USER MOD reduce.3.24.130724 H: found=0, std=0, add=386, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 386 hydrogens (60 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 DT C7 :methyl -30:sc= 0 (180deg=-0.00492) USER MOD Single : A 1 DT O5' : rot 58:sc= -0.589! USER MOD Single : A 2 DT C7 :methyl -30:sc= -2.65! (180deg=-3.78!) USER MOD Single : A 5 DT C7 :methyl 150:sc= -0.914 (180deg=-0.914) USER MOD Single : A 6 DT C7 :methyl -30:sc= -0.172 (180deg=-0.309) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.26 (180deg=-1.83!) USER MOD Single : A 14 DT C7 :methyl -30:sc= -1.51 (180deg=-2.49!) USER MOD Single : A 15 DT C7 :methyl 150:sc= -0.546 (180deg=-0.546) USER MOD Single : A 17 DA O3' : rot 180:sc= 0 USER MOD Single : B 18 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 18 DT O5' : rot 61:sc= 0.0937 USER MOD Single : B 19 DT C7 :methyl -30:sc= -2.59! (180deg=-3.73!) USER MOD Single : B 22 DT C7 :methyl 150:sc= -0.853 (180deg=-0.853) USER MOD Single : B 23 DT C7 :methyl -30:sc= -0.189 (180deg=-0.314) USER MOD Single : B 24 DT C7 :methyl -30:sc= -1.3 (180deg=-1.86!) USER MOD Single : B 31 DT C7 :methyl -30:sc= -1.66 (180deg=-2.65!) USER MOD Single : B 32 DT C7 :methyl 150:sc= -0.552 (180deg=-0.552) USER MOD Single : B 34 DA O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DT A 1 -1.725 27.164 -9.320 1.00 0.00 O ATOM 2 C5' DT A 1 -0.900 27.932 -10.200 1.00 0.00 C ATOM 3 C4' DT A 1 0.579 27.771 -9.856 1.00 0.00 C ATOM 4 O4' DT A 1 0.882 28.436 -8.623 1.00 0.00 O ATOM 5 C3' DT A 1 1.008 26.326 -9.697 1.00 0.00 C ATOM 6 O3' DT A 1 2.358 26.175 -10.139 1.00 0.00 O ATOM 7 C2' DT A 1 0.901 26.089 -8.213 1.00 0.00 C ATOM 8 C1' DT A 1 1.180 27.456 -7.617 1.00 0.00 C ATOM 9 N1 DT A 1 0.337 27.742 -6.457 1.00 0.00 N ATOM 10 C2 DT A 1 0.938 28.000 -5.242 1.00 0.00 C ATOM 11 O2 DT A 1 2.158 28.019 -5.095 1.00 0.00 O ATOM 12 N3 DT A 1 0.076 28.246 -4.194 1.00 0.00 N ATOM 13 C4 DT A 1 -1.305 28.256 -4.263 1.00 0.00 C ATOM 14 O4 DT A 1 -1.977 28.469 -3.256 1.00 0.00 O ATOM 15 C5 DT A 1 -1.846 27.979 -5.577 1.00 0.00 C ATOM 16 C7 DT A 1 -3.330 27.952 -5.742 1.00 0.00 C ATOM 17 C6 DT A 1 -1.007 27.737 -6.605 1.00 0.00 C ATOM 0 H5' DT A 1 -1.178 28.984 -10.137 1.00 0.00 H new ATOM 0 H5'' DT A 1 -1.072 27.618 -11.230 1.00 0.00 H new ATOM 0 H4' DT A 1 1.118 28.207 -10.697 1.00 0.00 H new ATOM 0 H3' DT A 1 0.408 25.625 -10.277 1.00 0.00 H new ATOM 0 H2' DT A 1 -0.088 25.724 -7.935 1.00 0.00 H new ATOM 0 H2'' DT A 1 1.623 25.347 -7.872 1.00 0.00 H new ATOM 0 HO5' DT A 1 -1.559 27.438 -8.394 1.00 0.00 H new ATOM 0 H1' DT A 1 2.221 27.481 -7.294 1.00 0.00 H new ATOM 0 H3 DT A 1 0.496 28.438 -3.284 1.00 0.00 H new ATOM 0 H71 DT A 1 -3.794 27.628 -4.810 1.00 0.00 H new ATOM 0 H72 DT A 1 -3.686 28.950 -5.996 1.00 0.00 H new ATOM 0 H73 DT A 1 -3.595 27.258 -6.540 1.00 0.00 H new ATOM 0 H6 DT A 1 -1.423 27.532 -7.580 1.00 0.00 H new ATOM 31 P DT A 2 3.142 24.789 -9.911 1.00 0.00 P ATOM 32 OP1 DT A 2 4.281 24.742 -10.853 1.00 0.00 O ATOM 33 OP2 DT A 2 2.151 23.690 -9.899 1.00 0.00 O ATOM 34 O5' DT A 2 3.726 24.953 -8.413 1.00 0.00 O ATOM 35 C5' DT A 2 4.662 25.992 -8.114 1.00 0.00 C ATOM 36 C4' DT A 2 5.324 25.796 -6.749 1.00 0.00 C ATOM 37 O4' DT A 2 4.389 26.086 -5.708 1.00 0.00 O ATOM 38 C3' DT A 2 5.838 24.373 -6.530 1.00 0.00 C ATOM 39 O3' DT A 2 7.129 24.396 -5.918 1.00 0.00 O ATOM 40 C2' DT A 2 4.847 23.752 -5.563 1.00 0.00 C ATOM 41 C1' DT A 2 4.290 24.962 -4.826 1.00 0.00 C ATOM 42 N1 DT A 2 2.877 24.846 -4.423 1.00 0.00 N ATOM 43 C2 DT A 2 2.549 25.204 -3.135 1.00 0.00 C ATOM 44 O2 DT A 2 3.401 25.511 -2.303 1.00 0.00 O ATOM 45 N3 DT A 2 1.207 25.153 -2.824 1.00 0.00 N ATOM 46 C4 DT A 2 0.186 24.774 -3.675 1.00 0.00 C ATOM 47 O4 DT A 2 -0.980 24.770 -3.281 1.00 0.00 O ATOM 48 C5 DT A 2 0.619 24.405 -5.011 1.00 0.00 C ATOM 49 C7 DT A 2 -0.405 23.988 -6.017 1.00 0.00 C ATOM 50 C6 DT A 2 1.930 24.457 -5.321 1.00 0.00 C ATOM 0 H5' DT A 2 4.152 26.955 -8.134 1.00 0.00 H new ATOM 0 H5'' DT A 2 5.429 26.021 -8.888 1.00 0.00 H new ATOM 0 H4' DT A 2 6.175 26.476 -6.726 1.00 0.00 H new ATOM 0 H3' DT A 2 5.925 23.826 -7.469 1.00 0.00 H new ATOM 0 H2' DT A 2 4.065 23.201 -6.084 1.00 0.00 H new ATOM 0 H2'' DT A 2 5.331 23.052 -4.882 1.00 0.00 H new ATOM 0 H1' DT A 2 4.871 25.060 -3.909 1.00 0.00 H new ATOM 0 H3 DT A 2 0.942 25.420 -1.876 1.00 0.00 H new ATOM 0 H71 DT A 2 -1.246 23.519 -5.507 1.00 0.00 H new ATOM 0 H72 DT A 2 -0.755 24.863 -6.564 1.00 0.00 H new ATOM 0 H73 DT A 2 0.038 23.277 -6.714 1.00 0.00 H new ATOM 0 H6 DT A 2 2.240 24.180 -6.318 1.00 0.00 H new ATOM 63 P DA A 3 7.895 23.005 -5.626 1.00 0.00 P ATOM 64 OP1 DA A 3 9.345 23.239 -5.776 1.00 0.00 O ATOM 65 OP2 DA A 3 7.234 21.944 -6.422 1.00 0.00 O ATOM 66 O5' DA A 3 7.585 22.727 -4.066 1.00 0.00 O ATOM 67 C5' DA A 3 8.043 23.646 -3.070 1.00 0.00 C ATOM 68 C4' DA A 3 7.550 23.283 -1.670 1.00 0.00 C ATOM 69 O4' DA A 3 6.148 23.513 -1.582 1.00 0.00 O ATOM 70 C3' DA A 3 7.815 21.833 -1.259 1.00 0.00 C ATOM 71 O3' DA A 3 8.781 21.834 -0.199 1.00 0.00 O ATOM 72 C2' DA A 3 6.472 21.300 -0.754 1.00 0.00 C ATOM 73 C1' DA A 3 5.559 22.514 -0.752 1.00 0.00 C ATOM 74 N9 DA A 3 4.218 22.243 -1.280 1.00 0.00 N ATOM 75 C8 DA A 3 3.853 21.883 -2.543 1.00 0.00 C ATOM 76 N7 DA A 3 2.577 21.736 -2.723 1.00 0.00 N ATOM 77 C5 DA A 3 2.048 22.024 -1.467 1.00 0.00 C ATOM 78 C6 DA A 3 0.743 22.050 -0.974 1.00 0.00 C ATOM 79 N6 DA A 3 -0.326 21.792 -1.729 1.00 0.00 N ATOM 80 N1 DA A 3 0.581 22.372 0.319 1.00 0.00 N ATOM 81 C2 DA A 3 1.635 22.652 1.085 1.00 0.00 C ATOM 82 N3 DA A 3 2.911 22.660 0.717 1.00 0.00 N ATOM 83 C4 DA A 3 3.043 22.331 -0.583 1.00 0.00 C ATOM 0 H5' DA A 3 7.703 24.650 -3.323 1.00 0.00 H new ATOM 0 H5'' DA A 3 9.133 23.668 -3.074 1.00 0.00 H new ATOM 0 H4' DA A 3 8.117 23.919 -0.991 1.00 0.00 H new ATOM 0 H3' DA A 3 8.199 21.221 -2.075 1.00 0.00 H new ATOM 0 H2' DA A 3 6.087 20.514 -1.404 1.00 0.00 H new ATOM 0 H2'' DA A 3 6.565 20.871 0.244 1.00 0.00 H new ATOM 0 H1' DA A 3 5.449 22.826 0.287 1.00 0.00 H new ATOM 0 H8 DA A 3 4.572 21.732 -3.334 1.00 0.00 H new ATOM 0 H61 DA A 3 -1.260 21.824 -1.319 1.00 0.00 H new ATOM 0 H62 DA A 3 -0.210 21.562 -2.716 1.00 0.00 H new ATOM 0 H2 DA A 3 1.429 22.899 2.116 1.00 0.00 H new ATOM 95 P DA A 4 9.245 20.476 0.532 1.00 0.00 P ATOM 96 OP1 DA A 4 10.522 20.740 1.237 1.00 0.00 O ATOM 97 OP2 DA A 4 9.151 19.366 -0.443 1.00 0.00 O ATOM 98 O5' DA A 4 8.091 20.274 1.637 1.00 0.00 O ATOM 99 C5' DA A 4 7.862 21.262 2.645 1.00 0.00 C ATOM 100 C4' DA A 4 6.764 20.826 3.611 1.00 0.00 C ATOM 101 O4' DA A 4 5.477 20.889 2.970 1.00 0.00 O ATOM 102 C3' DA A 4 6.957 19.404 4.119 1.00 0.00 C ATOM 103 O3' DA A 4 6.722 19.375 5.527 1.00 0.00 O ATOM 104 C2' DA A 4 5.887 18.596 3.398 1.00 0.00 C ATOM 105 C1' DA A 4 4.810 19.632 3.140 1.00 0.00 C ATOM 106 N9 DA A 4 3.987 19.380 1.935 1.00 0.00 N ATOM 107 C8 DA A 4 4.387 19.122 0.656 1.00 0.00 C ATOM 108 N7 DA A 4 3.422 18.974 -0.205 1.00 0.00 N ATOM 109 C5 DA A 4 2.277 19.149 0.569 1.00 0.00 C ATOM 110 C6 DA A 4 0.911 19.114 0.263 1.00 0.00 C ATOM 111 N6 DA A 4 0.442 18.881 -0.970 1.00 0.00 N ATOM 112 N1 DA A 4 0.046 19.326 1.275 1.00 0.00 N ATOM 113 C2 DA A 4 0.500 19.556 2.509 1.00 0.00 C ATOM 114 N3 DA A 4 1.768 19.608 2.899 1.00 0.00 N ATOM 115 C4 DA A 4 2.611 19.395 1.872 1.00 0.00 C ATOM 0 H5' DA A 4 