DT A 8 3.559 -4.893 -7.250 1.00 0.00 C ATOM 227 C4' DT A 8 4.723 -4.886 -6.259 1.00 0.00 C ATOM 228 O4' DT A 8 4.242 -5.057 -4.941 1.00 0.00 O ATOM 229 C3' DT A 8 5.754 -5.997 -6.481 1.00 0.00 C ATOM 230 O3' DT A 8 6.841 -5.506 -7.247 1.00 0.00 O ATOM 231 C2' DT A 8 6.143 -6.384 -5.050 1.00 0.00 C ATOM 232 C1' DT A 8 5.352 -5.430 -4.158 1.00 0.00 C ATOM 233 N1 DT A 8 4.907 -6.082 -2.899 1.00 0.00 N ATOM 234 C2 DT A 8 5.502 -5.697 -1.700 1.00 0.00 C ATOM 235 O2 DT A 8 6.466 -4.941 -1.632 1.00 0.00 O ATOM 236 N3 DT A 8 4.955 -6.226 -0.549 1.00 0.00 N ATOM 237 C4 DT A 8 3.921 -7.133 -0.483 1.00 0.00 C ATOM 238 O4 DT A 8 3.478 -7.474 0.611 1.00 0.00 O ATOM 239 C5 DT A 8 3.416 -7.564 -1.774 1.00 0.00 C ATOM 240 C7 DT A 8 2.333 -8.625 -1.841 1.00 0.00 C ATOM 241 C6 DT A 8 3.915 -7.032 -2.918 1.00 0.00 C ATOM 0 H5' DT A 8 2.908 -4.039 -7.062 1.00 0.00 H new ATOM 0 H5'' DT A 8 3.938 -4.787 -8.266 1.00 0.00 H new ATOM 0 H4' DT A 8 5.208 -3.923 -6.417 1.00 0.00 H new ATOM 0 H3' DT A 8 5.390 -6.856 -7.045 1.00 0.00 H new ATOM 0 H2' DT A 8 5.891 -7.423 -4.839 1.00 0.00 H new ATOM 0 H2'' DT A 8 7.216 -6.277 -4.889 1.00 0.00 H new ATOM 0 H1' DT A 8 5.958 -4.580 -3.846 1.00 0.00 H new ATOM 0 H3 DT A 8 5.354 -5.916 0.337 1.00 0.00 H new ATOM 0 H71 DT A 8 1.719 -8.463 -2.727 1.00 0.00 H new ATOM 0 H72 DT A 8 2.793 -9.612 -1.894 1.00 0.00 H new ATOM 0 H73 DT A 8 1.708 -8.564 -0.950 1.00 0.00 H new ATOM 0 H6 DT A 8 3.522 -7.364 -3.868 1.00 0.00 H new ATOM 254 P DG A 9 8.039 -6.461 -7.765 1.00 0.00 P ATOM 255 OP1 DG A 9 8.710 -5.784 -8.897 1.00 0.00 O ATOM 256 OP2 DG A 9 7.509 -7.832 -7.938 1.00 0.00 O ATOM 257 O5' DG A 9 9.062 -6.476 -6.519 1.00 0.00 O ATOM 258 C5' DG A 9 9.750 -5.302 -6.127 1.00 0.00 C ATOM 259 C4' DG A 9 10.552 -5.546 -4.845 1.00 0.00 C ATOM 260 O4' DG A 9 9.665 -5.921 -3.802 1.00 0.00 O ATOM 261 C3' DG A 9 11.595 -6.663 -4.999 1.00 0.00 C ATOM 262 O3' DG A 9 12.795 -6.247 -4.370 1.00 0.00 O ATOM 263 C2' DG A 9 10.919 -7.818 -4.266 1.00 0.00 C ATOM 264 C1' DG A 9 10.165 -7.080 -3.164 1.00 0.00 C ATOM 265 N9 DG A 9 9.032 -7.884 -2.644 1.00 0.00 N ATOM 266 C8 DG A 9 7.940 -8.462 -3.229 1.00 0.00 C ATOM 267 N7 DG A 9 7.017 -8.808 -2.370 1.00 0.00 N ATOM 268 C5 DG A 9 7.547 -8.440 -1.130 1.00 0.00 C ATOM 269 C6 DG A 9 7.016 -8.590 0.184 1.00 0.00 C ATOM 270 O6 DG A 9 5.937 -9.077 0.513 1.00 0.00 O ATOM 271 N1 DG A 9 7.881 -8.141 1.167 1.00 0.00 N ATOM 272 C2 DG A 9 9.114 -7.592 0.919 1.00 0.00 C ATOM 273 N2 DG A 9 9.869 -7.245 1.954 1.00 0.00 N ATOM 274 N3 DG A 9 9.617 -7.437 -0.308 1.00 0.00 N ATOM 275 C4 DG A 9 8.787 -7.872 -1.295 1.00 0.00 C ATOM 0 H5' DG A 9 9.037 -4.493 -5.967 1.00 0.00 H new ATOM 0 H5'' DG A 9 10.420 -4.983 -6.926 1.00 0.00 H new ATOM 0 H4' DG A 9 11.076 -4.617 -4.619 1.00 0.00 H new ATOM 0 H3' DG A 9 11.870 -6.926 -6.021 1.00 0.00 H new ATOM 0 H2' DG A 9 10.248 -8.380 -4.916 1.00 0.00 H new ATOM 0 H2'' DG A 9 11.642 -8.528 -3.864 1.00 0.00 H new ATOM 0 H1' DG A 9 10.810 -6.866 -2.312 1.00 0.00 H new ATOM 0 H8 DG A 9 7.849 -8.617 -4.294 1.00 0.00 H new ATOM 0 H1 DG A 9 7.583 -8.224 2.139 1.00 0.00 H new ATOM 0 H21 DG A 9 10.790 -6.835 1.799 1.00 0.00 H new ATOM 0 H22 DG A 9 9.528 -7.389 2.905 1.00 0.00 H new ATOM 287 P DA A 10 14.143 -7.135 -4.389 1.00 0.00 P ATOM 288 OP1 DA A 10 15.296 -6.229 -4.587 1.00 0.00 O ATOM 289 OP2 DA A 10 13.944 -8.285 -5.298 1.00 0.00 O ATOM 290 O5' DA A 10 14.194 -7.694 -2.879 1.00 0.00 O ATOM 291 C5' DA A 10 14.486 -6.828 -1.798 1.00 0.00 C ATOM 292 C4' DA A 10 14.427 -7.577 -0.463 1.00 0.00 C ATOM 293 O4' DA A 10 13.109 -8.065 -0.264 1.00 0.00 O ATOM 