USER MOD reduce.3.24.130724 H: found=0, std=0, add=386, rem=0, adj=12 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=-0.00119) USER MOD Single : A 1 DT O5' : rot 41:sc= -0.826! USER MOD Single : A 2 DT C7 :methyl -30:sc= -1.4 (180deg=-2.06!) USER MOD Single : A 5 DT C7 :methyl 150:sc= -2.03 (180deg=-2.03) USER MOD Single : A 6 DT C7 :methyl 150:sc= -4.31! (180deg=-4.31!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -2.52! (180deg=-2.62!) USER MOD Single : A 14 DT C7 :methyl -30:sc= -5.39! (180deg=-6.11!) USER MOD Single : A 15 DT C7 :methyl 150:sc= -1.43 (180deg=-1.43) USER MOD Single : A 17 DA O3' : rot 180:sc= 0 USER MOD Single : B 18 DT C7 :methyl -30:sc= 0 (180deg=-0.00394) USER MOD Single : B 18 DT O5' : rot 45:sc= -0.872! USER MOD Single : B 19 DT C7 :methyl -30:sc= -1.3 (180deg=-2.02!) USER MOD Single : B 22 DT C7 :methyl 150:sc= -1.83 (180deg=-1.83) USER MOD Single : B 23 DT C7 :methyl 150:sc= -4.03! (180deg=-4.03!) USER MOD Single : B 24 DT C7 :methyl -30:sc= -2.34! (180deg=-2.53!) USER MOD Single : B 31 DT C7 :methyl -30:sc= -5.69! (180deg=-6.25!) USER MOD Single : B 32 DT C7 :methyl 150:sc= -1.4 (180deg=-1.4) USER MOD Single : B 34 DA O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DT A 1 -3.285 23.128 -12.938 1.00 0.00 O ATOM 2 C5' DT A 1 -2.422 23.719 -13.911 1.00 0.00 C ATOM 3 C4' DT A 1 -0.961 23.521 -13.539 1.00 0.00 C ATOM 4 O4' DT A 1 -0.637 24.337 -12.408 1.00 0.00 O ATOM 5 C3' DT A 1 -0.641 22.084 -13.179 1.00 0.00 C ATOM 6 O3' DT A 1 0.639 21.715 -13.676 1.00 0.00 O ATOM 7 C2' DT A 1 -0.640 22.070 -11.669 1.00 0.00 C ATOM 8 C1' DT A 1 -0.393 23.512 -11.266 1.00 0.00 C ATOM 9 N1 DT A 1 -1.303 23.944 -10.202 1.00 0.00 N ATOM 10 C2 DT A 1 -0.755 24.444 -9.044 1.00 0.00 C ATOM 11 O2 DT A 1 0.463 24.555 -8.884 1.00 0.00 O ATOM 12 N3 DT A 1 -1.659 24.820 -8.072 1.00 0.00 N ATOM 13 C4 DT A 1 -3.034 24.736 -8.163 1.00 0.00 C ATOM 14 O4 DT A 1 -3.742 25.104 -7.233 1.00 0.00 O ATOM 15 C5 DT A 1 -3.524 24.193 -9.414 1.00 0.00 C ATOM 16 C7 DT A 1 -5.002 24.045 -9.598 1.00 0.00 C ATOM 17 C6 DT A 1 -2.643 23.824 -10.371 1.00 0.00 C ATOM 0 H5' DT A 1 -2.638 24.784 -13.994 1.00 0.00 H new ATOM 0 H5'' DT A 1 -2.615 23.277 -14.889 1.00 0.00 H new ATOM 0 H4' DT A 1 -0.375 23.799 -14.415 1.00 0.00 H new ATOM 0 H3' DT A 1 -1.355 21.380 -13.607 1.00 0.00 H new ATOM 0 H2' DT A 1 -1.590 21.707 -11.277 1.00 0.00 H new ATOM 0 H2'' DT A 1 0.138 21.412 -11.280 1.00 0.00 H new ATOM 0 HO5' DT A 1 -2.934 23.304 -12.040 1.00 0.00 H new ATOM 0 H1' DT A 1 0.631 23.596 -10.903 1.00 0.00 H new ATOM 0 H3 DT A 1 -1.275 25.195 -7.205 1.00 0.00 H new ATOM 0 H71 DT A 1 -5.473 23.867 -8.631 1.00 0.00 H new ATOM 0 H72 DT A 1 -5.407 24.957 -10.036 1.00 0.00 H new ATOM 0 H73 DT A 1 -5.204 23.203 -10.261 1.00 0.00 H new ATOM 0 H6 DT A 1 -3.019 23.421 -11.300 1.00 0.00 H new ATOM 31 P DT A 2 1.226 20.246 -13.371 1.00 0.00 P ATOM 32 OP1 DT A 2 2.267 19.935 -14.376 1.00 0.00 O ATOM 33 OP2 DT A 2 0.085 19.320 -13.171 1.00 0.00 O ATOM 34 O5' DT A 2 1.943 20.486 -11.945 1.00 0.00 O ATOM 35 C5' DT A 2 2.916 21.520 -11.855 1.00 0.00 C ATOM 36 C4' DT A 2 3.575 21.642 -10.482 1.00 0.00 C ATOM 37 O4' DT A 2 2.643 22.206 -9.552 1.00 0.00 O ATOM 38 C3' DT A 2 4.083 20.327 -9.893 1.00 0.00 C ATOM 39 O3' DT A 2 5.429 20.504 -9.426 1.00 0.00 O ATOM 40 C2' DT A 2 3.182 20.056 -8.705 1.00 0.00 C ATOM 41 C1' DT A 2 2.632 21.429 -8.355 1.00 0.00 C ATOM 42 N1 DT A 2 1.252 21.414 -7.841 1.00 0.00 N ATOM 43 C2 DT A 2 1.007 22.033 -6.636 1.00 0.00 C ATOM 44 O2 DT A 2 1.904 22.515 -5.949 1.00 0.00 O ATOM 45 N3 DT A 2 -0.310 22.066 -6.234 1.00 0.00 N ATOM 46 C4 DT A 2 -1.388 21.538 -6.924 1.00 0.00 C ATOM 47 O4 DT A 2 -2.531 21.644 -6.472 1.00 0.00 O ATOM 48 C5 DT A 2 -1.040 20.897 -8.178 1.00 0.00 C ATOM 49 C7 DT A 2 -2.131 20.310 -9.011 1.00 0.00 C ATOM 50 C6 DT A 2 0.249 20.860 -8.575 1.00 0.00 C ATOM 0 H5' DT A 2 2.444 22.470 -12.105 1.00 0.00 H new ATOM 0 H5'' DT A 2 3.689 21.342 -12.602 1.00 0.00 H new ATOM 0 H4' DT A 2 4.446 22.278 -10.640 1.00 0.00 H new ATOM 0 H3' DT A 2 4.072 19.516 -10.622 1.00 0.00 H new ATOM 0 H2' DT A 2 2.385 19.357 -8.957 1.00 0.00 H new ATOM 0 H2'' DT A 2 3.735 19.621 -7.873 1.00 0.00 H new ATOM 0 H1' DT A 2 3.258 21.836 -7.561 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.510 22.522 -5.344 1.00 0.00 H new ATOM 0 H71 DT A 2 -2.942 19.975 -8.365 1.00 0.00 H new ATOM 0 H72 DT A 2 -2.506 21.064 -9.703 1.00 0.00 H new ATOM 0 H73 DT A 2 -1.742 19.462 -9.574 1.00 0.00 H new ATOM 0 H6 DT A 2 0.493 20.374 -9.508 1.00 0.00 H new ATOM 63 P DA A 3 6.229 19.296 -8.714 1.00 0.00 P ATOM 64 OP1 DA A 3 7.672 19.459 -9.008 1.00 0.00 O ATOM 65 OP2 DA A 3 5.548 18.026 -9.046 1.00 0.00 O ATOM 66 O5' DA A 3 6.003 19.594 -7.141 1.00 0.00 O ATOM 67 C5' DA A 3 6.508 20.804 -6.563 1.00 0.00 C ATOM 68 C4' DA A 3 6.177 20.942 -5.073 1.00 0.00 C ATOM 69 O4' DA A 3 4.758 21.054 -4.922 1.00 0.00 O ATOM 70 C3' DA A 3 6.639 19.762 -4.206 1.00 0.00 C ATOM 71 O3' DA A 3 7.279 20.262 -3.024 1.00 0.00 O ATOM 72 C2' DA A 3 5.362 19.044 -3.802 1.00 0.00 C ATOM 73 C1' DA A 3 4.310 20.125 -3.934 1.00 0.00 C ATOM 74 N9 DA A 3 2.988 19.631 -4.336 1.00 0.00 N ATOM 75 C8 DA A 3 2.629 18.895 -5.427 1.00 0.00 C ATOM 76 N7 DA A 3 1.358 18.646 -5.525 1.00 0.00 N ATOM 77 C5 DA A 3 0.832 19.268 -4.399 1.00 0.00 C ATOM 78 C6 DA A 3 -0.466 19.382 -3.900 1.00 0.00 C ATOM 79 N6 DA A 3 -1.538 18.896 -4.515 1.00 0.00 N ATOM 80 N1 DA A 3 -0.627 20.056 -2.759 1.00 0.00 N ATOM 81 C2 DA A 3 0.410 20.596 -2.137 1.00 0.00 C ATOM 82 N3 DA A 3 1.677 20.559 -2.521 1.00 0.00 N ATOM 83 C4 DA A 3 1.815 19.869 -3.671 1.00 0.00 C ATOM 0 H5' DA A 3 6.095 21.657 -7.101 1.00 0.00 H new ATOM 0 H5'' DA A 3 7.590 20.838 -6.694 1.00 0.00 H new ATOM 0 H4' DA A 3 6.715 21.826 -4.731 1.00 0.00 H new ATOM 0 H3' DA A 3 7.338 19.114 -4.734 1.00 0.00 H new ATOM 0 H2' DA A 3 5.153 18.195 -4.453 1.00 0.00 H new ATOM 0 H2'' DA A 3 5.420 18.659 -2.784 1.00 0.00 H new ATOM 0 H1' DA A 3 4.189 20.574 -2.948 1.00 0.00 H new ATOM 0 H8 DA A 3 3.347 18.546 -6.154 1.00 0.00 H new ATOM 0 H61 DA A 3 -2.462 19.012 -4.098 1.00 0.00 H new ATOM 0 H62 DA A 3 -1.438 18.407 -5.404 1.00 0.00 H new ATOM 0 H2 DA A 3 0.200 21.123 -1.218 1.00 0.00 H new ATOM 95 P DA A 4 7.881 19.243 -1.931 1.00 0.00 P ATOM 96 OP1 DA A 4 9.077 19.871 -1.320 1.00 0.00 O ATOM 97 OP2 DA A 4 7.994 17.911 -2.565 1.00 0.00 O ATOM 98 O5' DA A 4 6.722 19.181 -0.807 1.00 0.00 O ATOM 99 C5' DA A 4 6.410 20.359 -0.053 1.00 0.00 C ATOM 100 C4' DA A 4 5.344 20.122 1.025 1.00 0.00 C ATOM 101 O4' DA A 4 4.062 19.906 0.420 1.00 0.00 O ATOM 102 C3' DA A 4 5.614 18.927 1.943 1.00 0.00 C ATOM 103 O3' DA A 4 5.275 19.306 