7.583 22.205 2.176 1.00 0.00 H new ATOM 0 H5'' DA A 4 8.785 21.442 3.197 1.00 0.00 H new ATOM 0 H4' DA A 4 6.818 21.512 4.456 1.00 0.00 H new ATOM 0 H3' DA A 4 7.960 19.018 3.939 1.00 0.00 H new ATOM 0 H2' DA A 4 6.262 18.162 2.471 1.00 0.00 H new ATOM 0 H2'' DA A 4 5.519 17.772 4.010 1.00 0.00 H new ATOM 0 H1' DA A 4 4.123 19.606 3.985 1.00 0.00 H new ATOM 0 H8 DA A 4 5.428 19.046 0.378 1.00 0.00 H new ATOM 0 H61 DA A 4 -0.564 18.866 -1.139 1.00 0.00 H new ATOM 0 H62 DA A 4 1.091 18.718 -1.740 1.00 0.00 H new ATOM 0 H2 DA A 4 -0.245 19.717 3.274 1.00 0.00 H new ATOM 127 P DT A 5 6.908 18.010 6.351 1.00 0.00 P ATOM 128 OP1 DT A 5 7.375 18.349 7.713 1.00 0.00 O ATOM 129 OP2 DT A 5 7.693 17.072 5.517 1.00 0.00 O ATOM 130 O5' DT A 5 5.404 17.450 6.460 1.00 0.00 O ATOM 131 C5' DT A 5 4.414 18.184 7.185 1.00 0.00 C ATOM 132 C4' DT A 5 3.059 17.486 7.169 1.00 0.00 C ATOM 133 O4' DT A 5 2.495 17.579 5.855 1.00 0.00 O ATOM 134 C3' DT A 5 3.128 16.001 7.547 1.00 0.00 C ATOM 135 O3' DT A 5 2.265 15.742 8.656 1.00 0.00 O ATOM 136 C2' DT A 5 2.597 15.258 6.313 1.00 0.00 C ATOM 137 C1' DT A 5 1.868 16.343 5.524 1.00 0.00 C ATOM 138 N1 DT A 5 1.927 16.178 4.051 1.00 0.00 N ATOM 139 C2 DT A 5 0.729 16.088 3.370 1.00 0.00 C ATOM 140 O2 DT A 5 -0.357 16.166 3.935 1.00 0.00 O ATOM 141 N3 DT A 5 0.825 15.920 2.003 1.00 0.00 N ATOM 142 C4 DT A 5 1.996 15.840 1.271 1.00 0.00 C ATOM 143 O4 DT A 5 1.961 15.704 0.049 1.00 0.00 O ATOM 144 C5 DT A 5 3.205 15.944 2.060 1.00 0.00 C ATOM 145 C7 DT A 5 4.526 15.850 1.369 1.00 0.00 C ATOM 146 C6 DT A 5 3.124 16.109 3.391 1.00 0.00 C ATOM 0 H5' DT A 5 4.314 19.180 6.754 1.00 0.00 H new ATOM 0 H5'' DT A 5 4.742 18.314 8.216 1.00 0.00 H new ATOM 0 H4' DT A 5 2.447 17.990 7.917 1.00 0.00 H new ATOM 0 H3' DT A 5 4.136 15.694 7.825 1.00 0.00 H new ATOM 0 H2' DT A 5 3.407 14.816 5.732 1.00 0.00 H new ATOM 0 H2'' DT A 5 1.925 14.446 6.592 1.00 0.00 H new ATOM 0 H1' DT A 5 0.813 16.293 5.793 1.00 0.00 H new ATOM 0 H3 DT A 5 -0.050 15.848 1.484 1.00 0.00 H new ATOM 0 H71 DT A 5 5.264 16.440 1.913 1.00 0.00 H new ATOM 0 H72 DT A 5 4.846 14.809 1.337 1.00 0.00 H new ATOM 0 H73 DT A 5 4.433 16.233 0.353 1.00 0.00 H new ATOM 0 H6 DT A 5 4.038 16.190 3.961 1.00 0.00 H new ATOM 159 P DT A 6 2.166 14.253 9.265 1.00 0.00 P ATOM 160 OP1 DT A 6 1.865 14.361 10.710 1.00 0.00 O ATOM 161 OP2 DT A 6 3.353 13.491 8.814 1.00 0.00 O ATOM 162 O5' DT A 6 0.871 13.654 8.520 1.00 0.00 O ATOM 163 C5' DT A 6 -0.399 14.293 8.689 1.00 0.00 C ATOM 164 C4' DT A 6 -1.501 13.603 7.896 1.00 0.00 C ATOM 165 O4' DT A 6 -1.315 13.828 6.506 1.00 0.00 O ATOM 166 C3' DT A 6 -1.591 12.100 8.124 1.00 0.00 C ATOM 167 O3' DT A 6 -2.849 11.817 8.742 1.00 0.00 O ATOM 168 C2' DT A 6 -1.513 11.469 6.738 1.00 0.00 C ATOM 169 C1' DT A 6 -1.641 12.643 5.785 1.00 0.00 C ATOM 170 N1 DT A 6 -0.720 12.565 4.657 1.00 0.00 N ATOM 171 C2 DT A 6 -1.246 12.576 3.385 1.00 0.00 C ATOM 172 O2 DT A 6 -2.457 12.662 3.173 1.00 0.00 O ATOM 173 N3 DT A 6 -0.327 12.480 2.365 1.00 0.00 N ATOM 174 C4 DT A 6 1.045 12.376 2.514 1.00 0.00 C ATOM 175 O4 DT A 6 1.769 12.291 1.531 1.00 0.00 O ATOM 176 C5 DT A 6 1.506 12.373 3.889 1.00 0.00 C ATOM 177 C7 DT A 6 2.968 12.254 4.156 1.00 0.00 C ATOM 178 C6 DT A 6 0.614 12.469 4.888 1.00 0.00 C ATOM 0 H5' DT A 6 -0.325 15.334 8.374 1.00 0.00 H new ATOM 0 H5'' DT A 6 -0.663 14.298 9.746 1.00 0.00 H new ATOM 0 H4' DT A 6 -2.431 14.042 8.256 1.00 0.00 H new ATOM 0 H3' DT A 6 -0.800 11.714 8.768 1.00 0.00 H new ATOM 0 H2' DT A 6 -0.571 10.940 6.594 1.00 0.00 H new ATOM 0 H2'' DT A 6 -2.312 10.744 6.585 1.00 0.00 H new ATOM 0 H1' DT A 6 -2.659 12.638 5.396 1.00 0.00 H new ATOM 0 H3 DT A 6 -0.690 12.486 1.412 1.00 0.00 H new ATOM 0 H71 DT A 6 3.437 11.676 3.360 1.00 0.00 H new ATOM 0 H72 DT A 6 3.413 13.248 4.194 1.00 0.00 H new ATOM 0 H73 DT A 6 3.124 11.750 5.110 1.00 0.00 H new ATOM 0 H6 DT A 6 0.969 12.470 5.908 1.00 0.00 H new ATOM 191 P DT A 7 -3.318 10.309 9.043 1.00 0.00 P ATOM 192 OP1 DT A 7 -4.358 10.346 10.095 1.00 0.00 O ATOM 193 OP2 DT A 7 -2.111 9.471 9.225 1.00 0.00 O ATOM 194 O5' DT A 7 -4.025 9.885 7.659 1.00 0.00 O ATOM 195 C5' DT A 7 -5.166 10.605 7.184 1.00 0.00 C ATOM 196 C4' DT A 7 -5.780 9.944 5.961 1.00 0.00 C ATOM 197 O4' DT A 7 -4.928 10.140 4.822 1.00 0.00 O ATOM 198 C3' DT A 7 -5.995 8.445 6.141 1.00 0.00 C ATOM 199 O3' DT A 7 -7.312 8.106 5.714 1.00 0.00 O ATOM 200 C2' DT A 7 -4.953 7.796 5.225 1.00 0.00 C ATOM 201 C1' DT A 7 -4.679 8.886 4.188 1.00 0.00 C ATOM 202 N1 DT A 7 -3.292 8.913 3.656 1.00 0.00 N ATOM 203 C2 DT A 7 -3.128 8.977 2.285 1.00 0.00 C ATOM 204 O2 DT A 7 -4.075 9.080 1.514 1.00 0.00 O ATOM 205 N3 DT A 7 -1.823 8.980 1.834 1.00 0.00 N ATOM 206 C4 DT A 7 -0.688 8.934 2.622 1.00 0.00 C ATOM 207 O4 DT A 7 0.433 8.933 2.117 1.00 0.00 O ATOM 208 C5 DT A 7 -0.949 8.875 4.040 1.00 0.00 C ATOM 209 C7 DT A 7 0.200 8.806 4.978 1.00 0.00 C ATOM 210 C6 DT A 7 -2.213 8.867 4.493 1.00 0.00 C ATOM 0 H5' DT A 7 -4.875 11.626 6.938 1.00 0.00 H new ATOM 0 H5'' DT A 7 -5.912 10.668 7.976 1.00 0.00 H new ATOM 0 H4' DT A 7 -6.753 10.412 5.814 1.00 0.00 H new ATOM 0 H3' DT A 7 -5.890 8.118 7.175 1.00 0.00 H new ATOM 0 H2' DT A 7 -4.050 7.523 5.771 1.00 0.00 H new ATOM 0 H2'' DT A 7 -5.334 6.885 4.762 1.00 0.00 H new ATOM 0 H1' DT A 7 -5.326 8.681 3.335 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.683 9.020 0.824 1.00 0.00 H new ATOM 0 H71 DT A 7 1.033 8.295 4.496 1.00 0.00 H new ATOM 0 H72 DT A 7 0.505 9.815 5.255 1.00 0.00 H new ATOM 0 H73 DT A 7 -0.093 8.257 5.873 1.00 0.00 H new ATOM 0 H6 DT A 7 -2.383 8.823 5.559 1.00 0.00 H new HETATM 223 C4 D33 A 8 -3.152 4.250 2.173 1.00 0.00 C HETATM 224 C5 D33 A 8 -4.456 4.320 2.614 1.00 0.00 C HETATM 225 C2 D33 A 8 -4.380 4.398 0.420 1.00 0.00 C HETATM 226 N1 D33 A 8 -5.234 4.411 1.475 1.00 0.00 N HETATM 227 P D33 A 8 -7.957 6.712 6.177 1.00 0.00 P HETATM 228 OP1 D33 A 8 -9.368 6.952 6.538 1.00 0.00 O HETATM 229 OP2 D33 A 8 -7.042 6.086 7.158 1.00 0.00 O HETATM 230 O5' D33 A 8 -7.921 5.846 4.829 1.00 0.00 O HETATM 231 C5' D33 A 8 -8.708 6.268 3.714 1.00 0.00 C HETATM 232 C4' D33 A 8 -8.461 5.400 2.494 1.00 0.00 C HETATM 233 O4' D33 A 8 -7.145 5.628 2.018 1.00 0.00 O HETATM 234 C1' D33 A 8 -6.695 4.435 1.398 1.00 0.00 C HETATM 235 N3 D33 A 8 -3.124 4.301 0.795 1.00 0.00 N HETATM 236 C2' D33 A 8 -7.361 3.272 2.112 1.00 0.00 C HETATM 237 C3' D33 A 8 -8.587 3.902 2.767 1.00 0.00 C HETATM 238 O3' D33 A 8 -9.763 3.405 2.131 1.00 0.00 O HETATM 0 H25' D33 A 8 -9.765 6.231 3.979 1.00 0.00 H new HETATM 0 H22' D33 A 8 -6.698 2.824 2.852 1.00 0.00 H new HETATM 0 H15' D33 A 8 -8.475 7.306 3.476 1.00 0.00 H new HETATM 0 H12' D33 A 8 -7.641 2.482 1.415 1.00 0.00 H new HETATM 0 H55 D33 A 8 -4.802 4.306 3.647 1.00 0.00 H new HETATM 0 H44 D33 A 8 -2.276 4.167 2.816 1.00 0.00 H new HETATM 0 H4' D33 A 8 -9.226 5.678 1.769 1.00 0.00 H new HETATM 0 H3' D33 A 8 -8.649 3.680 3.832 1.00 0.00 H new HETATM 0 H22 D33 A 8 -4.700 4.461 -0.620 1.00 0.00 H new HETATM 0 H1' D33 A 8 -6.961 4.370 0.343 1.00 0.00 H new HETATM 249 C4 D33 A 9 -3.953 0.202 0.258 1.00 0.00 C HETATM 250 C5 D33 A 9 -5.321 0.096 0.147 1.00 0.00 C HETATM 251 C2 D33 A 9 -4.383 0.147 -1.837 1.00 0.00 C HETATM 252 N1 D33 A 9 -5.592 0.067 -1.198 1.00 0.00 N HETATM 253 P D33 A 9 -10.138 1.847 2.225 1.00 0.00 P HETATM 254 OP1 D33 A 9 -11.601 