294 C3' DA A 10 15.388 -8.775 -0.408 1.00 0.00 C ATOM 295 O3' DA A 10 16.025 -8.784 0.858 1.00 0.00 O ATOM 296 C2' DA A 10 14.427 -9.943 -0.606 1.00 0.00 C ATOM 297 C1' DA A 10 13.179 -9.427 0.103 1.00 0.00 C ATOM 298 N9 DA A 10 11.970 -10.136 -0.370 1.00 0.00 N ATOM 299 C8 DA A 10 11.472 -10.450 -1.604 1.00 0.00 C ATOM 300 N7 DA A 10 10.247 -10.911 -1.565 1.00 0.00 N ATOM 301 C5 DA A 10 9.927 -10.884 -0.205 1.00 0.00 C ATOM 302 C6 DA A 10 8.777 -11.241 0.518 1.00 0.00 C ATOM 303 N6 DA A 10 7.669 -11.678 -0.078 1.00 0.00 N ATOM 304 N1 DA A 10 8.778 -11.093 1.850 1.00 0.00 N ATOM 305 C2 DA A 10 9.868 -10.625 2.447 1.00 0.00 C ATOM 306 N3 DA A 10 11.012 -10.262 1.884 1.00 0.00 N ATOM 307 C4 DA A 10 10.976 -10.405 0.533 1.00 0.00 C ATOM 0 H5' DA A 10 13.775 -6.002 -1.787 1.00 0.00 H new ATOM 0 H5'' DA A 10 15.477 -6.394 -1.932 1.00 0.00 H new ATOM 0 H4' DA A 10 14.722 -6.870 0.312 1.00 0.00 H new ATOM 0 H3' DA A 10 16.197 -8.783 -1.138 1.00 0.00 H new ATOM 0 H2' DA A 10 14.244 -10.151 -1.660 1.00 0.00 H new ATOM 0 H2'' DA A 10 14.802 -10.864 -0.160 1.00 0.00 H new ATOM 0 H1' DA A 10 13.229 -9.579 1.181 1.00 0.00 H new ATOM 0 H8 DA A 10 12.033 -10.330 -2.519 1.00 0.00 H new ATOM 0 H61 DA A 10 6.854 -11.928 0.481 1.00 0.00 H new ATOM 0 H62 DA A 10 7.636 -11.763 -1.094 1.00 0.00 H new ATOM 0 H2 DA A 10 9.816 -10.528 3.521 1.00 0.00 H new ATOM 319 P DC A 11 17.107 -9.903 1.281 1.00 0.00 P ATOM 320 OP1 DC A 11 18.083 -9.284 2.204 1.00 0.00 O ATOM 321 OP2 DC A 11 17.579 -10.597 0.062 1.00 0.00 O ATOM 322 O5' DC A 11 16.196 -10.927 2.126 1.00 0.00 O ATOM 323 C5' DC A 11 15.687 -10.557 3.393 1.00 0.00 C ATOM 324 C4' DC A 11 14.708 -11.611 3.912 1.00 0.00 C ATOM 325 O4' DC A 11 13.623 -11.748 3.016 1.00 0.00 O ATOM 326 C3' DC A 11 15.322 -13.010 4.075 1.00 0.00 C ATOM 327 O3' DC A 11 15.283 -13.420 5.426 1.00 0.00 O ATOM 328 C2' DC A 11 14.393 -13.901 3.256 1.00 0.00 C ATOM 329 C1' DC A 11 13.123 -13.056 3.180 1.00 0.00 C ATOM 330 N1 DC A 11 12.242 -13.434 2.043 1.00 0.00 N ATOM 331 C2 DC A 11 10.931 -13.833 2.292 1.00 0.00 C ATOM 332 O2 DC A 11 10.489 -13.938 3.433 1.00 0.00 O ATOM 333 N3 DC A 11 10.114 -14.120 1.240 1.00 0.00 N ATOM 334 C4 DC A 11 10.570 -14.036 -0.013 1.00 0.00 C ATOM 335 N4 DC A 11 9.715 -14.258 -1.003 1.00 0.00 N ATOM 336 C5 DC A 11 11.915 -13.641 -0.299 1.00 0.00 C ATOM 337 C6 DC A 11 12.705 -13.348 0.758 1.00 0.00 C ATOM 0 H5' DC A 11 15.185 -9.592 3.321 1.00 0.00 H new ATOM 0 H5'' DC A 11 16.508 -10.437 4.099 1.00 0.00 H new ATOM 0 H4' DC A 11 14.400 -11.251 4.893 1.00 0.00 H new ATOM 0 H3' DC A 11 16.365 -13.046 3.759 1.00 0.00 H new ATOM 0 H2' DC A 11 14.800 -14.115 2.268 1.00 0.00 H new ATOM 0 H2'' DC A 11 14.216 -14.860 3.742 1.00 0.00 H new ATOM 0 HO3' DC A 11 15.677 -14.314 5.508 1.00 0.00 H new ATOM 0 H1' DC A 11 12.494 -13.184 4.061 1.00 0.00 H new ATOM 0 H41 DC A 11 10.030 -14.202 -1.971 1.00 0.00 H new ATOM 0 H42 DC A 11 8.742 -14.485 -0.796 1.00 0.00 H new ATOM 0 H5 DC A 11 12.282 -13.580 -1.313 1.00 0.00 H new ATOM 0 H6 DC A 11 13.725 -13.039 0.584 1.00 0.00 H new TER 350 DC A 11 ATOM 351 O5' DG B 12 0.160 -18.865 3.501 1.00 0.00 O ATOM 352 C5' DG B 12 0.736 -19.527 4.602 1.00 0.00 C ATOM 353 C4' DG B 12 2.043 -18.812 4.944 1.00 0.00 C ATOM 354 O4' DG B 12 2.795 -18.629 3.757 1.00 0.00 O ATOM 355 C3' DG B 12 1.830 -17.417 5.553 1.00 0.00 C ATOM 356 O3' DG B 12 2.220 -17.448 6.914 1.00 0.00 O ATOM 357 C2' DG B 12 2.723 -16.531 4.682 1.00 0.00 C ATOM 358 C1' DG B 12 3.644 -17.522 3.983 1.00 0.00 C ATOM 359 N9 DG B 12 4.141 -16.980 2.696 1.00 0.00 N ATOM 360 C8 DG B 12 3.662 -16.938 1.416 1.00 0.00 C ATOM 361 N7 DG B 12 4.467 -16.312 0.597 1.00 0.00 N ATOM 362 C5 DG B 12 5.547 -15.917 1.394 1.00 0.00 C ATOM 363 C6 DG B 12 6.745 -15.216 1.060 1.00 0.00 C ATOM 364 O6 DG B 12 7.096 -14.792 -0.038 1.00 0.00 O ATOM 365 N1 DG B 12 7.583 -15.040 2.151 1.00 0.00 N ATOM 366 C2 DG B 12 7.293 -15.470 3.425 1.00 0.00 C ATOM 367 N2 DG B 12 8.142 -15.186 4.407 1.00 0.00 N ATOM 368 N3 DG B 12 6.168 -16.115 3.747 1.00 0.00 N ATOM 369 C4 DG B 12 5.342 -16.321 2.689 1.00 0.00 C ATOM 0 H5' DG B 12 0.924 -20.574 4.363 1.00 0.00 H new ATOM 0 H5'' DG B 12 0.057 -19.512 5.455 1.00 0.00 H new ATOM 0 H4' DG B 12 2.553 -19.438 5.676 1.00 0.00 H new ATOM 0 H3' DG B 12 0.802 -17.056 5.558 1.00 0.00 H new ATOM 0 H2' DG B 12 2.138 -15.954 3.966 1.00 0.00 H new ATOM 0 H2'' DG B 12 3.286 -15.816 5.283 1.00 0.00 H new ATOM 0 HO5' DG B 12 0.853 -18.367 3.019 1.00 0.00 H new ATOM 0 H1' DG B 12 4.534 -17.760 4.565 1.00 0.00 H new ATOM 0 H8 DG B 12 2.721 -17.374 1.114 1.00 0.00 H new ATOM 0 H1 DG B 12 8.471 -14.561 1.999 1.00 0.00 H new ATOM 0 H21 DG B 12 7.944 -15.496 5.358 1.00 0.00 H new ATOM 0 H22 DG B 12 8.992 -14.658 4.210 1.00 0.00 H new ATOM 382 P DT B 13 2.077 -16.170 7.891 1.00 0.00 P ATOM 383 OP1 DT B 13 1.889 -16.662 9.272 1.00 0.00 O ATOM 384 OP2 DT B 13 1.099 -15.229 7.301 1.00 0.00 O ATOM 385 O5' DT B 13 3.540 -15.503 7.789 1.00 0.00 O ATOM 386 C5' DT B 13 4.691 -16.225 8.186 1.00 0.00 C ATOM 387 C4' DT B 13 5.941 -15.343 8.121 1.00 0.00 C ATOM 388 O4' DT B 13 6.182 -14.933 6.785 1.00 0.00 O ATOM 389 C3' DT B 13 5.803 -14.082 8.988 1.00 0.00 C ATOM 390 O3' DT B 13 6.988 -13.917 9.749 1.00 0.00 O ATOM 391 C2' DT B 13 5.614 -12.989 7.937 1.00 0.00 C ATOM 392 C1' DT B 13 6.436 -13.544 6.778 1.00 0.00 C ATOM 393 N1 DT B 13 6.041 -12.991 5.455 1.00 0.00 N ATOM 394 C2 DT B 13 7.012 -12.366 4.676 1.00 0.00 C ATOM 395 O2 DT B 13 8.128 -12.068 5.086 1.00 0.00 O ATOM 396 N3 DT B 13 6.661 -12.090 3.375 1.00 0.00 N ATOM 397 C4 DT B 13 5.469 -12.395 2.764 1.00 0.00 C ATOM 398 O4 DT B 13 5.334 -12.202 1.559 1.00 0.00 O ATOM 399 C5 DT B 13 4.474 -12.958 3.654 1.00 0.00 C ATOM 400 C7 DT B 13 3.082 -13.248 3.122 1.00 0.00 C ATOM 401 C6 DT B 13 4.790 -13.242 4.943 1.00 0.00 C ATOM 0 H5' DT B 13 4.820 -17.094 7.540 1.00 0.00 H new ATOM 0 H5'' DT B 13 4.558 -16.599 9.201 1.00 0.00 H new ATOM 0 H4' DT B 13 6.769 -15.943 8.498 1.00 0.00 H new ATOM 0 H3' DT B 13 4.990 -14.093 9.714 1.00 0.00 H new ATOM 0 H2' DT B 13 4.566 -12.853 7.670 1.00 0.00 H new ATOM 0 H2'' DT B 13 5.984 -12.022 8.278 1.00 0.00 H new ATOM 0 H1' DT B 13 7.485 -13.280 6.911 1.00 0.00 H new ATOM 0 H3 DT B 13 7.357 -11.609 2.805 1.00 0.00 H new ATOM 0 H71 DT B 13 2.843 -12.543 2.326 1.00 0.00 H new ATOM 0 H72 DT B 13 3.047 -14.264 2.730 1.00 0.00 H new ATOM 0 H73 DT B 13 2.356 -13.145 3.928 1.00 0.00 H new ATOM 0 H6 DT B 13 4.038 -13.677 5.584 1.00 0.00 H new ATOM 414 P DC B 14 7.125 -12.794 10.905 1.00 0.00 P ATOM 415 OP1 DC B 14 8.166 -13.239 11.858 1.00 0.00 O ATOM 416 OP2 DC B 14 5.773 -12.453 11.396 1.00 0.00 O ATOM 417 O5' DC B 14 7.699 -11.534 10.087 1.00 0.00 O ATOM 418 C5' DC B 14 9.046 -11.506 9.656 1.00 0.00 C ATOM 419 C4' DC B 14 9.281 -10.335 8.701 1.00 0.00 C ATOM 420 O4' DC B 14 8.465 -10.447 7.555 1.00 0.00 O ATOM 421 C3' DC B 14 8.996 -8.951 9.299 1.00 0.00 C ATOM 422 O3' DC B 14 10.230 -8.356 9.665 1.00 0.00 O ATOM 423 C2' DC B 14 8.264 -8.236 8.154 1.00 0.00 C ATOM 424 C1' DC B 14 8.455 -9.169 6.958 1.00 0.00 C ATOM 425 N1 DC B 14 7.363 -9.077 5.951 1.00 0.00 N ATOM 426 C2 DC B 14 7.655 -8.611 4.672 1.00 0.00 C ATOM 427 O2 DC B 