3.290 1.00 0.00 O ATOM 104 C2' DA A 4 4.663 17.854 1.446 1.00 0.00 C ATOM 105 C1' DA A 4 3.507 18.680 0.914 1.00 0.00 C ATOM 106 N9 DA A 4 2.761 18.048 -0.186 1.00 0.00 N ATOM 107 C8 DA A 4 3.234 17.426 -1.309 1.00 0.00 C ATOM 108 N7 DA A 4 2.317 16.979 -2.113 1.00 0.00 N ATOM 109 C5 DA A 4 1.130 17.336 -1.467 1.00 0.00 C ATOM 110 C6 DA A 4 -0.225 17.157 -1.790 1.00 0.00 C ATOM 111 N6 DA A 4 -0.637 16.546 -2.906 1.00 0.00 N ATOM 112 N1 DA A 4 -1.137 17.641 -0.921 1.00 0.00 N ATOM 113 C2 DA A 4 -0.742 18.258 0.194 1.00 0.00 C ATOM 114 N3 DA A 4 0.508 18.474 0.587 1.00 0.00 N ATOM 115 C4 DA A 4 1.397 17.983 -0.296 1.00 0.00 C ATOM 0 H5' DA A 4 6.063 21.137 -0.733 1.00 0.00 H new ATOM 0 H5'' DA A 4 7.319 20.731 0.420 1.00 0.00 H new ATOM 0 H4' DA A 4 5.371 21.025 1.635 1.00 0.00 H new ATOM 0 H3' DA A 4 6.651 18.591 1.935 1.00 0.00 H new ATOM 0 H2' DA A 4 5.114 17.236 0.670 1.00 0.00 H new ATOM 0 H2'' DA A 4 4.351 17.183 2.246 1.00 0.00 H new ATOM 0 H1' DA A 4 2.798 18.811 1.732 1.00 0.00 H new ATOM 0 H8 DA A 4 4.289 17.315 -1.511 1.00 0.00 H new ATOM 0 H61 DA A 4 -1.634 16.442 -3.092 1.00 0.00 H new ATOM 0 H62 DA A 4 0.046 16.184 -3.571 1.00 0.00 H new ATOM 0 H2 DA A 4 -1.522 18.621 0.847 1.00 0.00 H new ATOM 127 P DT A 5 5.422 18.280 4.526 1.00 0.00 P ATOM 128 OP1 DT A 5 5.854 19.051 5.713 1.00 0.00 O ATOM 129 OP2 DT A 5 6.223 17.120 4.073 1.00 0.00 O ATOM 130 O5' DT A 5 3.906 17.777 4.778 1.00 0.00 O ATOM 131 C5' DT A 5 2.896 18.697 5.231 1.00 0.00 C ATOM 132 C4' DT A 5 1.530 18.021 5.382 1.00 0.00 C ATOM 133 O4' DT A 5 1.020 17.701 4.081 1.00 0.00 O ATOM 134 C3' DT A 5 1.582 16.726 6.205 1.00 0.00 C ATOM 135 O3' DT A 5 0.615 16.761 7.265 1.00 0.00 O ATOM 136 C2' DT A 5 1.187 15.629 5.217 1.00 0.00 C ATOM 137 C1' DT A 5 0.458 16.395 4.110 1.00 0.00 C ATOM 138 N1 DT A 5 0.603 15.807 2.756 1.00 0.00 N ATOM 139 C2 DT A 5 -0.553 15.470 2.088 1.00 0.00 C ATOM 140 O2 DT A 5 -1.666 15.687 2.554 1.00 0.00 O ATOM 141 N3 DT A 5 -0.382 14.890 0.846 1.00 0.00 N ATOM 142 C4 DT A 5 0.826 14.622 0.226 1.00 0.00 C ATOM 143 O4 DT A 5 0.855 14.102 -0.889 1.00 0.00 O ATOM 144 C5 DT A 5 1.991 15.001 0.991 1.00 0.00 C ATOM 145 C7 DT A 5 3.336 14.706 0.423 1.00 0.00 C ATOM 146 C6 DT A 5 1.837 15.573 2.205 1.00 0.00 C ATOM 0 H5' DT A 5 2.815 19.523 4.525 1.00 0.00 H new ATOM 0 H5'' DT A 5 3.197 19.124 6.188 1.00 0.00 H new ATOM 0 H4' DT A 5 0.888 18.725 5.911 1.00 0.00 H new ATOM 0 H3' DT A 5 2.563 16.574 6.656 1.00 0.00 H new ATOM 0 H2' DT A 5 2.060 15.101 4.833 1.00 0.00 H new ATOM 0 H2'' DT A 5 0.542 14.883 5.681 1.00 0.00 H new ATOM 0 H1' DT A 5 -0.607 16.371 4.341 1.00 0.00 H new ATOM 0 H3 DT A 5 -1.228 14.635 0.337 1.00 0.00 H new ATOM 0 H71 DT A 5 4.050 15.453 0.771 1.00 0.00 H new ATOM 0 H72 DT A 5 3.659 13.717 0.747 1.00 0.00 H new ATOM 0 H73 DT A 5 3.285 14.732 -0.665 1.00 0.00 H new ATOM 0 H6 DT A 5 2.718 15.856 2.762 1.00 0.00 H new ATOM 159 P DT A 6 0.580 15.572 8.368 1.00 0.00 P ATOM 160 OP1 DT A 6 0.199 16.165 9.669 1.00 0.00 O ATOM 161 OP2 DT A 6 1.841 14.806 8.257 1.00 0.00 O ATOM 162 O5' DT A 6 -0.628 14.620 7.884 1.00 0.00 O ATOM 163 C5' DT A 6 -1.977 15.081 7.975 1.00 0.00 C ATOM 164 C4' DT A 6 -2.982 14.066 7.428 1.00 0.00 C ATOM 165 O4' DT A 6 -2.763 13.938 6.025 1.00 0.00 O ATOM 166 C3' DT A 6 -2.884 12.663 8.048 1.00 0.00 C ATOM 167 O3' DT A 6 -4.151 12.300 8.609 1.00 0.00 O ATOM 168 C2' DT A 6 -2.586 11.723 6.884 1.00 0.00 C ATOM 169 C1' DT A 6 -2.832 12.568 5.641 1.00 0.00 C ATOM 170 N1 DT A 6 -1.837 12.360 4.571 1.00 0.00 N ATOM 171 C2 DT A 6 -2.302 11.942 3.341 1.00 0.00 C ATOM 172 O2 DT A 6 -3.501 11.766 3.118 1.00 0.00 O ATOM 173 N3 DT A 6 -1.344 11.753 2.369 1.00 0.00 N ATOM 174 C4 DT A 6 0.016 11.945 2.512 1.00 0.00 C ATOM 175 O4 DT A 6 0.770 11.741 1.563 1.00 0.00 O ATOM 176 C5 DT A 6 0.429 12.388 3.837 1.00 0.00 C ATOM 177 C7 DT A 6 1.884 12.645 4.084 1.00 0.00 C ATOM 178 C6 DT A 6 -0.505 12.571 4.801 1.00 0.00 C ATOM 0 H5' DT A 6 -2.075 16.017 7.425 1.00 0.00 H new ATOM 0 H5'' DT A 6 -2.214 15.297 9.017 1.00 0.00 H new ATOM 0 H4' DT A 6 -3.971 14.449 7.680 1.00 0.00 H new ATOM 0 H3' DT A 6 -2.125 12.619 8.829 1.00 0.00 H new ATOM 0 H2' DT A 6 -1.559 11.359 6.920 1.00 0.00 H new ATOM 0 H2'' DT A 6 -3.235 10.848 6.904 1.00 0.00 H new ATOM 0 H1' DT A 6 -3.804 12.275 5.244 1.00 0.00 H new ATOM 0 H3 DT A 6 -1.671 11.441 1.455 1.00 0.00 H new ATOM 0 H71 DT A 6 1.993 13.422 4.841 1.00 0.00 H new ATOM 0 H72 DT A 6 2.361 11.729 4.432 1.00 0.00 H new ATOM 0 H73 DT A 6 2.358 12.972 3.158 1.00 0.00 H new ATOM 0 H6 DT A 6 -0.188 12.894 5.782 1.00 0.00 H new ATOM 191 P DT A 7 -4.326 10.894 9.378 1.00 0.00 P ATOM 192 OP1 DT A 7 -5.426 11.050 10.356 1.00 0.00 O ATOM 193 OP2 DT A 7 -2.990 10.455 9.840 1.00 0.00 O ATOM 194 O5' DT A 7 -4.822 9.871 8.227 1.00 0.00 O ATOM 195 C5' DT A 7 -6.100 10.043 7.603 1.00 0.00 C ATOM 196 C4' DT A 7 -6.392 8.967 6.547 1.00 0.00 C ATOM 197 O4' DT A 7 -5.567 9.180 5.410 1.00 0.00 O ATOM 198 C3' DT A 7 -6.173 7.532 7.031 1.00 0.00 C ATOM 199 O3' DT A 7 -7.447 6.882 7.153 1.00 0.00 O ATOM 200 C2' DT A 7 -5.351 6.848 5.933 1.00 0.00 C ATOM 201 C1' DT A 7 -5.143 7.928 4.867 1.00 0.00 C ATOM 202 N1 DT A 7 -3.742 8.105 4.466 1.00 0.00 N ATOM 203 C2 DT A 7 -3.412 7.888 3.148 1.00 0.00 C ATOM 204 O2 DT A 7 -4.240 7.542 2.310 1.00 0.00 O ATOM 205 N3 DT A 7 -2.089 8.102 2.820 1.00 0.00 N ATOM 206 C4 DT A 7 -1.088 8.507 3.688 1.00 0.00 C ATOM 207 O4 DT A 7 0.058 8.675 3.283 1.00 0.00 O ATOM 208 C5 DT A 7 -1.523 8.701 5.054 1.00 0.00 C ATOM 209 C7 DT A 7 -0.517 9.081 6.085 1.00 0.00 C ATOM 210 C6 DT A 7 -2.814 8.496 5.381 1.00 0.00 C ATOM 0 H5' DT A 7 -6.142 11.027 7.135 1.00 0.00 H new ATOM 0 H5'' DT A 7 -6.879 10.019 8.366 1.00 0.00 H new ATOM 0 H4' DT A 7 -7.451 9.068 6.311 1.00 0.00 H new ATOM 0 H3' DT A 7 -5.669 7.493 7.997 1.00 0.00 H new ATOM 0 H2' DT A 7 -4.398 6.486 6.320 1.00 0.00 H new ATOM 0 H2'' DT A 7 -5.878 5.986 5.524 1.00 0.00 H new ATOM 0 H1' DT A 7 -5.711 7.610 3.993 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.823 7.948 1.847 1.00 0.00 H new ATOM 0 H71 DT A 7 0.454 8.666 5.816 1.00 0.00 H new ATOM 0 H72 DT A 7 -0.445 10.167 6.140 1.00 0.00 H new ATOM 0 H73 DT A 7 -0.823 8.688 7.054 1.00 0.00 H new ATOM 0 H6 DT A 7 -3.123 8.647 6.405 1.00 0.00 H new HETATM 223 C4 D33 A 8 -3.352 3.492 4.281 1.00 0.00 C HETATM 224 C5 D33 A 8 -4.672 3.376 4.656 1.00 0.00 C HETATM 225 C2 D33 A 8 -4.420 2.858 2.538 1.00 0.00 C HETATM 226 N1 D33 A 8 -5.349 2.976 3.521 1.00 0.00 N HETATM 227 P D33 A 8 -7.565 5.356 7.661 1.00 0.00 P HETATM 228 OP1 D33 A 8 -8.802 5.229 8.464 1.00 0.00 O HETATM 229 OP2 D33 A 8 -6.264 4.973 8.252 1.00 0.00 O HETATM 230 O5' D33 A 8 -7.755 