1.710 2.045 1.00 0.00 O HETATM 255 OP2 D33 A 9 -9.490 1.293 3.437 1.00 0.00 O HETATM 256 O5' D33 A 9 -9.408 1.215 0.934 1.00 0.00 O HETATM 257 C5' D33 A 9 -9.758 1.638 -0.390 1.00 0.00 C HETATM 258 C4' D33 A 9 -9.041 0.808 -1.447 1.00 0.00 C HETATM 259 O4' D33 A 9 -7.653 1.132 -1.472 1.00 0.00 O HETATM 260 C1' D33 A 9 -6.920 -0.042 -1.817 1.00 0.00 C HETATM 261 N3 D33 A 9 -3.381 0.231 -0.989 1.00 0.00 N HETATM 262 C2' D33 A 9 -7.735 -1.234 -1.325 1.00 0.00 C HETATM 263 C3' D33 A 9 -9.163 -0.690 -1.193 1.00 0.00 C HETATM 264 O3' D33 A 9 -10.006 -1.265 -2.197 1.00 0.00 O HETATM 0 H25' D33 A 9 -10.836 1.553 -0.528 1.00 0.00 H new HETATM 0 H22' D33 A 9 -7.361 -1.605 -0.371 1.00 0.00 H new HETATM 0 H15' D33 A 9 -9.503 2.690 -0.517 1.00 0.00 H new HETATM 0 H12' D33 A 9 -7.690 -2.065 -2.029 1.00 0.00 H new HETATM 0 H55 D33 A 9 -6.043 0.045 0.962 1.00 0.00 H new HETATM 0 H44 D33 A 9 -3.405 0.255 1.198 1.00 0.00 H new HETATM 0 H4' D33 A 9 -9.518 1.046 -2.398 1.00 0.00 H new HETATM 0 H3' D33 A 9 -9.594 -0.921 -0.219 1.00 0.00 H new HETATM 0 H22 D33 A 9 -4.265 0.142 -2.921 1.00 0.00 H new HETATM 0 H1' D33 A 9 -6.763 -0.168 -2.888 1.00 0.00 H new HETATM 275 C4 D33 A 10 -3.978 -4.381 -0.514 1.00 0.00 C HETATM 276 C5 D33 A 10 -5.103 -4.565 -1.272 1.00 0.00 C HETATM 277 C2 D33 A 10 -3.311 -4.640 -2.532 1.00 0.00 C HETATM 278 N1 D33 A 10 -4.674 -4.713 -2.572 1.00 0.00 N HETATM 279 P D33 A 10 -10.419 -2.823 -2.147 1.00 0.00 P HETATM 280 OP1 D33 A 10 -11.556 -3.026 -3.071 1.00 0.00 O HETATM 281 OP2 D33 A 10 -10.549 -3.219 -0.728 1.00 0.00 O HETATM 282 O5' D33 A 10 -9.131 -3.566 -2.767 1.00 0.00 O HETATM 283 C5' D33 A 10 -8.735 -3.292 -4.109 1.00 0.00 C HETATM 284 C4' D33 A 10 -7.550 -4.146 -4.560 1.00 0.00 C HETATM 285 O4' D33 A 10 -6.389 -3.757 -3.836 1.00 0.00 O HETATM 286 C1' D33 A 10 -5.515 -4.876 -3.767 1.00 0.00 C HETATM 287 N3 D33 A 10 -2.861 -4.437 -1.309 1.00 0.00 N HETATM 288 C2' D33 A 10 -6.387 -6.125 -3.750 1.00 0.00 C HETATM 289 C3' D33 A 10 -7.723 -5.655 -4.330 1.00 0.00 C HETATM 290 O3' D33 A 10 -7.933 -6.309 -5.585 1.00 0.00 O HETATM 0 H25' D33 A 10 -9.579 -3.468 -4.776 1.00 0.00 H new HETATM 0 H22' D33 A 10 -6.506 -6.514 -2.739 1.00 0.00 H new HETATM 0 H15' D33 A 10 -8.473 -2.238 -4.198 1.00 0.00 H new HETATM 0 H12' D33 A 10 -5.951 -6.924 -4.350 1.00 0.00 H new HETATM 0 H55 D33 A 10 -6.133 -4.589 -0.917 1.00 0.00 H new HETATM 0 H44 D33 A 10 -3.971 -4.214 0.563 1.00 0.00 H new HETATM 0 H4' D33 A 10 -7.469 -3.977 -5.634 1.00 0.00 H new HETATM 0 H3' D33 A 10 -8.568 -5.875 -3.677 1.00 0.00 H new HETATM 0 H22 D33 A 10 -2.670 -4.738 -3.408 1.00 0.00 H new HETATM 0 H1' D33 A 10 -4.840 -4.962 -4.618 1.00 0.00 H new ATOM 301 P DA A 11 -8.111 -7.914 -5.660 1.00 0.00 P ATOM 302 OP1 DA A 11 -9.039 -8.233 -6.766 1.00 0.00 O ATOM 303 OP2 DA A 11 -8.402 -8.401 -4.295 1.00 0.00 O ATOM 304 O5' DA A 11 -6.636 -8.431 -6.070 1.00 0.00 O ATOM 305 C5' DA A 11 -6.018 -7.975 -7.279 1.00 0.00 C ATOM 306 C4' DA A 11 -4.567 -8.455 -7.409 1.00 0.00 C ATOM 307 O4' DA A 11 -3.881 -8.140 -6.192 1.00 0.00 O ATOM 308 C3' DA A 11 -4.405 -9.955 -7.665 1.00 0.00 C ATOM 309 O3' DA A 11 -3.496 -10.145 -8.759 1.00 0.00 O ATOM 310 C2' DA A 11 -3.780 -10.527 -6.400 1.00 0.00 C ATOM 311 C1' DA A 11 -3.300 -9.316 -5.615 1.00 0.00 C ATOM 312 N9 DA A 11 -3.690 -9.378 -4.194 1.00 0.00 N ATOM 313 C8 DA A 11 -4.894 -9.736 -3.655 1.00 0.00 C ATOM 314 N7 DA A 11 -4.926 -9.786 -2.361 1.00 0.00 N ATOM 315 C5 DA A 11 -3.630 -9.429 -1.999 1.00 0.00 C ATOM 316 C6 DA A 11 -3.003 -9.293 -0.759 1.00 0.00 C ATOM 317 N6 DA A 11 -3.619 -9.547 0.394 1.00 0.00 N ATOM 318 N1 DA A 11 -1.717 -8.921 -0.757 1.00 0.00 N ATOM 319 C2 DA A 11 -1.081 -8.693 -1.906 1.00 0.00 C ATOM 320 N3 DA A 11 -1.576 -8.803 -3.137 1.00 0.00 N ATOM 321 C4 DA A 11 -2.870 -9.177 -3.108 1.00 0.00 C ATOM 0 H5' DA A 11 -6.042 -6.886 -7.308 1.00 0.00 H new ATOM 0 H5'' DA A 11 -6.593 -8.329 -8.134 1.00 0.00 H new ATOM 0 H4' DA A 11 -4.156 -7.946 -8.281 1.00 0.00 H new ATOM 0 H3' DA A 11 -5.355 -10.433 -7.904 1.00 0.00 H new ATOM 0 H2' DA A 11 -4.506 -11.106 -5.828 1.00 0.00 H new ATOM 0 H2'' DA A 11 -2.953 -11.197 -6.636 1.00 0.00 H new ATOM 0 H1' DA A 11 -2.211 -9.297 -5.664 1.00 0.00 H new ATOM 0 H8 DA A 11 -5.757 -9.961 -4.264 1.00 0.00 H new ATOM 0 H61 DA A 11 -3.119 -9.433 1.275 1.00 0.00 H new ATOM 0 H62 DA A 11 -4.591 -9.856 0.396 1.00 0.00 H new ATOM 0 H2 DA A 11 -0.049 -8.385 -1.830 1.00 0.00 H new ATOM 333 P DA A 12 -3.151 -11.624 -9.312 1.00 0.00 P ATOM 334 OP1 DA A 12 -2.852 -11.521 -10.757 1.00 0.00 O ATOM 335 OP2 DA A 12 -4.199 -12.554 -8.842 1.00 0.00 O ATOM 336 O5' DA A 12 -1.784 -11.982 -8.540 1.00 0.00 O ATOM 337 C5' DA A 12 -0.617 -11.165 -8.693 1.00 0.00 C ATOM 338 C4' DA A 12 0.484 -11.587 -7.722 1.00 0.00 C ATOM 339 O4' DA A 12 0.055 -11.288 -6.397 1.00 0.00 O ATOM 340 C3' DA A 12 0.832 -13.077 -7.776 1.00 0.00 C ATOM 341 O3' DA A 12 2.159 -13.244 -8.287 1.00 0.00 O ATOM 342 C2' DA A 12 0.792 -13.563 -6.332 1.00 0.00 C ATOM 343 C1' DA A 12 0.469 -12.324 -5.508 1.00 0.00 C ATOM 344 N9 DA A 12 -0.614 -12.526 -4.531 1.00 0.00 N ATOM 345 C8 DA A 12 -1.928 -12.830 -4.745 1.00 0.00 C ATOM 346 N7 DA A 12 -2.651 -12.926 -3.669 1.00 0.00 N ATOM 347 C5 DA A 12 -1.736 -12.673 -2.652 1.00 0.00 C ATOM 348 C6 DA A 12 -1.856 -12.628 -1.260 1.00 0.00 C ATOM 349 N6 DA A 12 -3.001 -12.865 -0.619 1.00 0.00 N ATOM 350 N1 DA A 12 -0.746 -12.347 -0.554 1.00 0.00 N ATOM 351 C2 DA A 12 0.412 -12.125 -1.178 1.00 0.00 C ATOM 352 N3 DA A 12 0.631 -12.147 -2.486 1.00 0.00 N ATOM 353 C4 DA A 12 -0.495 -12.428 -3.168 1.00 0.00 C ATOM 0 H5' DA A 12 -0.876 -10.120 -8.521 1.00 0.00 H new ATOM 0 H5'' DA A 12 -0.250 -11.238 -9.717 1.00 0.00 H new ATOM 0 H4' DA A 12 1.379 -11.038 -8.014 1.00 0.00 H new ATOM 0 H3' DA A 12 0.143 -13.627 -8.417 1.00 0.00 H new ATOM 0 H2' DA A 12 0.035 -14.336 -6.196 1.00 0.00 H new ATOM 0 H2'' DA A 12 1.747 -13.997 -6.035 1.00 0.00 H new ATOM 0 H1' DA A 12 1.373 -12.074 -4.952 1.00 0.00 H new ATOM 0 H8 DA A 12 -2.336 -12.979 -5.734 1.00 0.00 H new ATOM 0 H61 DA A 12 -3.034 -12.819 0.399 1.00 0.00 H new ATOM 0 H62 DA A 12 -3.844 -13.092 -1.147 1.00 0.00 H new ATOM 0 H2 DA A 12 1.263 -11.904 -0.551 1.00 0.00 H new ATOM 365 P DA A 13 2.792 -14.721 -8.467 1.00 0.00 P ATOM 366 OP1 DA A 13 3.890 -14.631 -9.456 1.00 0.00 O ATOM 367 OP2 DA A 13 1.679 -15.673 -8.688 1.00 0.00 O ATOM 368 O5' DA A 13 3.450 -15.048 -7.023 1.00 0.00 O ATOM 369 C5' DA A 13 4.455 -14.192 -6.461 1.00 0.00 C ATOM 370 C4' DA A 13 4.874 -14.630 -5.052 1.00 0.00 C ATOM 371 O4' DA A 13 3.781 -14.449 -4.133 1.00 0.00 O ATOM 372 C3' DA A 13 5.293 -16.101 -4.967 1.00 0.00 C ATOM 373 O3' DA A 13 6.425 -16.235 -4.101 1.00 0.00 O ATOM 374 C2' DA A 13 4.103 -16.794 -4.352 1.00 0.00 C ATOM 375 C1' DA A 13 3.496 -15.702 -3.492 1.00 0.00 C ATOM 376 N9 DA A 13 2.037 -15.820 -3.314 1.00 0.00 N ATOM 377 C8 DA A 13 1.062 -15.897 -4.262 1.00 0.00 C ATOM 378 N7 DA A 13 -0.147 -15.964 -3.801 1.00 0.00 N ATOM 379 C5 DA A 13 0.033 -15.935 -2.424 1.00 0.00 C ATOM 380 C6 DA A 13 -0.865 -15.982 -1.356 1.00 0.00 C ATOM 381 N6 DA A 13 -2.186 -16.061 -1.519 1.00 0.00 N ATOM 382 N1 DA A 13 -0.352 -15.941 -0.114 1.00 0.00 N ATOM 383 C2 DA A 13 0.968 -15.855 0.064 1.00 0.00 C ATOM 384 N3 DA A 13 1.902 -15.799 -0.880 1.00 0.00 N ATOM 385 C4 DA A 13 1.358 -15.846 -2.112 1.00 