14 8.738 -8.099 4.397 1.00 0.00 O ATOM 428 N3 DC B 14 6.710 -8.703 3.695 1.00 0.00 N ATOM 429 C4 DC B 14 5.502 -9.202 3.973 1.00 0.00 C ATOM 430 N4 DC B 14 4.620 -9.316 2.987 1.00 0.00 N ATOM 431 C5 DC B 14 5.148 -9.632 5.291 1.00 0.00 C ATOM 432 C6 DC B 14 6.110 -9.550 6.240 1.00 0.00 C ATOM 0 H5' DC B 14 9.294 -12.444 9.158 1.00 0.00 H new ATOM 0 H5'' DC B 14 9.708 -11.418 10.518 1.00 0.00 H new ATOM 0 H4' DC B 14 10.344 -10.401 8.467 1.00 0.00 H new ATOM 0 H3' DC B 14 8.395 -8.934 10.208 1.00 0.00 H new ATOM 0 H2' DC B 14 7.208 -8.091 8.383 1.00 0.00 H new ATOM 0 H2'' DC B 14 8.687 -7.250 7.963 1.00 0.00 H new ATOM 0 H1' DC B 14 9.357 -8.921 6.398 1.00 0.00 H new ATOM 0 H41 DC B 14 3.691 -9.694 3.175 1.00 0.00 H new ATOM 0 H42 DC B 14 4.871 -9.025 2.042 1.00 0.00 H new ATOM 0 H5 DC B 14 4.160 -10.004 5.518 1.00 0.00 H new ATOM 0 H6 DC B 14 5.885 -9.865 7.248 1.00 0.00 H new ATOM 444 P DA B 15 10.327 -6.916 10.394 1.00 0.00 P ATOM 445 OP1 DA B 15 11.615 -6.850 11.118 1.00 0.00 O ATOM 446 OP2 DA B 15 9.060 -6.662 11.114 1.00 0.00 O ATOM 447 O5' DA B 15 10.409 -5.915 9.139 1.00 0.00 O ATOM 448 C5' DA B 15 11.516 -5.947 8.256 1.00 0.00 C ATOM 449 C4' DA B 15 11.183 -5.181 6.975 1.00 0.00 C ATOM 450 O4' DA B 15 10.012 -5.713 6.388 1.00 0.00 O ATOM 451 C3' DA B 15 10.944 -3.681 7.195 1.00 0.00 C ATOM 452 O3' DA B 15 12.035 -2.973 6.632 1.00 0.00 O ATOM 453 C2' DA B 15 9.604 -3.445 6.489 1.00 0.00 C ATOM 454 C1' DA B 15 9.422 -4.688 5.622 1.00 0.00 C ATOM 455 N9 DA B 15 7.986 -5.001 5.426 1.00 0.00 N ATOM 456 C8 DA B 15 6.994 -5.456 6.253 1.00 0.00 C ATOM 457 N7 DA B 15 5.920 -5.835 5.610 1.00 0.00 N ATOM 458 C5 DA B 15 6.239 -5.611 4.269 1.00 0.00 C ATOM 459 C6 DA B 15 5.541 -5.825 3.071 1.00 0.00 C ATOM 460 N6 DA B 15 4.292 -6.285 3.054 1.00 0.00 N ATOM 461 N1 DA B 15 6.136 -5.522 1.907 1.00 0.00 N ATOM 462 C2 DA B 15 7.373 -5.037 1.929 1.00 0.00 C ATOM 463 N3 DA B 15 8.136 -4.787 2.985 1.00 0.00 N ATOM 464 C4 DA B 15 7.507 -5.111 4.146 1.00 0.00 C ATOM 0 H5' DA B 15 11.772 -6.979 8.017 1.00 0.00 H new ATOM 0 H5'' DA B 15 12.389 -5.506 8.737 1.00 0.00 H new ATOM 0 H4' DA B 15 12.055 -5.295 6.331 1.00 0.00 H new ATOM 0 H3' DA B 15 10.891 -3.346 8.231 1.00 0.00 H new ATOM 0 H2' DA B 15 8.789 -3.334 7.205 1.00 0.00 H new ATOM 0 H2'' DA B 15 9.624 -2.537 5.886 1.00 0.00 H new ATOM 0 H1' DA B 15 9.858 -4.562 4.631 1.00 0.00 H new ATOM 0 H8 DA B 15 7.089 -5.498 7.328 1.00 0.00 H new ATOM 0 H61 DA B 15 3.814 -6.429 2.165 1.00 0.00 H new ATOM 0 H62 DA B 15 3.813 -6.493 3.930 1.00 0.00 H new ATOM 0 H2 DA B 15 7.812 -4.819 0.967 1.00 0.00 H new ATOM 476 P DA B 16 12.150 -1.364 6.664 1.00 0.00 P ATOM 477 OP1 DA B 16 13.580 -0.996 6.585 1.00 0.00 O ATOM 478 OP2 DA B 16 11.312 -0.848 7.770 1.00 0.00 O ATOM 479 O5' DA B 16 11.452 -0.971 5.270 1.00 0.00 O ATOM 480 C5' DA B 16 12.016 -1.386 4.039 1.00 0.00 C ATOM 481 C4' DA B 16 11.033 -1.130 2.897 1.00 0.00 C ATOM 482 O4' DA B 16 9.809 -1.796 3.139 1.00 0.00 O ATOM 483 C3' DA B 16 10.707 0.356 2.692 1.00 0.00 C ATOM 484 O3' DA B 16 11.359 0.794 1.513 1.00 0.00 O ATOM 485 C2' DA B 16 9.177 0.348 2.616 1.00 0.00 C ATOM 486 C1' DA B 16 8.819 -1.120 2.395 1.00 0.00 C ATOM 487 N9 DA B 16 7.489 -1.435 2.964 1.00 0.00 N ATOM 488 C8 DA B 16 7.024 -1.569 4.245 1.00 0.00 C ATOM 489 N7 DA B 16 5.821 -2.074 4.306 1.00 0.00 N ATOM 490 C5 DA B 16 5.486 -2.299 2.969 1.00 0.00 C ATOM 491 C6 DA B 16 4.358 -2.861 2.354 1.00 0.00 C ATOM 492 N6 DA B 16 3.338 -3.311 3.076 1.00 0.00 N ATOM 493 N1 DA B 16 4.334 -2.998 1.020 1.00 0.00 N ATOM 494 C2 DA B 16 5.392 -2.586 0.325 1.00 0.00 C