4.506 6.304 1.00 0.00 O HETATM 231 C5' D33 A 8 -8.714 4.890 5.316 1.00 0.00 C HETATM 232 C4' D33 A 8 -8.675 3.952 4.108 1.00 0.00 C HETATM 233 O4' D33 A 8 -7.410 4.086 3.449 1.00 0.00 O HETATM 234 C1' D33 A 8 -6.790 2.799 3.349 1.00 0.00 C HETATM 235 N3 D33 A 8 -3.214 3.160 2.950 1.00 0.00 N HETATM 236 C2' D33 A 8 -7.440 1.902 4.385 1.00 0.00 C HETATM 237 C3' D33 A 8 -8.845 2.465 4.448 1.00 0.00 C HETATM 238 O3' D33 A 8 -9.651 1.856 3.433 1.00 0.00 O HETATM 0 H25' D33 A 8 -9.712 4.882 5.753 1.00 0.00 H new HETATM 0 H22' D33 A 8 -6.934 1.958 5.349 1.00 0.00 H new HETATM 0 H15' D33 A 8 -8.516 5.912 4.992 1.00 0.00 H new HETATM 0 H12' D33 A 8 -7.433 0.855 4.081 1.00 0.00 H new HETATM 0 H55 D33 A 8 -5.095 3.561 5.644 1.00 0.00 H new HETATM 0 H44 D33 A 8 -2.538 3.800 4.938 1.00 0.00 H new HETATM 0 H4' D33 A 8 -9.519 4.248 3.485 1.00 0.00 H new HETATM 0 H3' D33 A 8 -9.318 2.294 5.415 1.00 0.00 H new HETATM 0 H22 D33 A 8 -4.652 2.547 1.519 1.00 0.00 H new HETATM 0 H1' D33 A 8 -6.928 2.322 2.379 1.00 0.00 H new HETATM 249 C4 D33 A 9 -2.916 -0.426 3.067 1.00 0.00 C HETATM 250 C5 D33 A 9 -4.210 -0.687 2.681 1.00 0.00 C HETATM 251 C2 D33 A 9 -2.926 -0.407 0.924 1.00 0.00 C HETATM 252 N1 D33 A 9 -4.208 -0.662 1.310 1.00 0.00 N HETATM 253 P D33 A 9 -9.965 0.273 3.423 1.00 0.00 P HETATM 254 OP1 D33 A 9 -11.287 0.076 2.785 1.00 0.00 O HETATM 255 OP2 D33 A 9 -9.709 -0.275 4.773 1.00 0.00 O HETATM 256 O5' D33 A 9 -8.842 -0.304 2.413 1.00 0.00 O HETATM 257 C5' D33 A 9 -8.753 0.244 1.098 1.00 0.00 C HETATM 258 C4' D33 A 9 -7.584 -0.303 0.285 1.00 0.00 C HETATM 259 O4' D33 A 9 -6.349 0.140 0.828 1.00 0.00 O HETATM 260 C1' D33 A 9 -5.370 -0.809 0.433 1.00 0.00 C HETATM 261 N3 D33 A 9 -2.116 -0.257 1.958 1.00 0.00 N HETATM 262 C2' D33 A 9 -6.046 -2.163 0.503 1.00 0.00 C HETATM 263 C3' D33 A 9 -7.500 -1.830 0.189 1.00 0.00 C HETATM 264 O3' D33 A 9 -7.762 -2.217 -1.160 1.00 0.00 O HETATM 0 H25' D33 A 9 -9.682 0.040 0.565 1.00 0.00 H new HETATM 0 H22' D33 A 9 -5.939 -2.618 1.487 1.00 0.00 H new HETATM 0 H15' D33 A 9 -8.658 1.327 1.171 1.00 0.00 H new HETATM 0 H12' D33 A 9 -5.626 -2.863 -0.220 1.00 0.00 H new HETATM 0 H55 D33 A 9 -5.063 -0.875 3.332 1.00 0.00 H new HETATM 0 H44 D33 A 9 -2.573 -0.362 4.100 1.00 0.00 H new HETATM 0 H4' D33 A 9 -7.770 0.080 -0.718 1.00 0.00 H new HETATM 0 H3' D33 A 9 -8.204 -2.329 0.855 1.00 0.00 H new HETATM 0 H22 D33 A 9 -2.606 -0.335 -0.115 1.00 0.00 H new HETATM 0 H1' D33 A 9 -4.995 -0.672 -0.581 1.00 0.00 H new HETATM 275 C4 D33 A 10 -1.488 -3.749 1.489 1.00 0.00 C HETATM 276 C5 D33 A 10 -2.340 -3.901 0.429 1.00 0.00 C HETATM 277 C2 D33 A 10 -0.404 -3.107 -0.245 1.00 0.00 C HETATM 278 N1 D33 A 10 -1.647 -3.478 -0.686 1.00 0.00 N HETATM 279 P D33 A 10 -7.625 -3.755 -1.606 1.00 0.00 P HETATM 280 OP1 D33 A 10 -8.502 -3.980 -2.779 1.00 0.00 O HETATM 281 OP2 D33 A 10 -7.764 -4.605 -0.402 1.00 0.00 O HETATM 282 O5' D33 A 10 -6.091 -3.828 -2.105 1.00 0.00 O HETATM 283 C5' D33 A 10 -5.575 -2.847 -3.007 1.00 0.00 C HETATM 284 C4' D33 A 10 -4.076 -3.026 -3.251 1.00 0.00 C HETATM 285 O4' D33 A 10 -3.338 -2.649 -2.088 1.00 0.00 O HETATM 286 C1' D33 A 10 -2.148 -3.425 -2.070 1.00 0.00 C HETATM 287 N3 D33 A 10 -0.285 -3.254 1.062 1.00 0.00 N HETATM 288 C2' D33 A 10 -2.506 -4.779 -2.653 1.00 0.00 C HETATM 289 C3' D33 A 10 -3.669 -4.464 -3.606 1.00 0.00 C HETATM 290 O3' D33 A 10 -3.218 -4.500 -4.974 1.00 0.00 O HETATM 0 H25' D33 A 10 -6.107 -2.912 -3.956 1.00 0.00 H new HETATM 0 H22' D33 A 10 -2.803 -5.484 -1.877 1.00 0.00 H new HETATM 0 H15' D33 A 10 -5.761 -1.851 -2.605 1.00 0.00 H new HETATM 0 H12' D33 A 10 -1.663 -5.224 -3.182 1.00 0.00 H new HETATM 0 H55 D33 A 10 -3.361 -4.280 0.460 1.00 0.00 H new HETATM 0 H44 D33 A 10 -1.732 -3.988 2.524 1.00 0.00 H new HETATM 0 H4' D33 A 10 -3.848 -2.388 -4.105 1.00 0.00 H new HETATM 0 H3' D33 A 10 -4.485 -5.180 -3.507 1.00 0.00 H new HETATM 0 H22 D33 A 10 0.390 -2.736 -0.894 1.00 0.00 H new HETATM 0 H1' D33 A 10 -1.340 -3.004 -2.668 1.00 0.00 H new ATOM 301 P DA A 11 -2.841 -5.886 -5.725 1.00 0.00 P ATOM 302 OP1 DA A 11 -2.994 -5.672 -7.184 1.00 0.00 O ATOM 303 OP2 DA A 11 -3.591 -6.978 -5.065 1.00 0.00 O ATOM 304 O5' DA A 11 -1.266 -6.092 -5.413 1.00 0.00 O ATOM 305 C5' DA A 11 -0.304 -5.123 -5.849 1.00 0.00 C ATOM 306 C4' DA A 11 1.132 -5.527 -5.510 1.00 0.00 C ATOM 307 O4' DA A 11 1.254 -5.641 -4.091 1.00 0.00 O ATOM 308 C3' DA A 11 1.588 -6.861 -6.108 1.00 0.00 C ATOM 309 O3' DA A 11 2.943 -6.731 -6.564 1.00 0.00 O ATOM 310 C2' DA A 11 1.540 -7.852 -4.966 1.00 0.00 C ATOM 311 C1' DA A 11 1.656 -6.971 -3.732 1.00 0.00 C ATOM 312 N9 DA A 11 0.808 -7.394 -2.603 1.00 0.00 N ATOM 313 C8 DA A 11 -0.463 -7.902 -2.604 1.00 0.00 C ATOM 314 N7 DA A 11 -0.950 -8.164 -1.426 1.00 0.00 N ATOM 315 C5 DA A 11 0.092 -7.799 -0.568 1.00 0.00 C ATOM 316 C6 DA A 11 0.230 -7.821 0.825 1.00 0.00 C ATOM 317 N6 DA A 11 -0.735 -8.237 1.645 1.00 0.00 N ATOM 318 N1 DA A 11 1.399 -7.387 1.340 1.00 0.00 N ATOM 319 C2 DA A 11 2.372 -6.951 0.534 1.00 0.00 C ATOM 320 N3 DA A 11 2.338 -6.892 -0.792 1.00 0.00 N ATOM 321 C4 DA A 11 1.160 -7.335 -1.278 1.00 0.00 C ATOM 0 H5' DA A 11 -0.526 -4.162 -5.386 1.00 0.00 H new ATOM 0 H5'' DA A 11 -0.394 -4.986 -6.927 1.00 0.00 H new ATOM 0 H4' DA A 11 1.761 -4.749 -5.942 1.00 0.00 H new ATOM 0 H3' DA A 11 0.965 -7.172 -6.947 1.00 0.00 H new ATOM 0 H2' DA A 11 0.611 -8.422 -4.967 1.00 0.00 H new ATOM 0 H2'' DA A 11 2.356 -8.572 -5.024 1.00 0.00 H new ATOM 0 H1' DA A 11 2.693 -7.038 -3.403 1.00 0.00 H new ATOM 0 H8 DA A 11 -1.020 -8.073 -3.514 1.00 0.00 H new ATOM 0 H61 DA A 11 -0.584 -8.233 2.654 1.00 0.00 H new ATOM 0 H62 DA A 11 -1.625 -8.559 1.264 1.00 0.00 H new ATOM 0 H2 DA A 11 3.280 -6.612 1.011 1.00 0.00 H new ATOM 333 P DA A 12 3.718 -7.974 -7.243 1.00 0.00 P ATOM 334 OP1 DA A 12 4.649 -7.431 -8.256 1.00 0.00 O ATOM 335 OP2 DA A 12 2.717 -8.991 -7.631 1.00 0.00 O ATOM 336 O5' DA A 12 4.592 -8.578 -6.024 1.00 0.00 O ATOM 337 C5' DA A 12 5.647 -7.816 -5.425 1.00 0.00 C ATOM 338 C4' DA A 12 6.215 -8.503 -4.183 1.00 0.00 C ATOM 339 O4' DA A 12 5.223 -8.489 -3.164 1.00 0.00 O ATOM 340 C3' DA A 12 6.644 -9.959 -4.398 1.00 0.00 C ATOM 341 O3' DA A 12 8.068 -10.054 -4.285 1.00 0.00 O ATOM 342 C2' DA A 12 6.016 -10.740 -3.251 1.00 0.00 C ATOM 343 C1' DA A 12 5.318 -9.684 -2.400 1.00 0.00 C ATOM 344 N9 DA A 12 3.953 -10.057 -1.990 1.00 0.00 N ATOM 345 C8 DA A 12 2.860 -10.326 -2.760 1.00 0.00 C ATOM 346 N7 DA A 12 1.787 -10.646 -2.098 1.00 0.00 N ATOM 347 C5 DA A 12 2.201 -10.591 -0.771 1.00 0.00 C ATOM 348 C6 DA A 12 1.545 -10.825 0.445 1.00 0.00 C ATOM 349 N6 DA A 12 0.263 -11.185 0.531 1.00 0.00 N ATOM 350 N1 DA A 12 2.266 -10.680 1.573 1.00 