0.00 C ATOM 0 H5' DA A 13 4.079 -13.170 -6.424 1.00 0.00 H new ATOM 0 H5'' DA A 13 5.329 -14.186 -7.112 1.00 0.00 H new ATOM 0 H4' DA A 13 5.733 -14.009 -4.798 1.00 0.00 H new ATOM 0 H3' DA A 13 5.569 -16.514 -5.937 1.00 0.00 H new ATOM 0 H2' DA A 13 3.404 -17.150 -5.109 1.00 0.00 H new ATOM 0 H2'' DA A 13 4.399 -17.660 -3.760 1.00 0.00 H new ATOM 0 H1' DA A 13 3.932 -15.783 -2.496 1.00 0.00 H new ATOM 0 H8 DA A 13 1.281 -15.902 -5.320 1.00 0.00 H new ATOM 0 H61 DA A 13 -2.799 -16.093 -0.705 1.00 0.00 H new ATOM 0 H62 DA A 13 -2.583 -16.090 -2.458 1.00 0.00 H new ATOM 0 H2 DA A 13 1.315 -15.828 1.086 1.00 0.00 H new ATOM 397 P DT A 14 7.029 -17.694 -3.768 1.00 0.00 P ATOM 398 OP1 DT A 14 8.490 -17.555 -3.572 1.00 0.00 O ATOM 399 OP2 DT A 14 6.511 -18.647 -4.777 1.00 0.00 O ATOM 400 O5' DT A 14 6.359 -18.059 -2.341 1.00 0.00 O ATOM 401 C5' DT A 14 6.646 -17.256 -1.194 1.00 0.00 C ATOM 402 C4' DT A 14 6.189 -17.901 0.120 1.00 0.00 C ATOM 403 O4' DT A 14 4.762 -17.873 0.198 1.00 0.00 O ATOM 404 C3' DT A 14 6.639 -19.351 0.304 1.00 0.00 C ATOM 405 O3' DT A 14 7.096 -19.534 1.655 1.00 0.00 O ATOM 406 C2' DT A 14 5.379 -20.172 0.076 1.00 0.00 C ATOM 407 C1' DT A 14 4.262 -19.190 0.428 1.00 0.00 C ATOM 408 N1 DT A 14 3.022 -19.318 -0.368 1.00 0.00 N ATOM 409 C2 DT A 14 1.829 -19.335 0.324 1.00 0.00 C ATOM 410 O2 DT A 14 1.781 -19.258 1.551 1.00 0.00 O ATOM 411 N3 DT A 14 0.686 -19.391 -0.445 1.00 0.00 N ATOM 412 C4 DT A 14 0.632 -19.420 -1.825 1.00 0.00 C ATOM 413 O4 DT A 14 -0.453 -19.445 -2.403 1.00 0.00 O ATOM 414 C5 DT A 14 1.926 -19.398 -2.482 1.00 0.00 C ATOM 415 C7 DT A 14 1.960 -19.420 -3.973 1.00 0.00 C ATOM 416 C6 DT A 14 3.057 -19.355 -1.736 1.00 0.00 C ATOM 0 H5' DT A 14 6.159 -16.287 -1.305 1.00 0.00 H new ATOM 0 H5'' DT A 14 7.719 -17.070 -1.147 1.00 0.00 H new ATOM 0 H4' DT A 14 6.659 -17.313 0.909 1.00 0.00 H new ATOM 0 H3' DT A 14 7.448 -19.634 -0.369 1.00 0.00 H new ATOM 0 H2' DT A 14 5.303 -20.517 -0.955 1.00 0.00 H new ATOM 0 H2'' DT A 14 5.353 -21.057 0.711 1.00 0.00 H new ATOM 0 H1' DT A 14 3.992 -19.405 1.462 1.00 0.00 H new ATOM 0 H3 DT A 14 -0.204 -19.413 0.052 1.00 0.00 H new ATOM 0 H71 DT A 14 1.092 -19.961 -4.349 1.00 0.00 H new ATOM 0 H72 DT A 14 1.943 -18.398 -4.352 1.00 0.00 H new ATOM 0 H73 DT A 14 2.870 -19.917 -4.309 1.00 0.00 H new ATOM 0 H6 DT A 14 4.014 -19.350 -2.236 1.00 0.00 H new ATOM 429 P DT A 15 7.693 -20.948 2.154 1.00 0.00 P ATOM 430 OP1 DT A 15 8.713 -20.678 3.193 1.00 0.00 O ATOM 431 OP2 DT A 15 8.053 -21.752 0.965 1.00 0.00 O ATOM 432 O5' DT A 15 6.423 -21.638 2.871 1.00 0.00 O ATOM 433 C5' DT A 15 5.846 -21.040 4.034 1.00 0.00 C ATOM 434 C4' DT A 15 4.549 -21.736 4.467 1.00 0.00 C ATOM 435 O4' DT A 15 3.526 -21.465 3.504 1.00 0.00 O ATOM 436 C3' DT A 15 4.647 -23.264 4.615 1.00 0.00 C ATOM 437 O3' DT A 15 4.255 -23.640 5.942 1.00 0.00 O ATOM 438 C2' DT A 15 3.639 -23.819 3.618 1.00 0.00 C ATOM 439 C1' DT A 15 2.731 -22.634 3.353 1.00 0.00 C ATOM 440 N1 DT A 15 2.136 -22.628 2.005 1.00 0.00 N ATOM 441 C2 DT A 15 0.766 -22.628 1.932 1.00 0.00 C ATOM 442 O2 DT A 15 0.057 -22.556 2.933 1.00 0.00 O ATOM 443 N3 DT A 15 0.237 -22.687 0.666 1.00 0.00 N ATOM 444 C4 DT A 15 0.946 -22.733 -0.517 1.00 0.00 C ATOM 445 O4 DT A 15 0.356 -22.762 -1.594 1.00 0.00 O ATOM 446 C5 DT A 15 2.382 -22.722 -0.359 1.00 0.00 C ATOM 447 C7 DT A 15 3.230 -22.748 -1.592 1.00 0.00 C ATOM 448 C6 DT A 15 2.914 -22.670 0.879 1.00 0.00 C ATOM 0 H5' DT A 15 5.642 -19.988 3.835 1.00 0.00 H new ATOM 0 H5'' DT A 15 6.565 -21.076 4.852 1.00 0.00 H new ATOM 0 H4' DT A 15 4.326 -21.333 5.455 1.00 0.00 H new ATOM 0 H3' DT A 15 5.657 -23.634 4.439 1.00 0.00 H new ATOM 0 H2' DT A 15 4.124 -24.168 2.706 1.00 0.00 H new ATOM 0 H2'' DT A 15 3.088 -24.665 4.030 1.00 0.00 H new ATOM 0 H1' DT A 15 1.897 -22.683 4.054 1.00 0.00 H new ATOM 0 H3 DT A 15 -0.780 -22.698 0.593 1.00 0.00 H new ATOM 0 H71 DT A 15 4.167 -22.225 -1.400 1.00 0.00 H new ATOM 0 H72 DT A 15 3.441 -23.781 -1.867 1.00 0.00 H new ATOM 0 H73 DT A 15 2.700 -22.257 -2.408 1.00 0.00 H new ATOM 0 H6 DT A 15 3.989 -22.661 0.986 1.00 0.00 H new ATOM 461 P DA A 16 4.222 -25.189 6.394 1.00 0.00 P ATOM 462 OP1 DA A 16 4.563 -25.262 7.829 1.00 0.00 O ATOM 463 OP2 DA A 16 5.004 -25.971 5.412 1.00 0.00 O ATOM 464 O5' DA A 16 2.676 -25.600 6.225 1.00 0.00 O ATOM 465 C5' DA A 16 1.650 -24.940 6.969 1.00 0.00 C ATOM 466 C4' DA A 16 0.282 -25.503 6.609 1.00 0.00 C ATOM 467 O4' DA A 16 -0.030 -25.173 5.254 1.00 0.00 O ATOM 468 C3' DA A 16 0.192 -27.023 6.745 1.00 0.00 C ATOM 469 O3' DA A 16 -0.782 -27.337 7.746 1.00 0.00 O ATOM 470 C2' DA A 16 -0.249 -27.536 5.377 1.00 0.00 C ATOM 471 C1' DA A 16 -0.701 -26.279 4.651 1.00 0.00 C ATOM 472 N9 DA A 16 -0.378 -26.282 3.218 1.00 0.00 N ATOM 473 C8 DA A 16 0.807 -26.556 2.595 1.00 0.00 C ATOM 474 N7 DA A 16 0.758 -26.531 1.295 1.00 0.00 N ATOM 475 C5 DA A 16 -0.573 -26.208 1.036 1.00 0.00 C ATOM 476 C6 DA A 16 -1.293 -26.018 -0.149 1.00 0.00 C ATOM 477 N6 DA A 16 -0.753 -26.147 -1.359 1.00 0.00 N ATOM 478 N1 DA A 16 -2.596 -25.707 -0.039 1.00 0.00 N ATOM 479 C2 DA A 16 -3.159 -25.587 1.162 1.00 0.00 C ATOM 480 N3 DA A 16 -2.571 -25.746 2.339 1.00 0.00 N ATOM 481 C4 DA A 16 -1.267 -26.056 2.200 1.00 0.00 C ATOM 0 H5' DA A 16 1.675 -23.870 6.763 1.00 0.00 H new ATOM 0 H5'' DA A 16 1.831 -25.063 8.037 1.00 0.00 H new ATOM 0 H4' DA A 16 -0.421 -25.058 7.313 1.00 0.00 H new ATOM 0 H3' DA A 16 1.137 -27.478 7.042 1.00 0.00 H new ATOM 0 H2' DA A 16 0.568 -28.030 4.852 1.00 0.00 H new ATOM 0 H2'' DA A 16 -1.058 -28.262 5.463 1.00 0.00 H new ATOM 0 H1' DA A 16 -1.786 -26.220 4.734 1.00 0.00 H new ATOM 0 H8 DA A 16 1.714 -26.776 3.139 1.00 0.00 H new ATOM 0 H61 DA A 16 -1.324 -25.997 -2.191 1.00 0.00 H new ATOM 0 H62 DA A 16 0.232 -26.396 -1.454 1.00 0.00 H new ATOM 0 H2 DA A 16 -4.208 -25.333 1.179 1.00 0.00 H new ATOM 493 P DA A 17 -1.215 -28.856 8.054 1.00 0.00 P ATOM 494 OP1 DA A 17 -1.727 -28.916 9.443 1.00 0.00 O ATOM 495 OP2 DA A 17 -0.112 -29.751 7.636 1.00 0.00 O ATOM 496 O5' DA A 17 -2.456 -29.078 7.049 1.00 0.00 O ATOM 497 C5' DA A 17 -3.621 -28.252 7.156 1.00 0.00 C ATOM 498 C4' DA A 17 -4.675 -28.608 6.107 1.00 0.00 C ATOM 499 O4' DA A 17 -4.181 -28.296 4.802 1.00 0.00 O ATOM 500 C3' DA A 17 -5.053 -30.086 6.115 1.00 0.00 C ATOM 501 O3' DA A 17 -6.356 -30.270 6.673 1.00 0.00 O ATOM 502 C2' DA A 17 -5.043 -30.513 4.644 1.00 0.00 C ATOM 503 C1' DA A 17 -4.694 -29.247 3.866 1.00 0.00 C ATOM 504 N9 DA A 17 -3.669 -29.454 2.819 1.00 0.00 N ATOM 505 C8 DA A 17 -2.404 -29.949 2.954 1.00 0.00 C ATOM 506 N7 DA A 17 -1.706 -29.981 1.861 1.00 0.00 N ATOM 507 C5 DA A 17 -2.579 -29.472 0.906 1.00 0.00 C ATOM 508 C6 DA A 17 -2.446 -29.244 -0.467 1.00 0.00 C ATOM 509 N6 DA A 17 -1.324 -29.501 -1.141 1.00 0.00 N ATOM 510 N1 DA A 17 -3.504 -28.736 -1.115 1.00 0.00 N ATOM 511 C2 DA A 17 -4.629 -28.462 -0.454 1.00 0.00 C ATOM 512 N3 DA A 17 -4.861 -28.634 0.847 1.00 0.00 N ATOM 513 C4 DA A 17 -3.780 -29.149 1.474 1.00 0.00 C ATOM 0 H5' DA A 17 -3.335 -27.206 7.042 1.00 0.00 H new ATOM 0 H5'' DA A 17 -4.051 -28.359 8.152 1.00 0.00 H new ATOM 0 H4' DA A 17 -5.561 -28.025 6.356 1.00 0.00 H new ATOM 0 H3' DA A 17 -4.363 -30.675 6.719 1.00 0.00 H new ATOM 0 H2' DA A 17 -4.310 -31.300 4.467 1.00 0.00 H new ATOM 0 H2'' DA A 17 -6.013 -30.907 4.341 1.00 0.00 H new ATOM 