ATOM 495 N3 DA B 16 6.510 -2.032 0.782 1.00 0.00 N ATOM 496 C4 DA B 16 6.506 -1.923 2.137 1.00 0.00 C ATOM 0 H5' DA B 16 12.265 -2.446 4.084 1.00 0.00 H new ATOM 0 H5'' DA B 16 12.946 -0.847 3.856 1.00 0.00 H new ATOM 0 H4' DA B 16 11.529 -1.506 2.002 1.00 0.00 H new ATOM 0 H3' DA B 16 11.045 1.044 3.467 1.00 0.00 H new ATOM 0 H2' DA B 16 8.731 0.733 3.533 1.00 0.00 H new ATOM 0 H2'' DA B 16 8.816 0.973 1.799 1.00 0.00 H new ATOM 0 H1' DA B 16 8.781 -1.389 1.339 1.00 0.00 H new ATOM 0 H8 DA B 16 7.595 -1.286 5.117 1.00 0.00 H new ATOM 0 H61 DA B 16 2.525 -3.717 2.613 1.00 0.00 H new ATOM 0 H62 DA B 16 3.368 -3.251 4.094 1.00 0.00 H new ATOM 0 H2 DA B 16 5.334 -2.719 -0.745 1.00 0.00 H new ATOM 508 P DT B 17 11.249 2.305 0.956 1.00 0.00 P ATOM 509 OP1 DT B 17 12.419 2.568 0.090 1.00 0.00 O ATOM 510 OP2 DT B 17 10.944 3.209 2.087 1.00 0.00 O ATOM 511 O5' DT B 17 9.946 2.199 0.021 1.00 0.00 O ATOM 512 C5' DT B 17 9.925 1.323 -1.089 1.00 0.00 C ATOM 513 C4' DT B 17 8.497 1.160 -1.607 1.00 0.00 C ATOM 514 O4' DT B 17 7.632 0.708 -0.583 1.00 0.00 O ATOM 515 C3' DT B 17 7.887 2.452 -2.161 1.00 0.00 C ATOM 516 O3' DT B 17 7.940 2.403 -3.577 1.00 0.00 O ATOM 517 C2' DT B 17 6.470 2.437 -1.576 1.00 0.00 C ATOM 518 C1' DT B 17 6.323 1.032 -0.998 1.00 0.00 C ATOM 519 N1 DT B 17 5.369 0.977 0.141 1.00 0.00 N ATOM 520 C2 DT B 17 4.131 0.368 -0.051 1.00 0.00 C ATOM 521 O2 DT B 17 3.719 0.002 -1.146 1.00 0.00 O ATOM 522 N3 DT B 17 3.354 0.192 1.075 1.00 0.00 N ATOM 523 C4 DT B 17 3.675 0.582 2.356 1.00 0.00 C ATOM 524 O4 DT B 17 2.916 0.318 3.284 1.00 0.00 O ATOM 525 C5 DT B 17 4.949 1.267 2.471 1.00 0.00 C ATOM 526 C7 DT B 17 5.403 1.772 3.827 1.00 0.00 C ATOM 527 C6 DT B 17 5.739 1.439 1.381 1.00 0.00 C ATOM 0 H5' DT B 17 10.329 0.352 -0.802 1.00 0.00 H new ATOM 0 H5'' DT B 17 10.564 1.713 -1.881 1.00 0.00 H new ATOM 0 H4' DT B 17 8.583 0.434 -2.415 1.00 0.00 H new ATOM 0 H3' DT B 17 8.397 3.378 -1.894 1.00 0.00 H new ATOM 0 H2' DT B 17 6.348 3.200 -0.807 1.00 0.00 H new ATOM 0 H2'' DT B 17 5.720 2.634 -2.342 1.00 0.00 H new ATOM 0 H1' DT B 17 5.914 0.333 -1.727 1.00 0.00 H new ATOM 0 H3 DT B 17 2.455 -0.272 0.946 1.00 0.00 H new ATOM 0 H71 DT B 17 6.492 1.759 3.874 1.00 0.00 H new ATOM 0 H72 DT B 17 5.045 2.791 3.974 1.00 0.00 H new ATOM 0 H73 DT B 17 4.999 1.129 4.609 1.00 0.00 H new ATOM 0 H6 DT B 17 6.683 1.952 1.491 1.00 0.00 H new ATOM 540 P DT B 18 7.492 3.641 -4.511 1.00 0.00 P ATOM 541 OP1 DT B 18 8.145 3.488 -5.830 1.00 0.00 O ATOM 542 OP2 DT B 18 7.656 4.897 -3.745 1.00 0.00 O ATOM 543 O5' DT B 18 5.920 3.363 -4.694 1.00 0.00 O ATOM 544 C5' DT B 18 5.464 2.224 -5.401 1.00 0.00 C ATOM 545 C4' DT B 18 3.962 2.053 -5.178 1.00 0.00 C ATOM 546 O4' DT B 18 3.679 1.928 -3.804 1.00 0.00 O ATOM 547 C3' DT B 18 3.129 3.214 -5.719 1.00 0.00 C ATOM 548 O3' DT B 18 2.547 2.752 -6.924 1.00 0.00 O ATOM 549 C2' DT B 18 2.146 3.490 -4.570 1.00 0.00 C ATOM 550 C1' DT B 18 2.338 2.314 -3.608 1.00 0.00 C ATOM 551 N1 DT B 18 2.176 2.701 -2.180 1.00 0.00 N ATOM 552 C2 DT B 18 1.194 2.074 -1.418 1.00 0.00 C ATOM 553 O2 DT B 18 0.345 1.324 -1.885 1.00 0.00 O ATOM 554 N3 DT B 18 1.197 2.354 -0.066 1.00 0.00 N ATOM 555 C4 DT B 18 2.071 3.187 0.593 1.00 0.00 C ATOM 556 O4 DT B 18 1.991 3.325 1.811 1.00 0.00 O ATOM 557 C5 DT B 18 3.052 3.824 -0.264 1.00 0.00 C ATOM 558 C7 DT B 18 4.060 4.781 0.346 1.00 0.00 C ATOM 559 C6 DT B 18 3.070 3.566 -1.595 1.00 0.00 C ATOM 0 H5' DT B 18 5.996 1.335 -5.062 1.00 0.00 H new ATOM 0 H5'' DT B 18 5.674 2.335 -6.465 1.00 0.00 H new ATOM 0 H4' DT B 18 3.689 1.151 -5.726 1.00 0.00 H new ATOM 0 H3' DT