0.00 N ATOM 351 C2 DA A 12 3.549 -10.325 1.513 1.00 0.00 C ATOM 352 N3 DA A 12 4.261 -10.078 0.421 1.00 0.00 N ATOM 353 C4 DA A 12 3.517 -10.232 -0.697 1.00 0.00 C ATOM 0 H5' DA A 12 5.273 -6.829 -5.154 1.00 0.00 H new ATOM 0 H5'' DA A 12 6.444 -7.666 -6.153 1.00 0.00 H new ATOM 0 H4' DA A 12 7.112 -7.945 -3.915 1.00 0.00 H new ATOM 0 H3' DA A 12 6.340 -10.332 -5.376 1.00 0.00 H new ATOM 0 H2' DA A 12 5.309 -11.483 -3.619 1.00 0.00 H new ATOM 0 H2'' DA A 12 6.771 -11.276 -2.676 1.00 0.00 H new ATOM 0 H1' DA A 12 5.912 -9.568 -1.494 1.00 0.00 H new ATOM 0 H8 DA A 12 2.884 -10.277 -3.839 1.00 0.00 H new ATOM 0 H61 DA A 12 -0.162 -11.342 1.445 1.00 0.00 H new ATOM 0 H62 DA A 12 -0.291 -11.303 -0.317 1.00 0.00 H new ATOM 0 H2 DA A 12 4.066 -10.228 2.456 1.00 0.00 H new ATOM 365 P DA A 13 8.829 -11.463 -4.506 1.00 0.00 P ATOM 366 OP1 DA A 13 10.227 -11.165 -4.894 1.00 0.00 O ATOM 367 OP2 DA A 13 7.984 -12.305 -5.386 1.00 0.00 O ATOM 368 O5' DA A 13 8.848 -12.122 -3.029 1.00 0.00 O ATOM 369 C5' DA A 13 9.504 -11.443 -1.954 1.00 0.00 C ATOM 370 C4' DA A 13 9.302 -12.126 -0.604 1.00 0.00 C ATOM 371 O4' DA A 13 7.918 -12.047 -0.254 1.00 0.00 O ATOM 372 C3' DA A 13 9.696 -13.604 -0.582 1.00 0.00 C ATOM 373 O3' DA A 13 10.421 -13.891 0.619 1.00 0.00 O ATOM 374 C2' DA A 13 8.383 -14.352 -0.543 1.00 0.00 C ATOM 375 C1' DA A 13 7.446 -13.350 0.096 1.00 0.00 C ATOM 376 N9 DA A 13 6.050 -13.465 -0.353 1.00 0.00 N ATOM 377 C8 DA A 13 5.529 -13.398 -1.613 1.00 0.00 C ATOM 378 N7 DA A 13 4.239 -13.542 -1.677 1.00 0.00 N ATOM 379 C5 DA A 13 3.875 -13.727 -0.351 1.00 0.00 C ATOM 380 C6 DA A 13 2.645 -13.942 0.278 1.00 0.00 C ATOM 381 N6 DA A 13 1.487 -13.986 -0.381 1.00 0.00 N ATOM 382 N1 DA A 13 2.652 -14.087 1.619 1.00 0.00 N ATOM 383 C2 DA A 13 3.799 -14.023 2.297 1.00 0.00 C ATOM 384 N3 DA A 13 5.008 -13.818 1.798 1.00 0.00 N ATOM 385 C4 DA A 13 4.972 -13.682 0.459 1.00 0.00 C ATOM 0 H5' DA A 13 9.131 -10.420 -1.897 1.00 0.00 H new ATOM 0 H5'' DA A 13 10.571 -11.382 -2.168 1.00 0.00 H new ATOM 0 H4' DA A 13 9.952 -11.605 0.099 1.00 0.00 H new ATOM 0 H3' DA A 13 10.318 -13.876 -1.435 1.00 0.00 H new ATOM 0 H2' DA A 13 8.050 -14.638 -1.541 1.00 0.00 H new ATOM 0 H2'' DA A 13 8.456 -15.268 0.043 1.00 0.00 H new ATOM 0 H1' DA A 13 7.446 -13.539 1.169 1.00 0.00 H new ATOM 0 H8 DA A 13 6.141 -13.238 -2.488 1.00 0.00 H new ATOM 0 H61 DA A 13 0.617 -14.146 0.127 1.00 0.00 H new ATOM 0 H62 DA A 13 1.471 -13.860 -1.393 1.00 0.00 H new ATOM 0 H2 DA A 13 3.734 -14.152 3.367 1.00 0.00 H new ATOM 397 P DT A 14 10.974 -15.381 0.907 1.00 0.00 P ATOM 398 OP1 DT A 14 12.272 -15.262 1.609 1.00 0.00 O ATOM 399 OP2 DT A 14 10.890 -16.154 -0.353 1.00 0.00 O ATOM 400 O5' DT A 14 9.895 -15.997 1.944 1.00 0.00 O ATOM 401 C5' DT A 14 9.770 -15.457 3.263 1.00 0.00 C ATOM 402 C4' DT A 14 8.870 -16.307 4.171 1.00 0.00 C ATOM 403 O4' DT A 14 7.502 -16.137 3.776 1.00 0.00 O ATOM 404 C3' DT A 14 9.187 -17.805 4.156 1.00 0.00 C ATOM 405 O3' DT A 14 9.217 -18.304 5.497 1.00 0.00 O ATOM 406 C2' DT A 14 8.007 -18.449 3.441 1.00 0.00 C ATOM 407 C1' DT A 14 6.889 -17.410 3.556 1.00 0.00 C ATOM 408 N1 DT A 14 6.041 -17.282 2.350 1.00 0.00 N ATOM 409 C2 DT A 14 4.670 -17.314 2.516 1.00 0.00 C ATOM 410 O2 DT A 14 4.142 -17.491 3.612 1.00 0.00 O ATOM 411 N3 DT A 14 3.925 -17.147 1.367 1.00 0.00 N ATOM 412 C4 DT A 14 4.419 -16.955 0.087 1.00 0.00 C ATOM 413 O4 DT A 14 3.643 -16.830 -0.865 1.00 0.00 O ATOM 414 C5 DT A 14 5.874 -16.936 -0.005 1.00 0.00 C ATOM 415 C7 DT A 14 6.510 -16.744 -1.350 1.00 0.00 C ATOM 416 C6 DT A 14 6.610 -17.101 1.121 1.00 0.00 C ATOM 0 H5' DT A 14 9.365 -14.447 3.200 1.00 0.00 H new ATOM 0 H5'' DT A 14 10.760 -15.376 3.713 1.00 0.00 H new ATOM 0 H4' DT A 14 9.056 -15.953 5.185 1.00 0.00 H new ATOM 0 H3' DT A 14 10.146 -18.011 3.680 1.00 0.00 H new ATOM 0 H2' DT A 14 8.243 -18.667 2.399 1.00 0.00 H new ATOM 0 H2'' DT A 14 7.724 -19.392 3.908 1.00 0.00 H new ATOM 0 H1' DT A 14 6.242 -17.739 4.369 1.00 0.00 H new ATOM 0 H3 DT A 14 2.910 -17.167 1.470 1.00 0.00 H new ATOM 0 H71 DT A 14 5.860 -17.157 -2.122 1.00 0.00 H new ATOM 0 H72 DT A 14 6.660 -15.680 -1.533 1.00 0.00 H new ATOM 0 H73 DT A 14 7.472 -17.256 -1.374 1.00 0.00 H new ATOM 0 H6 DT A 14 7.687 -17.089 1.044 1.00 0.00 H new ATOM 429 P DT A 15 9.557 -19.855 5.783 1.00 0.00 P ATOM 430 OP1 DT A 15 10.207 -19.946 7.108 1.00 0.00 O ATOM 431 OP2 DT A 15 10.229 -20.413 4.587 1.00 0.00 O ATOM 432 O5' DT A 15 8.090 -20.513 5.893 1.00 0.00 O ATOM 433 C5' DT A 15 7.182 -20.079 6.911 1.00 0.00 C ATOM 434 C4' DT A 15 5.789 -20.675 6.721 1.00 0.00 C ATOM 435 O4' DT A 15 5.182 -20.112 5.563 1.00 0.00 O ATOM 436 C3' DT A 15 5.768 -22.196 6.561 1.00 0.00 C ATOM 437 O3' DT A 15 5.122 -22.788 7.688 1.00 0.00 O ATOM 438 C2' DT A 15 4.938 -22.460 5.313 1.00 0.00 C ATOM 439 C1' DT A 15 4.358 -21.105 4.963 1.00 0.00 C ATOM 440 N1 DT A 15 4.319 -20.857 3.522 1.00 0.00 N ATOM 441 C2 DT A 15 3.086 -20.726 2.937 1.00 0.00 C ATOM 442 O2 DT A 15 2.042 -20.794 3.584 1.00 0.00 O ATOM 443 N3 DT A 15 3.095 -20.525 1.580 1.00 0.00 N ATOM 444 C4 DT A 15 4.212 -20.445 0.776 1.00 0.00 C ATOM 445 O4 DT A 15 4.098 -20.263 -0.435 1.00 0.00 O ATOM 446 C5 DT A 15 5.468 -20.589 1.476 1.00 0.00 C ATOM 447 C7 DT A 15 6.729 -20.490 0.693 1.00 0.00 C ATOM 448 C6 DT A 15 5.470 -20.786 2.798 1.00 0.00 C ATOM 0 H5' DT A 15 7.116 -18.991 6.900 1.00 0.00 H new ATOM 0 H5'' DT A 15 7.569 -20.365 7.889 1.00 0.00 H new ATOM 0 H4' DT A 15 5.245 -20.435 7.635 1.00 0.00 H new ATOM 0 H3' DT A 15 6.773 -22.611 6.485 1.00 0.00 H new ATOM 0 H2' DT A 15 5.551 -22.853 4.502 1.00 0.00 H new ATOM 0 H2'' DT A 15 4.154 -23.193 5.503 1.00 0.00 H new ATOM 0 H1' DT A 15 3.331 -21.075 5.328 1.00 0.00 H new ATOM 0 H3 DT A 15 2.189 -20.425 1.122 1.00 0.00 H new ATOM 0 H71 DT A 15 7.521 -20.092 1.327 1.00 0.00 H new ATOM 0 H72 DT A 15 7.014 -21.479 0.335 1.00 0.00 H new ATOM 0 H73 DT A 15 6.578 -19.826 -0.158 1.00 0.00 H new ATOM 0 H6 DT A 15 6.416 -20.892 3.309 1.00 0.00 H new ATOM 461 P DA A 16 4.903 -24.382 7.751 1.00 0.00 P ATOM 462 OP1 DA A 16 4.984 -24.806 9.165 1.00 0.00 O ATOM 463 OP2 DA A 16 5.790 -25.006 6.741 1.00 0.00 O ATOM 464 O5' DA A 16 3.375 -24.564 7.252 1.00 0.00 O ATOM 465 C5' DA A 16 2.322 -23.771 7.813 1.00 0.00 C ATOM 466 C4' DA A 16 0.984 -24.017 7.108 1.00 0.00 C ATOM 467 O4' DA A 16 1.046 -23.518 5.765 1.00 0.00 O ATOM 468 C3' DA A 16 0.588 -25.489 7.032 1.00 0.00 C ATOM 469 O3' DA A 16 -0.816 -25.611 7.295 1.00 0.00 O ATOM 470 C2' DA A 16 0.882 -25.890 5.596 1.00 0.00 C ATOM 471 C1' DA A 16 0.750 -24.575 4.843 1.00 0.00 C ATOM 472 N9 DA A 16 1.673 -24.449 3.702 1.00 0.00 N ATOM 473 C8 DA A 16 3.013 -24.705 