0 HO3' DA A 17 -6.582 -31.224 6.668 1.00 0.00 H new ATOM 0 H1' DA A 17 -5.601 -28.912 3.363 1.00 0.00 H new ATOM 0 H8 DA A 17 -2.013 -30.289 3.901 1.00 0.00 H new ATOM 0 H61 DA A 17 -1.278 -29.317 -2.143 1.00 0.00 H new ATOM 0 H62 DA A 17 -0.512 -29.882 -0.654 1.00 0.00 H new ATOM 0 H2 DA A 17 -5.442 -28.056 -1.037 1.00 0.00 H new TER 526 DA A 17 ATOM 527 O5' DT B 18 -3.764 -27.133 -9.437 1.00 0.00 O ATOM 528 C5' DT B 18 -4.838 -27.891 -9.994 1.00 0.00 C ATOM 529 C4' DT B 18 -6.107 -27.742 -9.160 1.00 0.00 C ATOM 530 O4' DT B 18 -5.969 -28.434 -7.910 1.00 0.00 O ATOM 531 C3' DT B 18 -6.451 -26.301 -8.835 1.00 0.00 C ATOM 532 O3' DT B 18 -7.871 -26.144 -8.778 1.00 0.00 O ATOM 533 C2' DT B 18 -5.836 -26.093 -7.474 1.00 0.00 C ATOM 534 C1' DT B 18 -5.890 -27.476 -6.843 1.00 0.00 C ATOM 535 N1 DT B 18 -4.690 -27.779 -6.059 1.00 0.00 N ATOM 536 C2 DT B 18 -4.823 -28.059 -4.715 1.00 0.00 C ATOM 537 O2 DT B 18 -5.911 -28.073 -4.147 1.00 0.00 O ATOM 538 N3 DT B 18 -3.647 -28.316 -4.044 1.00 0.00 N ATOM 539 C4 DT B 18 -2.377 -28.321 -4.594 1.00 0.00 C ATOM 540 O4 DT B 18 -1.393 -28.553 -3.890 1.00 0.00 O ATOM 541 C5 DT B 18 -2.336 -28.015 -6.013 1.00 0.00 C ATOM 542 C7 DT B 18 -1.006 -27.985 -6.703 1.00 0.00 C ATOM 543 C6 DT B 18 -3.485 -27.763 -6.672 1.00 0.00 C ATOM 0 H5' DT B 18 -4.556 -28.942 -10.047 1.00 0.00 H new ATOM 0 H5'' DT B 18 -5.029 -27.560 -11.015 1.00 0.00 H new ATOM 0 H4' DT B 18 -6.904 -28.163 -9.772 1.00 0.00 H new ATOM 0 H3' DT B 18 -6.087 -25.588 -9.574 1.00 0.00 H new ATOM 0 H2' DT B 18 -4.812 -25.726 -7.548 1.00 0.00 H new ATOM 0 H2'' DT B 18 -6.395 -25.363 -6.889 1.00 0.00 H new ATOM 0 HO5' DT B 18 -3.565 -27.461 -8.535 1.00 0.00 H new ATOM 0 H1' DT B 18 -6.749 -27.514 -6.174 1.00 0.00 H new ATOM 0 H3 DT B 18 -3.719 -28.522 -3.048 1.00 0.00 H new ATOM 0 H71 DT B 18 -1.131 -28.274 -7.747 1.00 0.00 H new ATOM 0 H72 DT B 18 -0.592 -26.978 -6.652 1.00 0.00 H new ATOM 0 H73 DT B 18 -0.326 -28.682 -6.213 1.00 0.00 H new ATOM 0 H6 DT B 18 -3.441 -27.540 -7.728 1.00 0.00 H new ATOM 557 P DT B 19 -8.520 -24.769 -8.260 1.00 0.00 P ATOM 558 OP1 DT B 19 -9.921 -24.717 -8.736 1.00 0.00 O ATOM 559 OP2 DT B 19 -7.590 -23.666 -8.587 1.00 0.00 O ATOM 560 O5' DT B 19 -8.537 -24.959 -6.654 1.00 0.00 O ATOM 561 C5' DT B 19 -9.311 -26.007 -6.062 1.00 0.00 C ATOM 562 C4' DT B 19 -9.445 -25.842 -4.546 1.00 0.00 C ATOM 563 O4' DT B 19 -8.201 -26.152 -3.913 1.00 0.00 O ATOM 564 C3' DT B 19 -9.845 -24.428 -4.127 1.00 0.00 C ATOM 565 O3' DT B 19 -10.840 -24.465 -3.103 1.00 0.00 O ATOM 566 C2' DT B 19 -8.575 -23.825 -3.554 1.00 0.00 C ATOM 567 C1' DT B 19 -7.795 -25.053 -3.089 1.00 0.00 C ATOM 568 N1 DT B 19 -6.330 -24.938 -3.209 1.00 0.00 N ATOM 569 C2 DT B 19 -5.569 -25.312 -2.126 1.00 0.00 C ATOM 570 O2 DT B 19 -6.071 -25.644 -1.054 1.00 0.00 O ATOM 571 N3 DT B 19 -4.204 -25.258 -2.306 1.00 0.00 N ATOM 572 C4 DT B 19 -3.548 -24.860 -3.455 1.00 0.00 C ATOM 573 O4 DT B 19 -2.321 -24.860 -3.499 1.00 0.00 O ATOM 574 C5 DT B 19 -4.426 -24.472 -4.545 1.00 0.00 C ATOM 575 C7 DT B 19 -3.823 -24.024 -5.839 1.00 0.00 C ATOM 576 C6 DT B 19 -5.759 -24.527 -4.377 1.00 0.00 C ATOM 0 H5' DT B 19 -8.846 -26.968 -6.281 1.00 0.00 H new ATOM 0 H5'' DT B 19 -10.303 -26.023 -6.513 1.00 0.00 H new ATOM 0 H4' DT B 19 -10.236 -26.525 -4.235 1.00 0.00 H new ATOM 0 H3' DT B 19 -10.255 -23.863 -4.964 1.00 0.00 H new ATOM 0 H2' DT B 19 -8.024 -23.256 -4.303 1.00 0.00 H new ATOM 0 H2'' DT B 19 -8.787 -23.145 -2.729 1.00 0.00 H new ATOM 0 H1' DT B 19 -8.015 -25.180 -2.029 1.00 0.00 H new ATOM 0 H3 DT B 19 -3.623 -25.538 -1.516 1.00 0.00 H new ATOM 0 H71 DT B 19 -2.858 -23.554 -5.647 1.00 0.00 H new ATOM 0 H72 DT B 19 -3.684 -24.885 -6.493 1.00 0.00 H new ATOM 0 H73 DT B 19 -4.487 -23.306 -6.321 1.00 0.00 H new ATOM 0 H6 DT B 19 -6.400 -24.235 -5.196 1.00 0.00 H new ATOM 589 P DA B 20 -11.445 -23.081 -2.534 1.00 0.00 P ATOM 590 OP1 DA B 20 -12.856 -23.318 -2.157 1.00 0.00 O ATOM 591 OP2 DA B 20 -11.109 -22.006 -3.495 1.00 0.00 O ATOM 592 O5' DA B 20 -10.603 -22.830 -1.178 1.00 0.00 O ATOM 593 C5' DA B 20 -10.686 -23.768 -0.099 1.00 0.00 C ATOM 594 C4' DA B 20 -9.726 -23.432 1.044 1.00 0.00 C ATOM 595 O4' DA B 20 -8.385 -23.658 0.626 1.00 0.00 O ATOM 596 C3' DA B 20 -9.826 -21.993 1.548 1.00 0.00 C ATOM 597 O3' DA B 20 -10.351 -22.019 2.882 1.00 0.00 O ATOM 598 C2' DA B 20 -8.389 -21.465 1.554 1.00 0.00 C ATOM 599 C1' DA B 20 -7.538 -22.677 1.212 1.00 0.00 C ATOM 600 N9 DA B 20 -6.470 -22.393 0.249 1.00 0.00 N ATOM 601 C8 DA B 20 -6.570 -22.007 -1.055 1.00 0.00 C ATOM 602 N7 DA B 20 -5.439 -21.854 -1.668 1.00 0.00 N ATOM 603 C5 DA B 20 -4.503 -22.163 -0.685 1.00 0.00 C ATOM 604 C6 DA B 20 -3.109 -22.199 -0.683 1.00 0.00 C ATOM 605 N6 DA B 20 -2.369 -21.911 -1.756 1.00 0.00 N ATOM 606 N1 DA B 20 -2.504 -22.545 0.464 1.00 0.00 N ATOM 607 C2 DA B 20 -3.222 -22.844 1.546 1.00 0.00 C ATOM 608 N3 DA B 20 -4.543 -22.845 1.649 1.00 0.00 N ATOM 609 C4 DA B 20 -5.124 -22.493 0.485 1.00 0.00 C ATOM 0 H5' DA B 20 -10.465 -24.768 -0.473 1.00 0.00 H new ATOM 0 H5'' DA B 20 -11.707 -23.789 0.282 1.00 0.00 H new ATOM 0 H4' DA B 20 -10.015 -24.085 1.868 1.00 0.00 H new ATOM 0 H3' DA B 20 -10.474 -21.368 0.934 1.00 0.00 H new ATOM 0 H2' DA B 20 -8.256 -20.667 0.823 1.00 0.00 H new ATOM 0 H2'' DA B 20 -8.121 -21.054 2.527 1.00 0.00 H new ATOM 0 H1' DA B 20 -7.069 -23.008 2.139 1.00 0.00 H new ATOM 0 H8 DA B 20 -7.521 -21.841 -1.540 1.00 0.00 H new ATOM 0 H61 DA B 20 -1.351 -21.953 -1.700 1.00 0.00 H new ATOM 0 H62 DA B 20 -2.821 -21.649 -2.632 1.00 0.00 H new ATOM 0 H2 DA B 20 -2.668 -23.114 2.433 1.00 0.00 H new ATOM 621 P DA B 21 -10.514 -20.676 3.755 1.00 0.00 P ATOM 622 OP1 DA B 21 -11.457 -20.949 4.863 1.00 0.00 O ATOM 623 OP2 DA B 21 -10.770 -19.548 2.831 1.00 0.00 O ATOM 624 O5' DA B 21 -9.042 -20.493 4.377 1.00 0.00 O ATOM 625 C5' DA B 21 -8.476 -21.500 5.224 1.00 0.00 C ATOM 626 C4' DA B 21 -7.107 -21.078 5.751 1.00 0.00 C ATOM 627 O4' DA B 21 -6.131 -21.121 4.697 1.00 0.00 O ATOM 628 C3' DA B 21 -7.104 -19.667 6.325 1.00 0.00 C ATOM 629 O3' DA B 21 -6.384 -19.661 7.559 1.00 0.00 O ATOM 630 C2' DA B 21 -6.364 -18.838 5.287 1.00 0.00 C ATOM 631 C1' DA B 21 -5.447 -19.864 4.644 1.00 0.00 C ATOM 632 N9 DA B 21 -5.102 -19.588 3.234 1.00 0.00 N ATOM 633 C8 DA B 21 -5.931 -19.305 2.189 1.00 0.00 C ATOM 634 N7 DA B 21 -5.335 -19.133 1.045 1.00 0.00 N ATOM 635 C5 DA B 21 -3.988 -19.317 1.356 1.00 0.00 C ATOM 636 C6 DA B 21 -2.818 -19.269 0.583 1.00 0.00 C ATOM 637 N6 DA B 21 -2.817 -19.012 -0.733 1.00 0.00 N ATOM 638 N1 DA B 21 -1.652 -19.499 1.219 1.00 0.00 N ATOM 639 C2 DA B 21 -1.641 -19.760 2.530 1.00 0.00 C ATOM 640 N3 DA B 21 -2.688 -19.830 3.344 1.00 0.00 N ATOM 641 C4 DA B 21 -3.839 -19.596 2.687 1.00 0.00 C ATOM 0 H5' DA B 21 -8.382 -22.434 4.669 1.00 0.00 H new ATOM 0 H5'' DA B 21 -9.147 -21.693 6.061 1.00 0.00 H new ATOM 0 H4' DA B 21 -6.862 -21.781 6.547 1.00 0.00 H new ATOM 0 H3' DA B 21 -8.106 -19.285 6.523 1.00 0.00 H new ATOM 0 H2' DA B 21 -7.045 -18.392 4.563 1.00 0.00 H new ATOM 0 H2'' DA B 21 -5.804 -18.022 5.743 1.00 0.00 H new ATOM 0 H1' DA B 21 -4.505 -19.847 5.193 1.00 0.00 H new ATOM 0 H8 DA B 21 -7.002 -19.229 2.302 1.00 0.00 H new ATOM 0 H61 DA B 21 -1.937 -18.989 -1.247 1.00 0.00 H new ATOM 0 H62 DA B 21 -3.697 -18.840 -1.220 1.00 0.00 H new ATOM 0 H2 DA B 21 -0.673 -19.933 2.977 1.00 0.00 H new ATOM 653 P DT B 22 -6.264 -18.311 8.422 1.00 0.00 P ATOM 654 OP1 DT B 22 -6.224 -18.683 9.855 1.00 0.00 O ATOM 655 OP2 DT B 22 -7.287 -17.362 7.932 1.00 0.00 O ATOM 656 O5' DT B 22 -4.818 -17.743 8.004 1.00 0.00 O ATOM 657 C5' DT B 22 -3.639 -18.488 8.318 1.00 0.00 C ATOM 658 C4' DT B 22 -2.373 -17.783 7.837 1.00 0.00 C ATOM 659 O4' DT B 22 -2.307 -17.854 6.406 1.00 0.00 O ATOM 660 C3' DT B 22 -2.306 -16.307 8.236 1.00 0.00 C ATOM 661 O3' DT B 22 -1.111 -16.061 8.972 1.00 0.00 O ATOM 662 C2' DT B 22 -2.242 -15.542 6.911 1.00 0.00 C ATOM 663 C1' DT B 22 -1.839 -16.607 5.896 1.00 0.00 C ATOM 664 N1 DT B 22 -2.417 -16.421 4.541 1.00 0.00 N ATOM 665 C2 DT B 22 -1.540 -16.306 3.482 1.00 0.00 C ATOM 666 O2 DT B 22 -0.325 -16.394 3.624 1.00 0.00 O ATOM 667 N3 DT B 22 -2.112 -16.112 2.243 1.00 0.00 N ATOM 668 C4 DT B 22 -3.465 -16.018 1.973 1.00 0.00 C ATOM 669 O4 DT B 22 -3.863 -15.854 0.821 1.00 0.00 O ATOM 670 C5 DT B 22 -4.318 -16.147 3.139 1.00 0.00 C ATOM 671 C7 DT B 22 -5.799 -16.044 2.963 1.00 0.00 C ATOM 672 C6 DT B 22 -3.770 -16.342 4.350 1.00 0.00 C ATOM 0 H5' DT B 22 -3.701 -19.475 7.860 1.00 0.00 H new ATOM 0 H5'' DT B 22 -3.582 -18.640 9.396 1.00 0.00 H new ATOM 0 H4' DT B 22 -1.537 -18.295 8.314 1.00 0.00 H new ATOM 0 H3' DT B 22 -3.154 -16.011 8.854 1.00 0.00 H new ATOM 0 H2' DT B 22 -3.204 -15.094 6.661 1.00 0.00 H new ATOM 0 H2'' DT B 22 -1.514 -14.732 6.951 1.00 0.00 H new ATOM 0 H1' DT B 22 -0.757 -16.551 5.774 1.00 0.00 H new ATOM 0 H3 DT B 22 -1.477 -16.030 1.449 1.00 0.00 H new ATOM 0 H71 DT B 22 -6.298 -16.650 3.719 1.00 0.00 H new ATOM 0 H72 DT B 22 -6.107 -15.004 3.071 1.00 0.00 H new ATOM 0 H73 DT B 22 -6.073 -16.402 1.971 1.00 0.00 H new ATOM 0 H6 DT B 22 -4.422 -16.440 5.205 1.00 0.00 H new ATOM 685 P DT B 23 -0.803 -14.583 9.529 1.00 0.00 P ATOM 686 OP1 DT B 23 -0.019 -14.709 10.776 1.00 0.00 O ATOM 687 OP2 DT B 23 -2.071 -13.819 9.531 1.00 0.00 O ATOM 688 O5' DT B 23 0.152 -13.972 8.389 1.00 0.00 O ATOM 689 C5' DT B 23 1.398 -14.606 8.093 1.00 0.00 C ATOM 690 C4' DT B 23 2.150 -13.895 6.975 1.00 0.00 C ATOM 691 O4' DT B 23 1.486 -14.097 5.735 1.00 0.00 O ATOM 692 C3' DT B 23 2.314 -12.397 7.184 1.00 0.00 C ATOM 693 O3' DT B 23 3.709 -12.118 7.326 1.00 0.00 O ATOM 694 C2' DT B 23 1.757 -11.742 5.926 1.00 0.00 C ATOM 695 C1' DT B 23 1.539 -12.898 4.967 1.00 0.00 C ATOM 696 N1 DT B 23 0.277 -12.808 4.242 1.00 0.00 N ATOM 697 C2 DT B 23 0.317 -12.793 2.867 1.00 0.00 C ATOM 698 O2 DT B 23 1.373 -12.867 2.239 1.00 0.00 O ATOM 699 N3 DT B 23 -0.906 -12.682 2.242 1.00 0.00 N ATOM 700 C4 DT B 23 -2.135 -12.588 2.871 1.00 0.00 C ATOM 701 O4 DT B 23 -3.163 -12.490 2.209 1.00 0.00 O ATOM 702 C5 DT B 23 -2.078 -12.611 4.321 1.00 0.00 C ATOM 703 C7 DT B 23 -3.348 -12.504 5.091 1.00 0.00 C ATOM 704 C6 DT B 23 -0.889 -12.721 4.935 1.00 0.00 C ATOM 0 H5' DT B 23 1.218 -15.642 7.807 1.00 0.00 H new ATOM 0 H5'' DT B 23 2.017 -14.626 8.990 1.00 0.00 H new ATOM 0 H4' DT B 23 3.148 -14.334 6.977 1.00 0.00 H new ATOM 0 H3' DT B 23 1.798 -12.028 8.071 1.00 0.00 H new ATOM 0 H2' DT B 23 0.826 -11.214 6.131 1.00 0.00 H new ATOM 0 H2'' DT B 23 2.454 -11.011 5.516 1.00 0.00 H new ATOM 0 H1' DT B 23 2.354 -12.879 4.244 1.00 0.00 H new ATOM 0 H3 DT B 23 -0.905 -12.668 1.222 1.00 0.00 H new ATOM 0 H71 DT B 23 -4.069 -11.915 4.524 1.00 0.00 H new ATOM 0 H72 DT B 23 -3.752 -13.501 5.267 1.00 0.00 H new ATOM 0 H73 DT B 23 -3.154 -12.017 6.047 1.00 0.00 H new ATOM 0 H6 DT B 23 -0.858 -12.741 6.014 1.00 0.00 H new ATOM 717 P DT B 24 4.254 -10.612 7.463 1.00 0.00 P ATOM 718 OP1 DT B 24 5.598 -10.665 8.080 1.00 0.00 O ATOM 719 OP2 DT B 24 3.190 -9.784 8.071 1.00 0.00 O ATOM 720 O5' DT B 24 4.429 -10.163 5.927 1.00 0.00 O ATOM 721 C5' DT B 24 5.325 -10.879 5.071 1.00 0.00 C ATOM 722 C4' DT B 24 5.478 -10.193 3.720 1.00 0.00 C ATOM 723 O4' DT B 24 4.279 -10.365 2.951 1.00 0.00 O ATOM 724 C3' DT B 24 5.748 -8.698 3.844 1.00 0.00 C ATOM 725 O3' DT B 24 6.841 -8.347 2.996 1.00 0.00 O ATOM 726 C2' DT B 24 4.462 -8.029 3.356 1.00 0.00 C ATOM 727 C1' DT B 24 3.831 -9.099 2.462 1.00 0.00 C ATOM 728 N1 DT B 24 2.346 -9.120 2.456 1.00 0.00 N ATOM 729 C2 DT B 24 1.711 -9.159 1.229 1.00 0.00 C ATOM 730 O2 DT B 24 2.325 -9.244 0.173 1.00 0.00 O ATOM 731 N3 DT B 24 0.331 -9.160 1.266 1.00 0.00 N ATOM 732 C4 DT B 24 -0.454 -9.133 2.404 1.00 0.00 C ATOM 733 O4 DT B 24 -1.681 -9.129 2.323 1.00 0.00 O ATOM 734 C5 DT B 24 0.290 -9.099 3.640 1.00 0.00 C ATOM 735 C7 DT B 24 -0.454 -9.059 4.925 1.00 0.00 C ATOM 736 C6 DT B 24 1.630 -9.094 3.620 1.00 0.00 C ATOM 0 H5' DT B 24 4.956 -11.894 4.925 1.00 0.00 H new ATOM 0 H5'' DT B 24 6.300 -10.961 5.551 1.00 0.00 H new ATOM 0 H4' DT B 24 6.335 -10.657 3.232 1.00 0.00 H new ATOM 0 H3' DT B 24 6.005 -8.394 4.859 1.00 0.00 H new ATOM 0 H2' DT B 24 3.808 -7.760 4.185 1.00 0.00 H new ATOM 0 H2'' DT B 24 4.669 -7.113 2.803 1.00 0.00 H new ATOM 0 H1' DT B 24 4.135 -8.876 1.439 1.00 0.00 H new ATOM 0 H3 DT B 24 -0.155 -9.183 0.370 1.00 0.00 H new ATOM 0 H71 DT B 24 -1.405 -8.546 4.779 1.00 0.00 H new ATOM 0 H72 DT B 24 -0.639 -10.076 5.270 1.00 0.00 H new ATOM 0 H73 DT B 24 0.135 -8.525 5.670 1.00 0.00 H new ATOM 0 H6 DT B 24 2.164 -9.068 4.558 1.00 0.00 H new HETATM 749 C4 D33 B 25 1.703 -4.442 1.214 1.00 0.00 C HETATM 750 C5 D33 B 25 3.076 -4.514 1.172 1.00 0.00 C HETATM 751 C2 D33 B 25 2.241 -4.564 -0.859 1.00 0.00 C HETATM 752 N1 D33 B 25 3.410 -4.589 -0.170 1.00 0.00 N HETATM 753 P D33 B 25 7.610 -6.960 3.236 1.00 0.00 P HETATM 754 OP1 D33 B 25 9.059 -7.196 3.073 1.00 0.00 O HETATM 755 OP2 D33 B 25 7.092 -6.360 4.488 1.00 0.00 O HETATM 756 O5' D33 B 25 7.108 -6.069 2.002 1.00 0.00 O HETATM 757 C5' D33 B 25 7.446 -6.467 0.675 1.00 0.00 C HETATM 758 C4' D33 B 25 6.787 -5.582 -0.366 1.00 0.00 C HETATM 759 O4' D33 B 25 5.386 -5.806 -0.351 1.00 0.00 O HETATM 760 C1' D33 B 25 4.749 -4.609 -0.755 1.00 0.00 C HETATM 761 N3 D33 B 25 1.196 -4.475 -0.068 1.00 0.00 N HETATM 762 C2' D33 B 25 5.628 -3.453 -0.306 1.00 0.00 C HETATM 763 C3' D33 B 25 7.008 -4.086 -0.140 1.00 0.00 C HETATM 764 O3' D33 B 25 7.880 -3.580 -1.150 1.00 0.00 O HETATM 0 H25' D33 B 25 8.528 -6.431 0.550 1.00 0.00 H new HETATM 0 H22' D33 B 25 5.272 -3.019 0.629 1.00 0.00 H new HETATM 0 H15' D33 B 25 7.141 -7.502 0.517 1.00 0.00 H new HETATM 0 H12' D33 B 25 5.642 -2.651 -1.044 1.00 0.00 H new HETATM 0 H55 D33 B 25 3.760 -4.512 2.020 1.00 0.00 H new HETATM 0 H44 D33 B 25 1.106 -4.370 2.123 1.00 0.00 H new HETATM 0 H4' D33 B 25 7.247 -5.849 -1.317 1.00 0.00 H new HETATM 0 H3' D33 B 25 7.449 -3.875 0.834 1.00 0.00 H new HETATM 0 H22 D33 B 25 2.177 -4.612 -1.946 1.00 0.00 H new HETATM 0 H1' D33 B 25 4.625 -4.530 -1.835 1.00 0.00 H new HETATM 775 C4 D33 B 26 1.777 -0.334 -0.784 1.00 0.00 C HETATM 776 C5 D33 B 26 3.021 -0.258 -1.369 1.00 0.00 C HETATM 777 C2 D33 B 26 1.448 -0.229 -2.903 1.00 0.00 C HETATM 778 N1 D33 B 26 2.804 -0.195 -2.724 1.00 0.00 N HETATM 779 P D33 B 26 8.267 -2.023 -1.168 1.00 0.00 P HETATM 780 OP1 D33 B 26 9.570 -1.876 -1.857 1.00 0.00 O HETATM 781 OP2 D33 B 26 8.096 -1.491 0.203 1.00 0.00 O HETATM 782 O5' D33 B 26 7.124 -1.373 -2.101 1.00 0.00 O HETATM 783 C5' D33 B 26 6.981 -1.763 -3.469 1.00 0.00 C HETATM 784 C4' D33 B 26 5.940 -0.917 -4.187 1.00 0.00 C HETATM 785 O4' D33 B 26 4.633 -1.244 -3.727 1.00 0.00 O HETATM 