B 18 3.645 4.140 -5.975 1.00 0.00 H new ATOM 0 H2' DT B 18 2.363 4.441 -4.083 1.00 0.00 H new ATOM 0 H2'' DT B 18 1.119 3.544 -4.931 1.00 0.00 H new ATOM 0 H1' DT B 18 1.599 1.537 -3.806 1.00 0.00 H new ATOM 0 H3 DT B 18 0.481 1.898 0.500 1.00 0.00 H new ATOM 0 H71 DT B 18 3.619 5.268 1.216 1.00 0.00 H new ATOM 0 H72 DT B 18 4.948 4.228 0.651 1.00 0.00 H new ATOM 0 H73 DT B 18 4.337 5.535 -0.390 1.00 0.00 H new ATOM 0 H6 DT B 18 3.808 4.054 -2.214 1.00 0.00 H new ATOM 572 P DA B 19 1.677 3.691 -7.892 1.00 0.00 P ATOM 573 OP1 DA B 19 1.567 3.027 -9.210 1.00 0.00 O ATOM 574 OP2 DA B 19 2.186 5.076 -7.799 1.00 0.00 O ATOM 575 O5' DA B 19 0.246 3.625 -7.171 1.00 0.00 O ATOM 576 C5' DA B 19 -0.420 2.392 -6.978 1.00 0.00 C ATOM 577 C4' DA B 19 -1.770 2.595 -6.273 1.00 0.00 C ATOM 578 O4' DA B 19 -1.577 2.643 -4.870 1.00 0.00 O ATOM 579 C3' DA B 19 -2.433 3.923 -6.673 1.00 0.00 C ATOM 580 O3' DA B 19 -3.842 3.830 -6.657 1.00 0.00 O ATOM 581 C2' DA B 19 -2.008 4.826 -5.517 1.00 0.00 C ATOM 582 C1' DA B 19 -2.153 3.833 -4.366 1.00 0.00 C ATOM 583 N9 DA B 19 -1.467 4.236 -3.123 1.00 0.00 N ATOM 584 C8 DA B 19 -0.418 5.087 -2.909 1.00 0.00 C ATOM 585 N7 DA B 19 -0.165 5.292 -1.648 1.00 0.00 N ATOM 586 C5 DA B 19 -1.142 4.544 -0.995 1.00 0.00 C ATOM 587 C6 DA B 19 -1.425 4.411 0.371 1.00 0.00 C ATOM 588 N6 DA B 19 -0.723 5.045 1.308 1.00 0.00 N ATOM 589 N1 DA B 19 -2.449 3.648 0.753 1.00 0.00 N ATOM 590 C2 DA B 19 -3.131 2.998 -0.175 1.00 0.00 C ATOM 591 N3 DA B 19 -2.963 2.991 -1.495 1.00 0.00 N ATOM 592 C4 DA B 19 -1.944 3.847 -1.877 1.00 0.00 C ATOM 0 H5' DA B 19 0.207 1.726 -6.385 1.00 0.00 H new ATOM 0 H5'' DA B 19 -0.579 1.907 -7.941 1.00 0.00 H new ATOM 0 H4' DA B 19 -2.406 1.761 -6.568 1.00 0.00 H new ATOM 0 H3' DA B 19 -2.153 4.252 -7.674 1.00 0.00 H new ATOM 0 H2' DA B 19 -0.989 5.197 -5.626 1.00 0.00 H new ATOM 0 H2'' DA B 19 -2.654 5.697 -5.405 1.00 0.00 H new ATOM 0 H1' DA B 19 -3.200 3.744 -4.076 1.00 0.00 H new ATOM 0 H8 DA B 19 0.146 5.545 -3.708 1.00 0.00 H new ATOM 0 H61 DA B 19 -0.960 4.923 2.293 1.00 0.00 H new ATOM 0 H62 DA B 19 0.051 5.653 1.041 1.00 0.00 H new ATOM 0 H2 DA B 19 -3.941 2.385 0.191 1.00 0.00 H new ATOM 604 P DG B 20 -4.677 3.327 -7.937 1.00 0.00 P ATOM 605 OP1 DG B 20 -4.035 2.113 -8.489 1.00 0.00 O ATOM 606 OP2 DG B 20 -4.922 4.496 -8.809 1.00 0.00 O ATOM 607 O5' DG B 20 -6.067 2.916 -7.238 1.00 0.00 O ATOM 608 C5' DG B 20 -6.248 1.642 -6.651 1.00 0.00 C ATOM 609 C4' DG B 20 -7.127 1.752 -5.402 1.00 0.00 C ATOM 610 O4' DG B 20 -6.382 2.405 -4.388 1.00 0.00 O ATOM 611 C3' DG B 20 -8.433 2.527 -5.610 1.00 0.00 C ATOM 612 O3' DG B 20 -9.490 1.788 -5.018 1.00 0.00 O ATOM 613 C2' DG B 20 -8.134 3.831 -4.874 1.00 0.00 C ATOM 614 C1' DG B 20 -7.190 3.379 -3.762 1.00 0.00 C ATOM 615 N9 DG B 20 -6.315 4.490 -3.305 1.00 0.00 N ATOM 616 C8 DG B 20 -5.365 5.246 -3.933 1.00 0.00 C ATOM 617 N7 DG B 20 -4.599 5.906 -3.105 1.00 0.00 N ATOM 618 C5 DG B 20 -5.074 5.554 -1.841 1.00 0.00 C ATOM 619 C6 DG B 20 -4.627 5.945 -0.545 1.00 0.00 C ATOM 620 O6 DG B 20 -3.654 6.638 -0.257 1.00 0.00 O ATOM 621 N1 DG B 20 -5.416 5.436 0.472 1.00 0.00 N ATOM 622 C2 DG B 20 -6.449 4.550 0.277 1.00 0.00 C ATOM 623 N2 DG B 20 -7.149 4.160 1.336 1.00 0.00 N ATOM 624 N3 DG B 20 -6.840 4.137 -0.933 1.00 0.00 N ATOM 625 C4 DG B 20 -6.125 4.676 -1.956 1.00 0.00 C ATOM 0 H5' DG B 20 -5.281 1.215 -6.387 1.00 0.00 H new ATOM 0 H5'' DG B 20 -6.709 0.965 -7.370 1.00 0.00 H new ATOM 0 H4' DG B 20 -7.409 0.734 -5.133 1.00 0.00 H new ATOM 0 H3' DG B 20 -8.735 2.699 -6.643 1.00 0.00 H new ATOM 0 H2' DG B 20 -7.666 4.567 -5.528 1.00 0.00 H new ATOM 0 H2'' DG B 20 -9.040 4.288 -4.476 1.00 0.00 H new ATOM 0 H1' DG B 20 -7.738 3.022 -2.890 1.00 0.00 H new ATOM 0 H8 DG B 20 -5.258 5.293 -5.007 1.00 0.00 H new ATOM 0 H1 DG B 20 -5.219 5.737 1.426 1.00 0.00 H new ATOM 0 H21 DG B 20 -7.921 3.503 1.223 1.00 0.00 H new ATOM 0 H22 DG B 20 -6.914 4.517 2.262 1.00 0.00 H new ATOM 637 P DT B 21 -11.040 2.228 -5.141 1.00 0.00 P ATOM 638 OP1 DT B 21 -11.875 1.022 -4.946 1.00 0.00 O ATOM 639 OP2 DT B 21 -11.206 3.051 -6.359 1.00 0.00 O ATOM 640 O5' DT B 21 -11.228 3.179 -3.858 1.00 0.00 O ATOM 641 C5' DT B 21 -11.200 2.633 -2.553 1.00 0.00 C ATOM 642 C4' DT B 21 -10.966 3.734 -1.519 1.00 0.00 C ATOM 643 O4' DT B 21 -9.788 4.454 -1.822 1.00 0.00 O ATOM 644 C3' DT B 21 -12.093 4.773 -1.391 1.00 0.00 C ATOM 645 O3' DT B 21 -12.804 4.537 -0.185 1.00 0.00 O ATOM 646 C2' DT B 21 -11.316 6.095 -1.385 1.00 0.00 C ATOM 647 C1' DT B 21 -9.887 5.650 -1.089 1.00 0.00 C ATOM 648 N1 DT B 21 -8.870 6.642 -1.530 1.00 0.00 N ATOM 649 C2 DT B 21 -8.114 7.282 -0.557 1.00 0.00 C ATOM 650 O2 DT B 21 -8.329 7.199 0.647 1.00 0.00 O ATOM 651 N3 DT B 21 -7.080 8.066 -1.013 1.00 0.00 N ATOM 652 C4 DT B 21 -6.727 8.291 -2.321 1.00 0.00 C ATOM 653 O4 DT B 21 -5.742 8.981 -2.569 1.00 0.00 O ATOM 654 C5 DT B 21 -7.615 7.665 -3.286 1.00 0.00 C ATOM 655 C7 DT B 21 -7.395 7.888 -4.770 1.00 0.00 C ATOM 656 C6 DT B 21 -8.635 6.872 -2.865 1.00 0.00 C ATOM 0 H5' DT B 21 -10.410 1.885 -2.482 1.00 0.00 H new ATOM 0 H5'' DT B 21 -12.141 2.124 -2.345 1.00 0.00 H new ATOM 0 H4' DT B 21 -10.905 3.191 -0.576 1.00 0.00 H new ATOM 0 H3' DT B 21 -12.847 4.752 -2.178 1.00 0.00 H new ATOM 0 H2' DT B 21 -11.388 6.610 -2.343 1.00 0.00 H new ATOM 0 H2'' DT B 21 -11.691 6.781 -0.625 1.00 0.00 H new ATOM 0 H1' DT B 21 -9.694 5.536 -0.022 1.00 0.00 H new ATOM 0 H3 DT B 21 -6.514 8.531 -0.303 1.00 0.00 H new ATOM 0 H71 DT B 21 -7.736 7.013 -5.324 1.00 0.00 H new ATOM 0 H72 DT B 21 -7.957 8.764 -5.094 1.00 0.00 H new ATOM 0 H73 DT B 21 -6.334 8.047 -4.961 1.00 0.00 H new ATOM 0 H6 DT B 21 -9.279 6.410 -3.599 1.00 0.00 H new ATOM 669 P DC B 22 -14.084 5.413 0.269 1.00 0.00 P ATOM 670 OP1 DC B 22 -14.883 4.611 1.220 1.00 0.00 O ATOM 671 OP2 DC B 22 -14.726 5.969 -0.943 1.00 0.00 O ATOM 672 O5' DC B 22 -13.415 6.632 1.086 1.00 0.00 O ATOM 673 C5' DC B 22 -12.740 6.405 2.310 1.00 0.00 C ATOM 674 C4' DC B 22 -11.972 7.656 2.745 1.00 0.00 C ATOM 675 O4' DC B 22 -11.039 8.032 1.751 1.00 0.00 O ATOM 676 C3' DC B 22 -12.853 8.890 2.993 1.00 0.00 C ATOM 677 O3' DC B 22 -12.857 9.228 4.363 1.00 0.00 O ATOM 678 C2' DC B 22 -12.162 9.993 2.190 1.00 0.00 C ATOM 679 C1' DC B 22 -10.774 9.404 1.940 1.00 0.00 C ATOM 680 N1 DC B 22 -10.119 9.975 0.731 1.00 0.00 N ATOM 681 C2 DC B 22 -9.012 10.808 0.883 1.00 0.00 C ATOM 682 O2 DC B 22 -8.643 11.205 1.987 1.00 0.00 O ATOM 683 N3 DC B 22 -8.327 11.210 -0.223 1.00 0.00 N ATOM 684 C4 DC B 22 -8.735 10.838 -1.441 1.00 0.00 C ATOM 685 N4 DC B 22 -8.014 11.207 -2.491 1.00 0.00 N ATOM 686 C5 DC B 22 -9.912 10.048 -1.634 1.00 0.00 C ATOM 687 C6 DC B 22 -10.563 9.641 -0.521 1.00 0.00 C ATOM 0 H5' DC B 22 -12.050 5.568 2.201 1.00 0.00 H new ATOM 0 H5'' DC B 22 -13.458 6.127 3.081 1.00 0.00 H new ATOM 0 H4' DC B 22 -11.499 7.369 3.684 1.00 0.00 H new ATOM 0 H3' DC B 22 -13.892 8.730 2.704 1.00 0.00 H new ATOM 0 H2' DC B 22 -12.686 10.205 1.258 1.00 0.00 H new ATOM 0 H2'' DC B 22 -12.111 10.929 2.747 1.00 0.00 H new ATOM 0 HO3' DC B 22 -13.421 10.017 4.504 1.00 0.00 H new ATOM 0 H1' DC B 22 -10.087 9.618 2.759 1.00 0.00 H new ATOM 0 H41 DC B 22 -8.305 10.935 -3.430 