3.651 1.00 0.00 C ATOM 474 N7 DA A 16 3.566 -24.504 2.495 1.00 0.00 N ATOM 475 C5 DA A 16 2.503 -24.073 1.706 1.00 0.00 C ATOM 476 C6 DA A 16 2.415 -23.685 0.362 1.00 0.00 C ATOM 477 N6 DA A 16 3.458 -23.682 -0.467 1.00 0.00 N ATOM 478 N1 DA A 16 1.211 -23.319 -0.098 1.00 0.00 N ATOM 479 C2 DA A 16 0.151 -23.332 0.708 1.00 0.00 C ATOM 480 N3 DA A 16 0.120 -23.680 1.993 1.00 0.00 N ATOM 481 C4 DA A 16 1.345 -24.040 2.431 1.00 0.00 C ATOM 0 H5' DA A 16 2.583 -22.715 7.738 1.00 0.00 H new ATOM 0 H5'' DA A 16 2.221 -24.000 8.874 1.00 0.00 H new ATOM 0 H4' DA A 16 0.236 -23.498 7.707 1.00 0.00 H new ATOM 0 H3' DA A 16 1.120 -26.111 7.752 1.00 0.00 H new ATOM 0 H2' DA A 16 1.879 -26.317 5.492 1.00 0.00 H new ATOM 0 H2'' DA A 16 0.176 -26.637 5.232 1.00 0.00 H new ATOM 0 H1' DA A 16 -0.263 -24.529 4.443 1.00 0.00 H new ATOM 0 H8 DA A 16 3.571 -25.049 4.509 1.00 0.00 H new ATOM 0 H61 DA A 16 3.338 -23.390 -1.437 1.00 0.00 H new ATOM 0 H62 DA A 16 4.377 -23.972 -0.132 1.00 0.00 H new ATOM 0 H2 DA A 16 -0.788 -23.026 0.271 1.00 0.00 H new ATOM 493 P DA A 17 -1.517 -27.059 7.383 1.00 0.00 P ATOM 494 OP1 DA A 17 -2.592 -26.984 8.395 1.00 0.00 O ATOM 495 OP2 DA A 17 -0.453 -28.080 7.516 1.00 0.00 O ATOM 496 O5' DA A 17 -2.202 -27.242 5.936 1.00 0.00 O ATOM 497 C5' DA A 17 -3.320 -26.439 5.542 1.00 0.00 C ATOM 498 C4' DA A 17 -3.756 -26.769 4.123 1.00 0.00 C ATOM 499 O4' DA A 17 -2.760 -26.312 3.216 1.00 0.00 O ATOM 500 C3' DA A 17 -3.972 -28.264 3.882 1.00 0.00 C ATOM 501 O3' DA A 17 -5.359 -28.556 3.684 1.00 0.00 O ATOM 502 C2' DA A 17 -3.153 -28.592 2.636 1.00 0.00 C ATOM 503 C1' DA A 17 -2.640 -27.239 2.146 1.00 0.00 C ATOM 504 N9 DA A 17 -1.229 -27.258 1.738 1.00 0.00 N ATOM 505 C8 DA A 17 -0.136 -27.700 2.433 1.00 0.00 C ATOM 506 N7 DA A 17 0.988 -27.632 1.791 1.00 0.00 N ATOM 507 C5 DA A 17 0.613 -27.101 0.557 1.00 0.00 C ATOM 508 C6 DA A 17 1.336 -26.780 -0.596 1.00 0.00 C ATOM 509 N6 DA A 17 2.644 -26.995 -0.719 1.00 0.00 N ATOM 510 N1 DA A 17 0.648 -26.276 -1.630 1.00 0.00 N ATOM 511 C2 DA A 17 -0.666 -26.096 -1.545 1.00 0.00 C ATOM 512 N3 DA A 17 -1.445 -26.365 -0.505 1.00 0.00 N ATOM 513 C4 DA A 17 -0.733 -26.869 0.519 1.00 0.00 C ATOM 0 H5' DA A 17 -3.056 -25.384 5.609 1.00 0.00 H new ATOM 0 H5'' DA A 17 -4.150 -26.604 6.229 1.00 0.00 H new ATOM 0 H4' DA A 17 -4.713 -26.272 3.967 1.00 0.00 H new ATOM 0 H3' DA A 17 -3.659 -28.863 4.737 1.00 0.00 H new ATOM 0 H2' DA A 17 -2.330 -29.268 2.869 1.00 0.00 H new ATOM 0 H2'' DA A 17 -3.763 -29.083 1.878 1.00 0.00 H new ATOM 0 HO3' DA A 17 -5.472 -29.517 3.530 1.00 0.00 H new ATOM 0 H1' DA A 17 -3.233 -26.969 1.272 1.00 0.00 H new ATOM 0 H8 DA A 17 -0.205 -28.078 3.442 1.00 0.00 H new ATOM 0 H61 DA A 17 3.123 -26.742 -1.583 1.00 0.00 H new ATOM 0 H62 DA A 17 3.167 -27.413 0.051 1.00 0.00 H new ATOM 0 H2 DA A 17 -1.153 -25.686 -2.418 1.00 0.00 H new TER 526 DA A 17 ATOM 527 O5' DT B 18 3.476 -24.843 -9.125 1.00 0.00 O ATOM 528 C5' DT B 18 2.637 -25.578 -10.019 1.00 0.00 C ATOM 529 C4' DT B 18 1.167 -25.321 -9.726 1.00 0.00 C ATOM 530 O4' DT B 18 0.795 -25.950 -8.492 1.00 0.00 O ATOM 531 C3' DT B 18 0.851 -23.844 -9.602 1.00 0.00 C ATOM 532 O3' DT B 18 -0.417 -23.554 -10.181 1.00 0.00 O ATOM 533 C2' DT B 18 0.819 -23.588 -8.115 1.00 0.00 C ATOM 534 C1' DT B 18 0.559 -24.949 -7.495 1.00 0.00 C ATOM 535 N1 DT B 18 1.447 -25.216 -6.360 1.00 0.00 N ATOM 536 C2 DT B 18 0.881 -25.548 -5.151 1.00 0.00 C ATOM 537 O2 DT B 18 -0.334 -25.633 -4.993 1.00 0.00 O ATOM 538 N3 DT B 18 1.772 -25.776 -4.124 1.00 0.00 N ATOM 539 C4 DT B 18 3.151 -25.701 -4.204 1.00 0.00 C ATOM 540 O4 DT B 18 3.841 -25.907 -3.208 1.00 0.00 O ATOM 541 C5 DT B 18 3.663 -25.349 -5.513 1.00 0.00 C ATOM 542 C7 DT B 18 5.145 -25.240 -5.688 1.00 0.00 C ATOM 543 C6 DT B 18 2.796 -25.124 -6.526 1.00 0.00 C ATOM 0 H5' DT B 18 2.848 -26.643 -9.928 1.00 0.00 H new ATOM 0 H5'' DT B 18 2.861 -25.296 -11.048 1.00 0.00 H new ATOM 0 H4' DT B 18 0.608 -25.732 -10.566 1.00 0.00 H new ATOM 0 H3' DT B 18 1.581 -23.220 -10.118 1.00 0.00 H new ATOM 0 H2' DT B 18 1.762 -23.167 -7.765 1.00 0.00 H new ATOM 0 H2'' DT B 18 0.036 -22.877 -7.852 1.00 0.00 H new ATOM 0 HO5' DT B 18 3.138 -24.934 -8.210 1.00 0.00 H new ATOM 0 H1' DT B 18 -0.470 -24.966 -7.135 1.00 0.00 H new ATOM 0 H3 DT B 18 1.376 -26.024 -3.217 1.00 0.00 H new ATOM 0 H71 DT B 18 5.600 -24.926 -4.749 1.00 0.00 H new ATOM 0 H72 DT B 18 5.549 -26.209 -5.981 1.00 0.00 H new ATOM 0 H73 DT B 18 5.367 -24.505 -6.462 1.00 0.00 H new ATOM 0 H6 DT B 18 3.186 -24.863 -7.499 1.00 0.00 H new ATOM 557 P DT B 19 -1.009 -22.058 -10.117 1.00 0.00 P ATOM 558 OP1 DT B 19 -2.033 -21.908 -11.177 1.00 0.00 O ATOM 559 OP2 DT B 19 0.135 -21.118 -10.050 1.00 0.00 O ATOM 560 O5' DT B 19 -1.748 -22.076 -8.682 1.00 0.00 O ATOM 561 C5' DT B 19 -2.726 -23.083 -8.447 1.00 0.00 C ATOM 562 C4' DT B 19 -3.410 -22.988 -7.081 1.00 0.00 C ATOM 563 O4' DT B 19 -2.495 -23.401 -6.062 1.00 0.00 O ATOM 564 C3' DT B 19 -3.927 -21.598 -6.713 1.00 0.00 C ATOM 565 O3' DT B 19 -5.283 -21.702 -6.252 1.00 0.00 O ATOM 566 C2' DT B 19 -3.053 -21.150 -5.559 1.00 0.00 C ATOM 567 C1' DT B 19 -2.511 -22.454 -4.997 1.00 0.00 C ATOM 568 N1 DT B 19 -1.136 -22.367 -4.468 1.00 0.00 N ATOM 569 C2 DT B 19 -0.911 -22.797 -3.177 1.00 0.00 C ATOM 570 O2 DT B 19 -1.819 -23.163 -2.441 1.00 0.00 O ATOM 571 N3 DT B 19 0.398 -22.759 -2.752 1.00 0.00 N ATOM 572 C4 DT B 19 1.483 -22.338 -3.495 1.00 0.00 C ATOM 573 O4 DT B 19 2.619 -22.364 -3.013 1.00 0.00 O ATOM 574 C5 DT B 19 1.157 -21.897 -4.837 1.00 0.00 C ATOM 575 C7 DT B 19 2.262 -21.437 -5.726 1.00 0.00 C ATOM 576 C6 DT B 19 -0.122 -21.926 -5.259 1.00 0.00 C ATOM 0 H5' DT B 19 -2.253 -24.061 -8.536 1.00 0.00 H new ATOM 0 H5'' DT B 19 -3.486 -23.024 -9.226 1.00 0.00 H new ATOM 0 H4' DT B 19 -4.281 -23.639 -7.152 1.00 0.00 H new ATOM 0 H3' DT B 19 -3.898 -20.909 -7.557 1.00 0.00 H new ATOM 0 H2' DT B 19 -2.250 -20.493 -5.895 1.00 0.00 H new ATOM 0 H2'' DT B 19 -3.625 -20.598 -4.813 1.00 0.00 H new ATOM 0 H1' DT B 19 -3.156 -22.732 -4.163 1.00 0.00 H new ATOM 0 H3 DT B 19 0.584 -23.071 -1.799 1.00 0.00 H new ATOM 0 H71 DT B 19 3.059 -21.003 -5.122 1.00 0.00 H new ATOM 0 H72 DT B 19 2.654 -22.285 -6.288 1.00 0.00 H new ATOM 0 H73 DT B 19 1.883 -20.686 -6.419 1.00 0.00 H new ATOM 0 H6 DT B 19 -0.349 -21.588 -6.259 1.00 0.00 H new ATOM 589 P DA B 20 -6.089 -20.401 -5.735 1.00 0.00 P ATOM 590 OP1 DA B 20 -7.525 -20.599 -6.037 1.00 0.00 O ATOM 591 OP2 DA B 20 -5.395 -19.194 -6.233 1.00 0.00 O ATOM 592 O5' DA B 20 -5.902 -20.463 -4.131 1.00 0.00 O ATOM 593 C5' DA B 20 -6.424 -21.577 -3.396 1.00 0.00 C ATOM 594 C4' DA B 20 -6.129 -21.492 -1.894 1.00 0.00 C ATOM 595 O4' DA