786 C1' D33 B 26 3.832 -0.067 -3.768 1.00 0.00 C HETATM 787 N3 D33 B 26 0.793 -0.308 -1.749 1.00 0.00 N HETATM 788 C2' D33 B 26 4.772 1.120 -3.574 1.00 0.00 C HETATM 789 C3' D33 B 26 6.150 0.574 -3.962 1.00 0.00 C HETATM 790 O3' D33 B 26 6.607 1.168 -5.181 1.00 0.00 O HETATM 0 H25' D33 B 26 7.941 -1.668 -3.977 1.00 0.00 H new HETATM 0 H22' D33 B 26 4.759 1.474 -2.543 1.00 0.00 H new HETATM 0 H15' D33 B 26 6.695 -2.814 -3.520 1.00 0.00 H new HETATM 0 H12' D33 B 26 4.485 1.962 -4.204 1.00 0.00 H new HETATM 0 H55 D33 B 26 3.984 -0.250 -0.859 1.00 0.00 H new HETATM 0 H44 D33 B 26 1.596 -0.405 0.289 1.00 0.00 H new HETATM 0 H4' D33 B 26 6.048 -1.135 -5.249 1.00 0.00 H new HETATM 0 H3' D33 B 26 6.891 0.789 -3.192 1.00 0.00 H new HETATM 0 H22 D33 B 26 0.962 -0.195 -3.878 1.00 0.00 H new HETATM 0 H1' D33 B 26 3.309 0.081 -4.713 1.00 0.00 H new HETATM 801 C4 D33 B 27 1.566 4.247 -1.429 1.00 0.00 C HETATM 802 C5 D33 B 27 2.352 4.446 -2.532 1.00 0.00 C HETATM 803 C2 D33 B 27 0.231 4.534 -3.080 1.00 0.00 C HETATM 804 N1 D33 B 27 1.490 4.614 -3.595 1.00 0.00 N HETATM 805 P D33 B 27 6.999 2.727 -5.256 1.00 0.00 P HETATM 806 OP1 D33 B 27 7.730 2.957 -6.521 1.00 0.00 O HETATM 807 OP2 D33 B 27 7.627 3.100 -3.969 1.00 0.00 O HETATM 808 O5' D33 B 27 5.574 3.473 -5.353 1.00 0.00 O HETATM 809 C5' D33 B 27 4.733 3.233 -6.481 1.00 0.00 C HETATM 810 C4' D33 B 27 3.470 4.096 -6.477 1.00 0.00 C HETATM 811 O4' D33 B 27 2.632 3.691 -5.404 1.00 0.00 O HETATM 812 C1' D33 B 27 1.851 4.807 -5.005 1.00 0.00 C HETATM 813 N3 D33 B 27 0.240 4.311 -1.781 1.00 0.00 N HETATM 814 C2' D33 B 27 2.679 6.057 -5.273 1.00 0.00 C HETATM 815 C3' D33 B 27 3.719 5.600 -6.300 1.00 0.00 C HETATM 816 O3' D33 B 27 3.470 6.278 -7.537 1.00 0.00 O HETATM 0 H25' D33 B 27 5.295 3.426 -7.395 1.00 0.00 H new HETATM 0 H22' D33 B 27 3.152 6.425 -4.363 1.00 0.00 H new HETATM 0 H15' D33 B 27 4.448 2.181 -6.498 1.00 0.00 H new HETATM 0 H12' D33 B 27 2.063 6.868 -5.662 1.00 0.00 H new HETATM 0 H55 D33 B 27 3.441 4.467 -2.564 1.00 0.00 H new HETATM 0 H44 D33 B 27 1.938 4.065 -0.421 1.00 0.00 H new HETATM 0 H4' D33 B 27 3.020 3.948 -7.459 1.00 0.00 H new HETATM 0 H3' D33 B 27 4.742 5.810 -5.989 1.00 0.00 H new HETATM 0 H22 D33 B 27 -0.677 4.642 -3.673 1.00 0.00 H new HETATM 0 H1' D33 B 27 0.918 4.914 -5.559 1.00 0.00 H new ATOM 827 P DA B 28 3.611 7.884 -7.644 1.00 0.00 P ATOM 828 OP1 DA B 28 4.091 8.220 -9.003 1.00 0.00 O ATOM 829 OP2 DA B 28 4.365 8.353 -6.460 1.00 0.00 O ATOM 830 O5' DA B 28 2.087 8.399 -7.497 1.00 0.00 O ATOM 831 C5' DA B 28 1.077 7.959 -8.414 1.00 0.00 C ATOM 832 C4' DA B 28 -0.323 8.440 -8.012 1.00 0.00 C ATOM 833 O4' DA B 28 -0.543 8.104 -6.638 1.00 0.00 O ATOM 834 C3' DA B 28 -0.553 9.946 -8.171 1.00 0.00 C ATOM 835 O3' DA B 28 -1.788 10.158 -8.868 1.00 0.00 O ATOM 836 C2' DA B 28 -0.688 10.498 -6.760 1.00 0.00 C ATOM 837 C1' DA B 28 -0.872 9.271 -5.875 1.00 0.00 C ATOM 838 N9 DA B 28 -0.004 9.302 -4.684 1.00 0.00 N ATOM 839 C8 DA B 28 1.313 9.651 -4.601 1.00 0.00 C ATOM 840 N7 DA B 28 1.804 9.675 -3.401 1.00 0.00 N ATOM 841 C5 DA B 28 0.719 9.305 -2.610 1.00 0.00 C ATOM 842 C6 DA B 28 0.572 9.141 -1.232 1.00 0.00 C ATOM 843 N6 DA B 28 1.555 9.371 -0.367 1.00 0.00 N ATOM 844 N1 DA B 28 -0.629 8.763 -0.781 1.00 0.00 N ATOM 845 C2 DA B 28 -1.632 8.557 -1.631 1.00 0.00 C ATOM 846 N3 DA B 28 -1.607 8.695 -2.956 1.00 0.00 N ATOM 847 C4 DA B 28 -0.385 9.072 -3.381 1.00 0.00 C ATOM 0 H5' DA B 28 1.084 6.870 -8.464 1.00 0.00 H new ATOM 0 H5'' DA B 28 1.312 8.326 -9.413 1.00 0.00 H new ATOM 0 H4' DA B 28 -1.018 7.944 -8.690 1.00 0.00 H new ATOM 0 H3' DA B 28 0.256 10.424 -8.723 1.00 0.00 H new ATOM 0 H2' DA B 28 0.197 11.064 -6.471 1.00 0.00 H new ATOM 0 H2'' DA B 28 -1.539 11.174 -6.680 1.00 0.00 H new ATOM 0 H1' DA B 28 -1.909 9.258 -5.538 1.00 0.00 H new ATOM 0 H8 DA B 28 1.904 9.890 -5.473 1.00 0.00 H new ATOM 0 H61 DA B 28 1.397 9.236 0.632 1.00 0.00 H new ATOM 0 H62 DA B 28 2.467 9.682 -0.702 1.00 0.00 H new ATOM 0 H2 DA B 28 -2.571 8.243 -1.199 1.00 0.00 H new ATOM 859 P DA B 29 -2.294 11.641 -9.239 1.00 0.00 P ATOM 860 OP1 DA B 29 -3.080 11.559 -10.492 1.00 0.00 O ATOM 861 OP2 DA B 29 -1.137 12.563 -9.151 1.00 0.00 O ATOM 862 O5' DA B 29 -3.302 11.979 -8.028 1.00 0.00 O ATOM 863 C5' DA B 29 -4.447 11.159 -7.774 1.00 0.00 C ATOM 864 C4' DA B 29 -5.135 11.561 -6.473 1.00 0.00 C ATOM 865 O4' DA B 29 -4.273 11.238 -5.386 1.00 0.00 O ATOM 866 C3' DA B 29 -5.472 13.052 -6.378 1.00 0.00 C ATOM 867 O3' DA B 29 -6.897 13.222 -6.396 1.00 0.00 O ATOM 868 C2' DA B 29 -4.928 13.512 -5.029 1.00 0.00 C ATOM 869 C1' DA B 29 -4.340 12.260 -4.394 1.00 0.00 C ATOM 870 N9 DA B 29 -2.981 12.449 -3.854 1.00 0.00 N ATOM 871 C8 DA B 29 -1.826 12.766 -4.511 1.00 0.00 C ATOM 872 N7 DA B 29 -0.772 12.846 -3.755 1.00 0.00 N ATOM 873 C5 DA B 29 -1.271 12.568 -2.486 1.00 0.00 C ATOM 874 C6 DA B 29 -0.670 12.494 -1.225 1.00 0.00 C ATOM 875 N6 DA B 29 0.629 12.723 -1.020 1.00 0.00 N ATOM 876 N1 DA B 29 -1.463 12.191 -0.181 1.00 0.00 N ATOM 877 C2 DA B 29 -2.766 11.973 -0.366 1.00 0.00 C ATOM 878 N3 DA B 29 -3.428 12.021 -1.513 1.00 0.00 N ATOM 879 C4 DA B 29 -2.613 12.325 -2.540 1.00 0.00 C ATOM 0 H5' DA B 29 -4.144 10.113 -7.720 1.00 0.00 H new ATOM 0 H5'' DA B 29 -5.150 11.245 -8.602 1.00 0.00 H new ATOM 0 H4' DA B 29 -6.078 11.016 -6.442 1.00 0.00 H new ATOM 0 H3' DA B 29 -5.046 13.618 -7.206 1.00 0.00 H new ATOM 0 H2' DA B 29 -4.170 14.285 -5.152 1.00 0.00 H new ATOM 0 H2'' DA B 29 -5.718 13.936 -4.409 1.00 0.00 H new ATOM 0 H1' DA B 29 -4.991 11.998 -3.560 1.00 0.00 H new ATOM 0 H8 DA B 29 -1.791 12.937 -5.577 1.00 0.00 H new ATOM 0 H61 DA B 29 1.016 12.656 -0.079 1.00 0.00 H new ATOM 0 H62 DA B 29 1.234 12.965 -1.805 1.00 0.00 H new ATOM 0 H2 DA B 29 -3.344 11.731 0.514 1.00 0.00 H new ATOM 891 P DA B 30 -7.559 14.692 -6.295 1.00 0.00 P ATOM 892 OP1 DA B 30 -8.946 14.609 -6.805 1.00 0.00 O ATOM 893 OP2 DA B 30 -6.611 15.658 -6.899 1.00 0.00 O ATOM 894 O5' DA B 30 -7.616 14.972 -4.702 1.00 0.00 O ATOM 895 C5' DA B 30 -8.380 14.127 -3.836 1.00 0.00 C ATOM 896 C4' DA B 30 -8.289 14.553 -2.366 1.00 0.00 C ATOM 897 O4' DA B 30 -6.945 14.359 -1.892 1.00 0.00 O ATOM 898 C3' DA B 30 -8.645 16.019 -2.115 1.00 0.00 C ATOM 899 O3' DA B 30 -9.402 16.137 -0.902 1.00 0.00 O ATOM 900 C2' DA B 30 -7.312 16.703 -1.940 1.00 0.00 C ATOM 901 C1' DA B 30 -6.452 15.597 -1.366 1.00 0.00 C ATOM 902 N9 DA B 30 -5.026 15.713 -1.710 1.00 0.00 N ATOM 903 C8 DA B 30 -4.450 15.806 -2.942 1.00 0.00 C ATOM 904 N7 DA B 30 -3.154 15.867 -2.938 1.00 0.00 N ATOM 905 C5 DA B 30 -2.835 15.814 -1.587 1.00 0.00 C ATOM 906 C6 DA B 30 -1.614 15.843 -0.901 1.00 0.00 C ATOM 907 N6 DA B 30 -0.431 15.928 -1.513 1.00 0.00 N ATOM 908 N1 DA B 30 -1.658 15.777 0.440 1.00 0.00 N ATOM 909 C2 DA B 30 -2.828 15.687 1.069 1.00 0.00 C ATOM 910 N3 DA B 30 -4.037 15.648 0.516 1.00 0.00 N ATOM 911 C4 DA B 30 -3.965 15.718 -0.828 1.00 0.00 C ATOM 0 H5' DA B 30 -8.030 13.100 -3.935 1.00 0.00 H new ATOM 0 H5'' DA B 30 -9.424 14.140 -4.150 1.00 0.00 H new ATOM 0 H4' DA B 30 -9.016 13.935 -1.839 1.00 0.00 H new ATOM 0 H3' DA B 30 -9.241 16.447 -2.921 1.00 0.00 H new ATOM 0 H2' DA B 30 -6.918 17.074 -2.886 1.00 0.00 H new ATOM 0 H2'' DA B 30 -7.379 17.557 -1.266 1.00 0.00 H new ATOM 0 H1' DA B 30 -6.515 15.658 -0.280 1.00 0.00 H new ATOM 0 H8 DA B 30 -5.029 15.827 -3.853 1.00 0.00 H new ATOM 0 H61 DA B 30 0.428 15.945 -0.963 1.00 0.00 H new ATOM 0 H62 DA B 30 -0.386 15.976 -2.531 1.00 0.00 H new ATOM 0 H2 DA B 30 -2.791 15.641 2.147 1.00 0.00 H new ATOM 923 P DT B 31 -9.838 17.589 -0.342 1.00 0.00 P ATOM 924 OP1 DT B 31 -11.138 17.441 0.357 1.00 0.00 O ATOM 925 OP2 DT B 31 -9.699 18.569 -1.445 1.00 0.00 O ATOM 926 O5' DT B 31 -8.707 17.919 0.766 1.00 0.00 O ATOM 927 C5' DT B 31 -8.579 17.089 1.926 1.00 0.00 C ATOM 928 C4' DT B 31 -7.692 17.712 3.008 1.00 0.00 C ATOM 929 O4' DT B 31 -6.327 17.684 2.582 1.00 0.00 O ATOM 930 C3' DT B 31 -8.042 19.157 3.366 1.00 0.00 C ATOM 931 O3' DT B 31 -7.988 19.313 4.795 1.00 0.00 O ATOM 932 C2' DT B 31 -6.941 19.986 2.719 1.00 0.00 C ATOM 933 C1' DT B 31 -5.774 19.001 2.639 1.00 0.00 C ATOM 934 N1 DT B 31 -4.889 19.150 1.459 1.00 0.00 N ATOM 935 C2 DT B 31 -3.527 19.151 1.687 1.00 0.00 C ATOM 936 O2 DT B 31 -3.049 19.061 2.816 1.00 0.00 O ATOM 937 N3 DT B 31 -2.729 19.220 0.566 1.00 0.00 N ATOM 938 C4 DT B 31 -3.164 19.279 -0.743 1.00 0.00 C ATOM 939 O4 DT B 31 -2.352 19.318 -1.665 1.00 0.00 O ATOM 940 C5 DT B 31 -4.606 19.270 -0.902 1.00 0.00 C ATOM 941 C7 DT B 31 -5.166 19.315 -2.285 1.00 0.00 C ATOM 942 C6 DT B 31 -5.401 19.213 0.194 1.00 0.00 C ATOM 0 H5' DT B 31 -8.163 16.125 1.633 1.00 0.00 H new ATOM 0 H5'' DT B 31 -9.569 16.897 2.340 1.00 0.00 H new ATOM 0 H4' DT B 31 -7.862 17.111 3.901 1.00 0.00 H new ATOM 0 H3' DT B 31 -9.037 19.450 3.030 1.00 0.00 H new ATOM 0 H2' DT B 31 -7.233 20.347 1.733 1.00 0.00 H new ATOM 0 H2'' DT B 31 -6.690 20.862 3.317 1.00 0.00 H new ATOM 0 H1' DT B 31 -5.156 19.198 3.515 1.00 0.00 H new ATOM 0 H3 DT B 31 -1.720 19.228 0.718 1.00 0.00 H new ATOM 0 H71 DT B 31 -4.483 19.860 -2.937 1.00 0.00 H new ATOM 0 H72 DT B 31 -5.292 18.299 -2.660 1.00 0.00 H new ATOM 0 H73 DT B 31 -6.133 19.819 -2.270 1.00 0.00 H new ATOM 0 H6 DT B 31 -6.473 19.218 0.063 1.00 0.00 H new ATOM 955 P DT B 32 -8.362 20.718 5.500 1.00 0.00 P ATOM 956 OP1 DT B 32 -8.941 20.424 6.832 1.00 0.00 O ATOM 957 OP2 DT B 32 -9.119 21.543 4.528 1.00 0.00 O ATOM 958 O5' DT B 32 -6.918 21.396 5.729 1.00 0.00 O ATOM 959 C5' DT B 32 -5.968 20.779 6.602 1.00 0.00 C ATOM 960 C4' DT B 32 -4.599 21.471 6.564 1.00 0.00 C ATOM 961 O4' DT B 32 -3.979 21.221 5.298 1.00 0.00 O ATOM 962 C3' DT B 32 -4.636 22.996 6.762 1.00 0.00 C ATOM 963 O3' DT B 32 -3.803 23.350 7.875 1.00 0.00 O ATOM 964 C2' DT B 32 -4.037 23.575 5.485 1.00 0.00 C ATOM 965 C1' DT B 32 -3.288 22.397 4.896 1.00 0.00 C ATOM 966 N1 DT B 32 -3.210 22.417 3.424 1.00 0.00 N ATOM 967 C2 DT B 32 -1.956 22.418 2.868 1.00 0.00 C ATOM 968 O2 DT B 32 -0.937 22.336 3.550 1.00 0.00 O ATOM 969 N3 DT B 32 -1.911 22.494 1.498 1.00 0.00 N ATOM 970 C4 DT B 32 -2.992 22.559 0.647 1.00 0.00 C ATOM 971 O4 DT B 32 -2.823 22.600 -0.567 1.00 0.00 O ATOM 972 C5 DT B 32 -4.278 22.546 1.304 1.00 0.00 C ATOM 973 C7 DT B 32 -5.504 22.591 0.454 1.00 0.00 C ATOM 974 C6 DT B 32 -4.337 22.475 2.649 1.00 0.00 C ATOM 0 H5' DT B 32 -5.850 19.732 6.323 1.00 0.00 H new ATOM 0 H5'' DT B 32 -6.352 20.796 7.622 1.00 0.00 H new ATOM 0 H4' DT B 32 -4.044 21.051 7.403 1.00 0.00 H new ATOM 0 H3' DT B 32 -5.644 23.365 6.954 1.00 0.00 H new ATOM 0 H2' DT B 32 -4.808 23.942 4.808 1.00 0.00 H new ATOM 0 H2'' DT B 32 -3.372 24.412 5.695 1.00 0.00 H new ATOM 0 H1' DT B 32 -2.261 22.437 5.258 1.00 0.00 H new ATOM 0 H3 DT B 32 -0.986 22.503 1.068 1.00 0.00 H new ATOM 0 H71 DT B 32 -6.315 22.065 0.957 1.00 0.00 H new ATOM 0 H72 DT B 32 -5.793 23.629 0.287 1.00 0.00 H new ATOM 0 H73 DT B 32 -5.300 22.112 -0.504 1.00 0.00 H new ATOM 0 H6 DT B 32 -5.304 22.464 3.130 1.00 0.00 H new ATOM 987 P DA B 33 -3.610 24.891 8.313 1.00 0.00 P ATOM 988 OP1 DA B 33 -3.412 24.932 9.777 1.00 0.00 O ATOM 989 OP2 DA B 33 -4.690 25.686 7.687 1.00 0.00 O ATOM 990 O5' DA B 33 -2.225 25.313 7.611 1.00 0.00 O ATOM 991 C5' DA B 33 -1.005 24.641 7.929 1.00 0.00 C ATOM 992 C4' DA B 33 0.148 25.215 7.121 1.00 0.00 C ATOM 993 O4' DA B 33 -0.045 24.915 5.739 1.00 0.00 O ATOM 994 C3' DA B 33 0.287 26.733 7.248 1.00 0.00 C ATOM 995 O3' DA B 33 1.551 27.027 7.853 1.00 0.00 O ATOM 996 C2' DA B 33 0.222 27.273 5.823 1.00 0.00 C ATOM 997 C1' DA B 33 0.383 26.029 4.961 1.00 0.00 C ATOM 998 N9 DA B 33 -0.420 26.059 3.731 1.00 0.00 N ATOM 999 C8 DA B 33 -1.745 26.340 3.567 1.00 0.00 C ATOM 1000 N7 DA B 33 -2.156 26.336 2.335 1.00 0.00 N ATOM 1001 C5 DA B 33 -1.005 26.021 1.618 1.00 0.00 C ATOM 1002 C6 DA B 33 -0.751 25.853 0.250 1.00 0.00 C ATOM 1003 N6 DA B 33 -1.682 26.002 -0.692 1.00 0.00 N ATOM 1004 N1 DA B 33 0.507 25.540 -0.110 1.00 0.00 N ATOM 1005 C2 DA B 33 1.457 25.404 0.815 1.00 0.00 C ATOM 1006 N3 DA B 33 1.321 25.541 2.126 1.00 0.00 N ATOM 1007 C4 DA B 33 0.055 25.852 2.461 1.00 0.00 C ATOM 0 H5' DA B 33 -1.106 23.575 7.723 1.00 0.00 H new ATOM 0 H5'' DA B 33 -0.795 24.741 8.994 1.00 0.00 H new ATOM 0 H4' DA B 33 1.054 24.758 7.520 1.00 0.00 H new ATOM 0 H3' DA B 33 -0.491 27.182 7.865 1.00 0.00 H new ATOM 0 H2' DA B 33 -0.725 27.776 5.628 1.00 0.00 H new ATOM 0 H2'' DA B 33 1.013 27.998 5.632 1.00 0.00 H new ATOM 0 H1' DA B 33 1.429 25.968 4.659 1.00 0.00 H new ATOM 0 H8 DA B 33 -2.402 26.550 4.398 1.00 0.00 H new ATOM 0 H61 DA B 33 -1.440 25.867 -1.674 1.00 0.00 H new ATOM 0 H62 DA B 33 -2.636 26.251 -0.431 1.00 0.00 H new ATOM 0 H2 DA B 33 2.445 25.155 0.457 1.00 0.00 H new ATOM 1019 P DA B 34 2.069 28.541 8.014 1.00 0.00 P ATOM 1020 OP1 DA B 34 3.035 28.582 9.133 1.00 0.00 O ATOM 1021 OP2 DA B 34 0.892 29.439 8.022 1.00 0.00 O ATOM 1022 O5' DA B 34 2.877 28.780 6.640 1.00 0.00 O ATOM 1023 C5' DA B 34 4.004 27.956 6.313 1.00 0.00 C ATOM 1024 C4' DA B 34 4.623 28.331 4.966 1.00 0.00 C ATOM 1025 O4' DA B 34 3.695 28.047 3.914 1.00 0.00 O ATOM 1026 C3' DA B 34 4.987 29.807 4.865 1.00 0.00 C ATOM 1027 O3' DA B 34 6.405 29.978 4.931 1.00 0.00 O ATOM 1028 C2' DA B 34 4.457 30.267 3.501 1.00 0.00 C ATOM 1029 C1' DA B 34 3.851 29.017 2.873 1.00 0.00 C ATOM 1030 N9 DA B 34 2.524 29.244 2.263 1.00 0.00 N ATOM 1031 C8 DA B 34 1.394 29.734 2.844 1.00 0.00 C ATOM 1032 N7 DA B 34 0.355 29.791 2.069 1.00 0.00 N ATOM 1033 C5 DA B 34 0.830 29.302 0.858 1.00 0.00 C ATOM 1034 C6 DA B 34 0.220 29.107 -0.388 1.00 0.00 C ATOM 1035 N6 DA B 34 -1.062 29.380 -0.621 1.00 0.00 N ATOM 1036 N1 DA B 34 0.978 28.613 -1.378 1.00 0.00 N ATOM 1037 C2 DA B 34 2.261 28.325 -1.160 1.00 0.00 C ATOM 1038 N3 DA B 34 2.936 28.467 -0.020 1.00 0.00 N ATOM 1039 C4 DA B 34 2.150 28.968 0.958 1.00 0.00 C ATOM 0 H5' DA B 34 3.693 26.911 6.290 1.00 0.00 H new ATOM 0 H5'' DA B 34 4.758 28.047 7.095 1.00 0.00 H new ATOM 0 H4' DA B 34 5.536 27.742 4.877 1.00 0.00 H new ATOM 0 H3' DA B 34 4.558 30.386 5.683 1.00 0.00 H new ATOM 0 H2' DA B 34 3.711 31.054 3.612 1.00 0.00 H new ATOM 0 H2'' DA B 34 5.258 30.671 2.882 1.00 0.00 H new ATOM 0 HO3' DA B 34 6.623 30.931 4.863 1.00 0.00 H new ATOM 0 H1' DA B 34 4.520 28.692 2.076 1.00 0.00 H new ATOM 0 H8 DA B 34 1.365 30.052 3.876 1.00 0.00 H new ATOM 0 H61 DA B 34 -1.457 29.220 -1.547 1.00 0.00 H new ATOM 0 H62 DA B 34 -1.649 29.750 0.127 1.00 0.00 H new ATOM 0 H2 DA B 34 2.815 27.933 -2.000 1.00 0.00 H new TER 1052 DA B 34 HETATM 1053 AG AG A 35 -1.425 4.296 -0.472 1.00 0.00 AG HETATM 1054 AG AG A 36 -1.298 -0.038 -1.397 1.00 0.00 AG HETATM 1055 AG AG A 37 -0.840 -4.451 -0.665 1.00 0.00 AG