1.00 0.00 H new ATOM 0 H42 DC B 22 -7.169 11.762 -2.359 1.00 0.00 H new ATOM 0 H5 DC B 22 -10.264 9.789 -2.622 1.00 0.00 H new ATOM 0 H6 DC B 22 -11.454 9.039 -0.621 1.00 0.00 H new TER 700 DC B 22 HETATM 701 C20 DSA B 23 1.044 -1.150 -5.059 1.00 0.00 C HETATM 702 C21 DSA B 23 0.749 -1.008 -6.443 1.00 0.00 C HETATM 703 C22 DSA B 23 1.752 -1.080 -7.432 1.00 0.00 C HETATM 704 C23 DSA B 23 3.083 -1.293 -7.034 1.00 0.00 C HETATM 705 C24 DSA B 23 3.407 -1.430 -5.671 1.00 0.00 C HETATM 706 C25 DSA B 23 2.391 -1.359 -4.691 1.00 0.00 C HETATM 707 C18 DSA B 23 -1.210 -0.870 -5.290 1.00 0.00 C HETATM 708 C19 DSA B 23 -0.210 -1.067 -4.326 1.00 0.00 C HETATM 709 C16 DSA B 23 -2.670 -0.814 -5.154 1.00 0.00 C HETATM 710 C6 DSA B 23 -6.992 -1.447 -3.771 1.00 0.00 C HETATM 711 C7 DSA B 23 -5.699 -1.470 -4.309 1.00 0.00 C HETATM 712 C8 DSA B 23 -4.662 -0.784 -3.632 1.00 0.00 C HETATM 713 C11 DSA B 23 -2.637 -0.051 -2.748 1.00 0.00 C HETATM 714 C10 DSA B 23 -3.708 0.623 -1.891 1.00 0.00 C HETATM 715 C13 DSA B 23 -3.879 2.101 -2.273 1.00 0.00 C HETATM 716 C9 DSA B 23 -4.887 -0.072 -2.477 1.00 0.00 C HETATM 717 C26 DSA B 23 1.239 -2.344 -9.364 1.00 0.00 C HETATM 718 C27 DSA B 23 4.457 -0.183 -8.618 1.00 0.00 C HETATM 719 C5 DSA B 23 -7.235 -0.694 -2.603 1.00 0.00 C HETATM 720 C4 DSA B 23 -6.165 -0.015 -1.952 1.00 0.00 C HETATM 721 C3 DSA B 23 -6.728 0.656 -0.786 1.00 0.00 C HETATM 722 C2 DSA B 23 -8.100 0.396 -0.807 1.00 0.00 C HETATM 723 C14 DSA B 23 -9.115 0.878 0.128 1.00 0.00 C HETATM 724 C28 DSA B 23 5.163 -1.513 -4.025 1.00 0.00 C HETATM 725 C15 DSA B 23 -9.613 2.143 2.105 1.00 0.00 C HETATM 726 N17 DSA B 23 -0.614 -0.815 -6.537 1.00 0.00 N HETATM 727 N12 DSA B 23 -3.317 -0.656 -3.929 1.00 0.00 N HETATM 728 N1 DSA B 23 -8.387 -0.419 -1.886 1.00 0.00 N HETATM 729 O24 DSA B 23 4.762 -1.551 -5.381 1.00 0.00 O HETATM 730 O16 DSA B 23 -3.365 -0.903 -6.165 1.00 0.00 O HETATM 731 O6 DSA B 23 -8.036 -2.065 -4.395 1.00 0.00 O HETATM 732 O22 DSA B 23 1.372 -1.070 -8.762 1.00 0.00 O HETATM 733 O23 DSA B 23 4.082 -1.394 -7.989 1.00 0.00 O HETATM 734 O15 DSA B 23 -8.669 1.732 1.128 1.00 0.00 O HETATM 735 O14 DSA B 23 -10.307 0.573 0.054 1.00 0.00 O HETATM 0 H283 DSA B 23 4.866 -0.561 -3.584 1.00 0.00 H new HETATM 0 H282 DSA B 23 4.686 -2.329 -3.482 1.00 0.00 H new HETATM 0 H281 DSA B 23 6.246 -1.620 -3.963 1.00 0.00 H new HETATM 0 H273 DSA B 23 3.593 0.246 -9.125 1.00 0.00 H new HETATM 0 H272 DSA B 23 4.823 0.518 -7.868 1.00 0.00 H new HETATM 0 H271 DSA B 23 5.245 -0.380 -9.345 1.00 0.00 H new HETATM 0 H263 DSA B 23 2.193 -2.869 -9.320 1.00 0.00 H new HETATM 0 H262 DSA B 23 0.483 -2.921 -8.832 1.00 0.00 H new HETATM 0 H261 DSA B 23 0.938 -2.225 -10.405 1.00 0.00 H new HETATM 0 H153 DSA B 23 -10.433 2.671 1.619 1.00 0.00 H new HETATM 0 H152 DSA B 23 -10.003 1.268 2.625 1.00 0.00 H new HETATM 0 H151 DSA B 23 -9.129 2.806 2.822 1.00 0.00 H new HETATM 0 H132 DSA B 23 -4.175 2.174 -3.319 1.00 0.00 H new HETATM 0 H131 DSA B 23 -4.648 2.552 -1.646 1.00 0.00 H new HETATM 0 H112 DSA B 23 -1.890 0.675 -3.067 1.00 0.00 H new HETATM 0 H111 DSA B 23 -2.114 -0.816 -2.174 1.00 0.00 H new HETATM 0 H7 DSA B 23 -5.494 -2.008 -5.235 1.00 0.00 H new HETATM 0 H6 DSA B 23 -8.853 -1.940 -3.868 1.00 0.00 H new HETATM 0 H3 DSA B 23 -6.186 1.244 -0.045 1.00 0.00 H new HETATM 0 H25 DSA B 23 2.651 -1.467 -3.638 1.00 0.00 H new HETATM 0 H19 DSA B 23 -0.345 -1.143 -3.247 1.00 0.00 H new HETATM 0 H17 DSA B 23 -1.116 -0.653 -7.410 1.00 0.00 H new HETATM 0 H10 DSA B 23 -3.527 0.575 -0.817 1.00 0.00 H new HETATM 0 H1 DSA B 23 -9.316 -0.768 -2.121 1.00 0.00 H new