B 20 -4.712 -21.591 -1.692 1.00 0.00 O ATOM 596 C3' DA B 20 -6.599 -20.191 -1.231 1.00 0.00 C ATOM 597 O3' DA B 20 -7.270 -20.499 -0.003 1.00 0.00 O ATOM 598 C2' DA B 20 -5.330 -19.425 -0.907 1.00 0.00 C ATOM 599 C1' DA B 20 -4.277 -20.516 -0.856 1.00 0.00 C ATOM 600 N9 DA B 20 -2.947 -20.084 -1.308 1.00 0.00 N ATOM 601 C8 DA B 20 -2.568 -19.522 -2.492 1.00 0.00 C ATOM 602 N7 DA B 20 -1.297 -19.287 -2.604 1.00 0.00 N ATOM 603 C5 DA B 20 -0.785 -19.725 -1.388 1.00 0.00 C ATOM 604 C6 DA B 20 0.503 -19.753 -0.856 1.00 0.00 C ATOM 605 N6 DA B 20 1.583 -19.369 -1.530 1.00 0.00 N ATOM 606 N1 DA B 20 0.642 -20.243 0.381 1.00 0.00 N ATOM 607 C2 DA B 20 -0.408 -20.686 1.060 1.00 0.00 C ATOM 608 N3 DA B 20 -1.667 -20.715 0.652 1.00 0.00 N ATOM 609 C4 DA B 20 -1.784 -20.210 -0.593 1.00 0.00 C ATOM 0 H5' DA B 20 -5.999 -22.499 -3.793 1.00 0.00 H new ATOM 0 H5'' DA B 20 -7.502 -21.632 -3.547 1.00 0.00 H new ATOM 0 H4' DA B 20 -6.682 -22.311 -1.434 1.00 0.00 H new ATOM 0 H3' DA B 20 -7.278 -19.629 -1.873 1.00 0.00 H new ATOM 0 H2' DA B 20 -5.103 -18.680 -1.669 1.00 0.00 H new ATOM 0 H2'' DA B 20 -5.409 -18.896 0.043 1.00 0.00 H new ATOM 0 H1' DA B 20 -4.172 -20.810 0.188 1.00 0.00 H new ATOM 0 H8 DA B 20 -3.273 -19.290 -3.277 1.00 0.00 H new ATOM 0 H61 DA B 20 2.502 -19.412 -1.089 1.00 0.00 H new ATOM 0 H62 DA B 20 1.493 -19.032 -2.488 1.00 0.00 H new ATOM 0 H2 DA B 20 -0.215 -21.064 2.053 1.00 0.00 H new ATOM 621 P DA B 21 -7.879 -19.317 0.912 1.00 0.00 P ATOM 622 OP1 DA B 21 -9.088 -19.835 1.591 1.00 0.00 O ATOM 623 OP2 DA B 21 -7.969 -18.095 0.082 1.00 0.00 O ATOM 624 O5' DA B 21 -6.737 -19.092 2.032 1.00 0.00 O ATOM 625 C5' DA B 21 -6.449 -20.139 2.966 1.00 0.00 C ATOM 626 C4' DA B 21 -5.410 -19.734 4.017 1.00 0.00 C ATOM 627 O4' DA B 21 -4.118 -19.614 3.407 1.00 0.00 O ATOM 628 C3' DA B 21 -5.694 -18.410 4.733 1.00 0.00 C ATOM 629 O3' DA B 21 -5.386 -18.576 6.127 1.00 0.00 O ATOM 630 C2' DA B 21 -4.726 -17.429 4.095 1.00 0.00 C ATOM 631 C1' DA B 21 -3.565 -18.330 3.722 1.00 0.00 C ATOM 632 N9 DA B 21 -2.795 -17.873 2.556 1.00 0.00 N ATOM 633 C8 DA B 21 -3.240 -17.444 1.341 1.00 0.00 C ATOM 634 N7 DA B 21 -2.306 -17.134 0.490 1.00 0.00 N ATOM 635 C5 DA B 21 -1.133 -17.378 1.207 1.00 0.00 C ATOM 636 C6 DA B 21 0.228 -17.256 0.885 1.00 0.00 C ATOM 637 N6 DA B 21 0.665 -16.836 -0.309 1.00 0.00 N ATOM 638 N1 DA B 21 1.120 -17.587 1.843 1.00 0.00 N ATOM 639 C2 DA B 21 0.700 -18.015 3.037 1.00 0.00 C ATOM 640 N3 DA B 21 -0.559 -18.166 3.434 1.00 0.00 N ATOM 641 C4 DA B 21 -1.427 -17.829 2.464 1.00 0.00 C ATOM 0 H5' DA B 21 -6.088 -21.013 2.424 1.00 0.00 H new ATOM 0 H5'' DA B 21 -7.370 -20.434 3.468 1.00 0.00 H new ATOM 0 H4' DA B 21 -5.454 -20.527 4.764 1.00 0.00 H new ATOM 0 H3' DA B 21 -6.729 -18.077 4.651 1.00 0.00 H new ATOM 0 H2' DA B 21 -5.158 -16.938 3.223 1.00 0.00 H new ATOM 0 H2'' DA B 21 -4.426 -16.643 4.788 1.00 0.00 H new ATOM 0 H1' DA B 21 -2.875 -18.340 4.565 1.00 0.00 H new ATOM 0 H8 DA B 21 -4.291 -17.367 1.102 1.00 0.00 H new ATOM 0 H61 DA B 21 1.666 -16.766 -0.490 1.00 0.00 H new ATOM 0 H62 DA B 21 -0.004 -16.586 -1.038 1.00 0.00 H new ATOM 0 H2 DA B 21 1.466 -18.265 3.756 1.00 0.00 H new ATOM 653 P DT B 22 -5.556 -17.370 7.183 1.00 0.00 P ATOM 654 OP1 DT B 22 -6.023 -17.945 8.465 1.00 0.00 O ATOM 655 OP2 DT B 22 -6.340 -16.298 6.530 1.00 0.00 O ATOM 656 O5' DT B 22 -4.042 -16.834 7.391 1.00 0.00 O ATOM 657 C5' DT B 22 -3.042 -17.675 7.998 1.00 0.00 C ATOM 658 C4' DT B 22 -1.677 -16.987 8.074 1.00 0.00 C ATOM 659 O4' DT B 22 -1.139 -16.873 6.753 1.00 0.00 O ATOM 660 C3' DT B 22 -1.739 -15.582 8.683 1.00 0.00 C ATOM 661 O3' DT B 22 -0.792 -15.453 9.754 1.00 0.00 O ATOM 662 C2' DT B 22 -1.322 -14.654 7.546 1.00 0.00 C ATOM 663 C1' DT B 22 -0.576 -15.577 6.587 1.00 0.00 C ATOM 664 N1 DT B 22 -0.694 -15.199 5.156 1.00 0.00 N ATOM 665 C2 DT B 22 0.475 -14.968 4.465 1.00 0.00 C ATOM 666 O2 DT B 22 1.575 -15.095 4.985 1.00 0.00 O ATOM 667 N3 DT B 22 0.333 -14.580 3.149 1.00 0.00 N ATOM 668 C4 DT B 22 -0.863 -14.404 2.471 1.00 0.00 C ATOM 669 O4 DT B 22 -0.870 -14.055 1.291 1.00 0.00 O ATOM 670 C5 DT B 22 -2.047 -14.668 3.265 1.00 0.00 C ATOM 671 C7 DT B 22 -3.380 -14.466 2.631 1.00 0.00 C ATOM 672 C6 DT B 22 -1.919 -15.052 4.553 1.00 0.00 C ATOM 0 H5' DT B 22 -2.950 -18.598 7.426 1.00 0.00 H new ATOM 0 H5'' DT B 22 -3.364 -17.952 9.002 1.00 0.00 H new ATOM 0 H4' DT B 22 -1.051 -17.602 8.721 1.00 0.00 H new ATOM 0 H3' DT B 22 -2.727 -15.360 9.086 1.00 0.00 H new ATOM 0 H2' DT B 22 -2.186 -14.192 7.068 1.00 0.00 H new ATOM 0 H2'' DT B 22 -0.684 -13.845 7.902 1.00 0.00 H new ATOM 0 H1' DT B 22 0.486 -15.520 6.828 1.00 0.00 H new ATOM 0 H3 DT B 22 1.190 -14.406 2.625 1.00 0.00 H new ATOM 0 H71 DT B 22 -4.101 -15.154 3.073 1.00 0.00 H new ATOM 0 H72 DT B 22 -3.709 -13.440 2.795 1.00 0.00 H new ATOM 0 H73 DT B 22 -3.306 -14.656 1.560 1.00 0.00 H new ATOM 0 H6 DT B 22 -2.811 -15.250 5.129 1.00 0.00 H new ATOM 685 P DT B 23 -0.782 -14.112 10.662 1.00 0.00 P ATOM 686 OP1 DT B 23 -0.429 -14.502 12.041 1.00 0.00 O ATOM 687 OP2 DT B 23 -2.044 -13.379 10.413 1.00 0.00 O ATOM 688 O5' DT B 23 0.434 -13.233 10.064 1.00 0.00 O ATOM 689 C5' DT B 23 1.787 -13.666 10.250 1.00 0.00 C ATOM 690 C4' DT B 23 2.803 -12.748 9.563 1.00 0.00 C ATOM 691 O4' DT B 23 2.607 -12.835 8.152 1.00 0.00 O ATOM 692 C3' DT B 23 2.697 -11.273 9.963 1.00 0.00 C ATOM 693 O3' DT B 23 3.955 -10.827 10.489 1.00 0.00 O ATOM 694 C2' DT B 23 2.417 -10.518 8.665 1.00 0.00 C ATOM 695 C1' DT B 23 2.682 -11.540 7.567 1.00 0.00 C ATOM 696 N1 DT B 23 1.707 -11.497 6.462 1.00 0.00 N ATOM 697 C2 DT B 23 2.196 -11.268 5.196 1.00 0.00 C ATOM 698 O2 DT B 23 3.397 -11.127 4.972 1.00 0.00 O ATOM 699 N3 DT B 23 1.257 -11.226 4.189 1.00 0.00 N ATOM 700 C4 DT B 23 -0.108 -11.394 4.334 1.00 0.00 C ATOM 701 O4 DT B 23 -0.844 -11.322 3.351 1.00 0.00 O ATOM 702 C5 DT B 23 -0.549 -11.635 5.699 1.00 0.00 C ATOM 703 C7 DT B 23 -2.012 -11.862 5.953 1.00 0.00 C ATOM 704 C6 DT B 23 0.368 -11.674 6.696 1.00 0.00 C ATOM 0 H5' DT B 23 1.897 -14.678 9.860 1.00 0.00 H new ATOM 0 H5'' DT B 23 2.006 -13.710 11.317 1.00 0.00 H new ATOM 0 H4' DT B 23 3.788 -13.091 9.879 1.00 0.00 H new ATOM 0 H3' DT B 23 1.925 -11.113 10.716 1.00 0.00 H new ATOM 0 H2' DT B 23 1.390 -10.155 8.630 1.00 0.00 H new ATOM 0 H2'' DT B 23 3.066 -9.648 8.563 1.00 0.00 H new ATOM 0 H1' DT B 23 3.660 -11.309 7.146 1.00 0.00 H new ATOM 0 H3 DT B 23 1.602 -11.054 3.245 1.00 0.00 H new ATOM 0 H71 DT B 23 -2.134 -12.516 6.816 1.00 0.00 H new ATOM 0 H72 DT B 23 -2.500 -10.907 6.150 1.00 0.00 H new ATOM 0 H73 DT B 23 -2.465 -12.327 5.078 1.00 0.00 H new ATOM 0 H6 DT B 23 0.033 -11.850 7.708 1.00 0.00 H new ATOM 717 P DT B 24 4.119 -9.319 11.040 1.00 0.00 P ATOM 718 OP1 DT B 24 5.197 -9.316 12.054 1.00 0.00 O ATOM 719 OP2 DT B 24 2.775 -8.814 11.400 1.00 0.00 O ATOM 720 O5' DT B 24 4.643 -8.491 9.751 1.00 0.00 O ATOM 721 C5' DT B 24 5.936 -8.753 9.190 1.00 0.00 C ATOM 722 C4' DT B 24 6.248 -7.853 7.985 1.00 0.00 C ATOM 723 O4' DT B 24 5.435 -8.238 6.885 1.00 0.00 O ATOM 724 C3' DT B 24 6.022 -6.361 8.240 1.00 0.00 C ATOM 725 O3' DT B 24 7.293 -5.690 8.284 1.00 0.00 O ATOM 726 C2' DT B 24 5.218 -5.856 7.042 1.00 0.00 C ATOM 727 C1' DT B 24 5.029 -7.083 6.151 1.00 0.00 C ATOM 728 N1 DT B 24 3.637 -7.316 5.748 1.00 0.00 N ATOM 729 C2 DT B 24 3.339 -7.297 4.405 1.00 0.00 C ATOM 730 O2 DT B 24 4.194 -7.106 3.545 1.00 0.00 O ATOM 731 N3 DT B 24 2.022 -7.548 4.082 1.00 0.00 N ATOM 732 C4 DT B 24 0.998 -7.812 4.979 1.00 0.00 C ATOM 733 O4 DT B 24 -0.138 -8.054 4.571 1.00 0.00 O ATOM 734 C5 DT B 24 1.401 -7.803 6.373 1.00 0.00 C ATOM 735 C7 DT B 24 0.370 -8.021 7.429 1.00 0.00 C ATOM 736 C6 DT B 24 2.686 -7.560 6.692 1.00 0.00 C ATOM 0 H5' DT B 24 5.990 -9.797 8.883 1.00 0.00 H new ATOM 0 H5'' DT B 24 6.697 -8.606 9.956 1.00 0.00 H new ATOM 0 H4' DT B 24 7.310 -7.989 7.781 1.00 0.00 H new ATOM 0 H3' DT B 24 5.504 -6.179 9.182 1.00 0.00 H new ATOM 0 H2' DT B 24 4.259 -5.444 7.355 1.00 0.00 H new ATOM 0 H2'' DT B 24 5.749 -5.063 6.515 1.00 0.00 H new ATOM 0 H1' DT B 24 5.619 -6.903 5.252 1.00 0.00 H new ATOM 0 H3 DT B 24 1.779 -7.539 3.092 1.00 0.00 H new ATOM 0 H71 DT B 24 -0.593 -7.647 7.080 1.00 0.00 H new ATOM 0 H72 DT B 24 0.289 -9.087 7.644 1.00 0.00 H new ATOM 0 H73 DT B 24 0.659 -7.489 8.335 1.00 0.00 H new ATOM 0 H6 DT B 24 2.973 -7.558 7.733 1.00 0.00 H new HETATM 749 C4 D33 B 25 3.265 -2.792 4.832 1.00 0.00 C HETATM 750 C5 D33 B 25 4.574 -2.620 5.212 1.00 0.00 C HETATM 751 C2 D33 B 25 4.371 -2.423 3.032 1.00 0.00 C HETATM 752 N1 D33 B 25 5.275 -2.391 4.041 1.00 0.00 N HETATM 753 P D33 B 25 7.400 -4.097 8.544 1.00 0.00 P HETATM 754 OP1 D33 B 25 8.620 -3.837 9.342 1.00 0.00 O HETATM 755 OP2 D33 B 25 6.086 -3.628 9.041 1.00 0.00 O HETATM 756 O5' D33 B 25 7.621 -3.466 7.073 1.00 0.00 O HETATM 757 C5' D33 B 25 8.606 -3.994 6.180 1.00 0.00 C HETATM 758 C4' D33 B 25 8.594 -3.254 4.843 1.00 0.00 C HETATM 759 O4' D33 B 25 7.338 -3.491 4.196 1.00 0.00 O HETATM 760 C1' D33 B 25 6.721 -2.240 3.878 1.00 0.00 C HETATM 761 N3 D33 B 25 3.156 -2.659 3.461 1.00 0.00 N HETATM 762 C2' D33 B 25 7.346 -1.191 4.775 1.00 0.00 C HETATM 763 C3' D33 B 25 8.754 -1.729 4.953 1.00 0.00 C HETATM 764 O3' D33 B 25 9.589 -1.281 3.875 1.00 0.00 O HETATM 0 H25' D33 B 25 9.593 -3.913 6.635 1.00 0.00 H new HETATM 0 H22' D33 B 25 6.820 -1.101 5.726 1.00 0.00 H new HETATM 0 H15' D33 B 25 8.418 -5.055 6.013 1.00 0.00 H new HETATM 0 H12' D33 B 25 7.342 -0.204 4.313 1.00 0.00 H new HETATM 0 H55 D33 B 25 4.976 -2.656 6.224 1.00 0.00 H new HETATM 0 H44 D33 B 25 2.437 -3.002 5.510 1.00 0.00 H new HETATM 0 H4' D33 B 25 9.451 -3.637 4.289 1.00 0.00 H new HETATM 0 H3' D33 B 25 9.203 -1.404 5.891 1.00 0.00 H new HETATM 0 H22 D33 B 25 4.626 -2.270 1.983 1.00 0.00 H new HETATM 0 H1' D33 B 25 6.882 -1.923 2.848 1.00 0.00 H new HETATM 775 C4 D33 B 26 2.842 0.891 3.030 1.00 0.00 C HETATM 776 C5 D33 B 26 4.146 1.092 2.640 1.00 0.00 C HETATM 777 C2 D33 B 26 2.902 0.537 0.918 1.00 0.00 C HETATM 778 N1 D33 B 26 4.179 0.853 1.291 1.00 0.00 N HETATM 779 P D33 B 26 9.913 0.281 3.623 1.00 0.00 P HETATM 780 OP1 D33 B 26 11.251 0.380 2.993 1.00 0.00 O HETATM 781 OP2 D33 B 26 9.628 1.025 4.870 1.00 0.00 O HETATM 782 O5' D33 B 26 8.810 0.689 2.512 1.00 0.00 O HETATM 783 C5' D33 B 26 8.733 -0.071 1.302 1.00 0.00 C HETATM 784 C4' D33 B 26 7.574 0.338 0.399 1.00 0.00 C HETATM 785 O4' D33 B 26 6.329 -0.010 0.991 1.00 0.00 O HETATM 786 C1' D33 B 26 5.361 0.862 0.431 1.00 0.00 C HETATM 787 N3 D33 B 26 2.068 0.548 1.943 1.00 0.00 N HETATM 788 C2' D33 B 26 6.042 2.208 0.304 1.00 0.00 C HETATM 789 C3' D33 B 26 7.498 1.831 0.069 1.00 0.00 C HETATM 790 O3' D33 B 26 7.788 2.014 -1.318 1.00 0.00 O HETATM 0 H25' D33 B 26 9.668 0.040 0.753 1.00 0.00 H new HETATM 0 H22' D33 B 26 5.921 2.809 1.205 1.00 0.00 H new HETATM 0 H15' D33 B 26 8.633 -1.127 1.552 1.00 0.00 H new HETATM 0 H12' D33 B 26 5.636 2.790 -0.524 1.00 0.00 H new HETATM 0 H55 D33 B 26 4.983 1.382 3.275 1.00 0.00 H new HETATM 0 H44 D33 B 26 2.474 0.989 4.051 1.00 0.00 H new HETATM 0 H4' D33 B 26 7.767 -0.202 -0.528 1.00 0.00 H new HETATM 0 H3' D33 B 26 8.194 2.424 0.663 1.00 0.00 H new HETATM 0 H22 D33 B 26 2.607 0.303 -0.105 1.00 0.00 H new HETATM 0 H1' D33 B 26 5.005 0.568 -0.556 1.00 0.00 H new HETATM 801 C4 D33 B 27 1.475 3.942 0.935 1.00 0.00 C HETATM 802 C5 D33 B 27 2.346 3.937 -0.115 1.00 0.00 C HETATM 803 C2 D33 B 27 0.429 3.033 -0.698 1.00 0.00 C HETATM 804 N1 D33 B 27 1.675 3.341 -1.165 1.00 0.00 N HETATM 805 P D33 B 27 7.671 3.466 -2.004 1.00 0.00 P HETATM 806 OP1 D33 B 27 8.569 3.500 -3.181 1.00 0.00 O HETATM 807 OP2 D33 B 27 7.797 4.494 -0.947 1.00 0.00 O HETATM 808 O5' D33 B 27 6.148 3.468 -2.537 1.00 0.00 O HETATM 809 C5' D33 B 27 5.638 2.358 -3.286 1.00 0.00 C HETATM 810 C4' D33 B 27 4.145 2.502 -3.584 1.00 0.00 C HETATM 811 O4' D33 B 27 3.390 2.313 -2.392 1.00 0.00 O HETATM 812 C1' D33 B 27 2.202 3.078 -2.515 1.00 0.00 C HETATM 813 N3 D33 B 27 0.281 3.381 0.564 1.00 0.00 N HETATM 814 C2' D33 B 27 2.576 4.326 -3.294 1.00 0.00 C HETATM 815 C3' D33 B 27 3.750 3.864 -4.172 1.00 0.00 C HETATM 816 O3' D33 B 27 3.321 3.676 -5.535 1.00 0.00 O HETATM 0 H25' D33 B 27 6.187 2.271 -4.223 1.00 0.00 H new HETATM 0 H22' D33 B 27 2.867 5.141 -2.631 1.00 0.00 H new HETATM 0 H15' D33 B 27 5.809 1.437 -2.729 1.00 0.00 H new HETATM 0 H12' D33 B 27 1.743 4.688 -3.896 1.00 0.00 H new HETATM 0 H55 D33 B 27 3.365 4.325 -0.124 1.00 0.00 H new HETATM 0 H44 D33 B 27 1.697 4.336 1.927 1.00 0.00 H new HETATM 0 H4' D33 B 27 3.927 1.740 -4.333 1.00 0.00 H new HETATM 0 H3' D33 B 27 4.564 4.589 -4.181 1.00 0.00 H new HETATM 0 H22 D33 B 27 -0.348 2.557 -1.296 1.00 0.00 H new HETATM 0 H1' D33 B 27 1.403 2.570 -3.055 1.00 0.00 H new ATOM 827 P DA B 28 2.961 4.927 -6.502 1.00 0.00 P ATOM 828 OP1 DA B 28 3.137 4.487 -7.906 1.00 0.00 O ATOM 829 OP2 DA B 28 3.709 6.105 -6.010 1.00 0.00 O ATOM 830 O5' DA B 28 1.384 5.181 -6.249 1.00 0.00 O ATOM 831 C5' DA B 28 0.423 4.156 -6.543 1.00 0.00 C ATOM 832 C4' DA B 28 -1.021 4.620 -6.303 1.00 0.00 C ATOM 833 O4' DA B 28 -1.174 4.954 -4.922 1.00 0.00 O ATOM 834 C3' DA B 28 -1.460 5.843 -7.112 1.00 0.00 C ATOM 835 O3' DA B 28 -2.808 5.643 -7.565 1.00 0.00 O ATOM 836 C2' DA B 28 -1.430 7.001 -6.137 1.00 0.00 C ATOM 837 C1' DA B 28 -1.576 6.323 -4.783 1.00 0.00 C ATOM 838 N9 DA B 28 -0.749 6.917 -3.718 1.00 0.00 N ATOM 839 C8 DA B 28 0.523 7.418 -3.773 1.00 0.00 C ATOM 840 N7 DA B 28 0.988 7.856 -2.641 1.00 0.00 N ATOM 841 C5 DA B 28 -0.070 7.626 -1.758 1.00 0.00 C ATOM 842 C6 DA B 28 -0.235 7.861 -0.389 1.00 0.00 C ATOM 843 N6 DA B 28 0.714 8.408 0.371 1.00 0.00 N ATOM 844 N1 DA B 28 -1.417 7.507 0.162 1.00 0.00 N ATOM 845 C2 DA B 28 -2.376 6.958 -0.590 1.00 0.00 C ATOM 846 N3 DA B 28 -2.316 6.700 -1.890 1.00 0.00 N ATOM 847 C4 DA B 28 -1.127 7.061 -2.411 1.00 0.00 C ATOM 0 H5' DA B 28 0.628 3.282 -5.925 1.00 0.00 H new ATOM 0 H5'' DA B 28 0.534 3.845 -7.582 1.00 0.00 H new ATOM 0 H4' DA B 28 -1.645 3.786 -6.624 1.00 0.00 H new ATOM 0 H3' DA B 28 -0.821 6.018 -7.978 1.00 0.00 H new ATOM 0 H2' DA B 28 -0.498 7.562 -6.207 1.00 0.00 H new ATOM 0 H2'' DA B 28 -2.241 7.705 -6.324 1.00 0.00 H new ATOM 0 H1' DA B 28 -2.619 6.441 -4.489 1.00 0.00 H new ATOM 0 H8 DA B 28 1.097 7.447 -4.687 1.00 0.00 H new ATOM 0 H61 DA B 28 0.546 8.560 1.366 1.00 0.00 H new ATOM 0 H62 DA B 28 1.608 8.675 -0.042 1.00 0.00 H new ATOM 0 H2 DA B 28 -3.295 6.697 -0.087 1.00 0.00 H new ATOM 859 P DA B 29 -3.560 6.762 -8.451 1.00 0.00 P ATOM 860 OP1 DA B 29 -4.474 6.066 -9.382 1.00 0.00 O ATOM 861 OP2 DA B 29 -2.545 7.703 -8.975 1.00 0.00 O ATOM 862 O5' DA B 29 -4.461 7.546 -7.361 1.00 0.00 O ATOM 863 C5' DA B 29 -5.522 6.876 -6.672 1.00 0.00 C ATOM 864 C4' DA B 29 -6.120 7.739 -5.559 1.00 0.00 C ATOM 865 O4' DA B 29 -5.152 7.886 -4.521 1.00 0.00 O ATOM 866 C3' DA B 29 -6.545 9.141 -6.005 1.00 0.00 C ATOM 867 O3' DA B 29 -7.975 9.254 -5.944 1.00 0.00 O ATOM 868 C2' DA B 29 -5.936 10.095 -4.979 1.00 0.00 C ATOM 869 C1' DA B 29 -5.256 9.192 -3.956 1.00 0.00 C ATOM 870 N9 DA B 29 -3.901 9.634 -3.588 1.00 0.00 N ATOM 871 C8 DA B 29 -2.794 9.785 -4.378 1.00 0.00 C ATOM 872 N7 DA B 29 -1.732 10.205 -3.757 1.00 0.00 N ATOM 873 C5 DA B 29 -2.170 10.350 -2.442 1.00 0.00 C ATOM 874 C6 DA B 29 -1.532 10.766 -1.264 1.00 0.00 C ATOM 875 N6 DA B 29 -0.253 11.145 -1.220 1.00 0.00 N ATOM 876 N1 DA B 29 -2.266 10.788 -0.139 1.00 0.00 N ATOM 877 C2 DA B 29 -3.547 10.423 -0.164 1.00 0.00 C ATOM 878 N3 DA B 29 -4.244 10.016 -1.219 1.00 0.00 N ATOM 879 C4 DA B 29 -3.487 10.002 -2.332 1.00 0.00 C ATOM 0 H5' DA B 29 -5.147 5.945 -6.247 1.00 0.00 H new ATOM 0 H5'' DA B 29 -6.304 6.609 -7.383 1.00 0.00 H new ATOM 0 H4' DA B 29 -7.021 7.222 -5.228 1.00 0.00 H new ATOM 0 H3' DA B 29 -6.221 9.356 -7.023 1.00 0.00 H new ATOM 0 H2' DA B 29 -5.220 10.772 -5.446 1.00 0.00 H new ATOM 0 H2'' DA B 29 -6.702 10.714 -4.512 1.00 0.00 H new ATOM 0 H1' DA B 29 -5.863 9.217 -3.051 1.00 0.00 H new ATOM 0 H8 DA B 29 -2.802 9.572 -5.437 1.00 0.00 H new ATOM 0 H61 DA B 29 0.162 11.439 -0.336 1.00 0.00 H new ATOM 0 H62 DA B 29 0.310 11.141 -2.071 1.00 0.00 H new ATOM 0 H2 DA B 29 -4.077 10.462 0.776 1.00 0.00 H new ATOM 891 P DA B 30 -8.725 10.616 -6.391 1.00 0.00 P ATOM 892 OP1 DA B 30 -10.122 10.269 -6.745 1.00 0.00 O ATOM 893 OP2 DA B 30 -7.873 11.316 -7.377 1.00 0.00 O ATOM 894 O5' DA B 30 -8.763 11.491 -5.030 1.00 0.00 O ATOM 895 C5' DA B 30 -9.440 10.989 -3.876 1.00 0.00 C ATOM 896 C4' DA B 30 -9.257 11.872 -2.645 1.00 0.00 C ATOM 897 O4' DA B 30 -7.876 11.849 -2.272 1.00 0.00 O ATOM 898 C3' DA B 30 -9.649 13.339 -2.855 1.00 0.00 C ATOM 899 O3' DA B 30 -10.397 13.810 -1.724 1.00 0.00 O ATOM 900 C2' DA B 30 -8.337 14.083 -2.911 1.00 0.00 C ATOM 901 C1' DA B 30 -7.413 13.188 -2.115 1.00 0.00 C ATOM 902 N9 DA B 30 -6.014 13.239 -2.546 1.00 0.00 N ATOM 903 C8 DA B 30 -5.466 12.989 -3.772 1.00 0.00 C ATOM 904 N7 DA B 30 -4.175 13.127 -3.830 1.00 0.00 N ATOM 905 C5 DA B 30 -3.841 13.510 -2.535 1.00 0.00 C ATOM 906 C6 DA B 30 -2.623 13.824 -1.920 1.00 0.00 C ATOM 907 N6 DA B 30 -1.452 13.783 -2.557 1.00 0.00 N ATOM 908 N1 DA B 30 -2.658 14.167 -0.623 1.00 0.00 N ATOM 909 C2 DA B 30 -3.819 14.196 0.036 1.00 0.00 C ATOM 910 N3 DA B 30 -5.020 13.914 -0.447 1.00 0.00 N ATOM 911 C4 DA B 30 -4.954 13.578 -1.750 1.00 0.00 C ATOM 0 H5' DA B 30 -9.074 9.986 -3.655 1.00 0.00 H new ATOM 0 H5'' DA B 30 -10.504 10.899 -4.096 1.00 0.00 H new ATOM 0 H4' DA B 30 -9.918 11.466 -1.879 1.00 0.00 H new ATOM 0 H3' DA B 30 -10.257 13.476 -3.749 1.00 0.00 H new ATOM 0 H2' DA B 30 -7.990 14.215 -3.936 1.00 0.00 H new ATOM 0 H2'' DA B 30 -8.416 15.077 -2.471 1.00 0.00 H new ATOM 0 H1' DA B 30 -7.435 13.535 -1.082 1.00 0.00 H new ATOM 0 H8 DA B 30 -6.059 12.699 -4.627 1.00 0.00 H new ATOM 0 H61 DA B 30 -0.593 14.022 -2.061 1.00 0.00 H new ATOM 0 H62 DA B 30 -1.415 13.513 -3.540 1.00 0.00 H new ATOM 0 H2 DA B 30 -3.774 14.481 1.077 1.00 0.00 H new ATOM 923 P DT B 31 -10.954 15.326 -1.683 1.00 0.00 P ATOM 924 OP1 DT B 31 -12.273 15.312 -1.009 1.00 0.00 O ATOM 925 OP2 DT B 31 -10.835 15.893 -3.045 1.00 0.00 O ATOM 926 O5' DT B 31 -9.904 16.105 -0.726 1.00 0.00 O ATOM 927 C5' DT B 31 -9.816 15.782 0.668 1.00 0.00 C ATOM 928 C4' DT B 31 -8.913 16.752 1.447 1.00 0.00 C ATOM 929 O4' DT B 31 -7.542 16.519 1.105 1.00 0.00 O ATOM 930 C3' DT B 31 -9.217 18.230 1.196 1.00 0.00 C ATOM 931 O3' DT B 31 -9.278 18.932 2.442 1.00 0.00 O ATOM 932 C2' DT B 31 -8.025 18.751 0.410 1.00 0.00 C ATOM 933 C1' DT B 31 -6.919 17.742 0.704 1.00 0.00 C ATOM 934 N1 DT B 31 -6.052 17.429 -0.449 1.00 0.00 N ATOM 935 C2 DT B 31 -4.689 17.481 -0.258 1.00 0.00 C ATOM 936 O2 DT B 31 -4.190 17.816 0.812 1.00 0.00 O ATOM 937 N3 DT B 31 -3.917 17.138 -1.347 1.00 0.00 N ATOM 938 C4 DT B 31 -4.387 16.750 -2.595 1.00 0.00 C ATOM 939 O4 DT B 31 -3.591 16.465 -3.491 1.00 0.00 O ATOM 940 C5 DT B 31 -5.836 16.722 -2.717 1.00 0.00 C ATOM 941 C7 DT B 31 -6.448 16.323 -4.028 1.00 0.00 C ATOM 942 C6 DT B 31 -6.596 17.063 -1.651 1.00 0.00 C ATOM 0 H5' DT B 31 -9.432 14.768 0.778 1.00 0.00 H new ATOM 0 H5'' DT B 31 -10.815 15.794 1.103 1.00 0.00 H new ATOM 0 H4' DT B 31 -9.111 16.552 2.500 1.00 0.00 H new ATOM 0 H3' DT B 31 -10.165 18.364 0.675 1.00 0.00 H new ATOM 0 H2' DT B 31 -8.243 18.805 -0.657 1.00 0.00 H new ATOM 0 H2'' DT B 31 -7.745 19.755 0.729 1.00 0.00 H new ATOM 0 H1' DT B 31 -6.286 18.190 1.470 1.00 0.00 H new ATOM 0 H3 DT B 31 -2.905 17.172 -1.225 1.00 0.00 H new ATOM 0 H71 DT B 31 -5.781 16.606 -4.842 1.00 0.00 H new ATOM 0 H72 DT B 31 -6.603 15.244 -4.044 1.00 0.00 H new ATOM 0 H73 DT B 31 -7.406 16.829 -4.151 1.00 0.00 H new ATOM 0 H6 DT B 31 -7.671 17.046 -1.752 1.00 0.00 H new ATOM 955 P DT B 32 -9.615 20.510 2.481 1.00 0.00 P ATOM 956 OP1 DT B 32 -10.292 20.807 3.763 1.00 0.00 O ATOM 957 OP2 DT B 32 -10.257 20.887 1.201 1.00 0.00 O ATOM 958 O5' DT B 32 -8.148 21.173 2.524 1.00 0.00 O ATOM 959 C5' DT B 32 -7.263 20.896 3.613 1.00 0.00 C ATOM 960 C4' DT B 32 -5.864 21.453 3.364 1.00 0.00 C ATOM 961 O4' DT B 32 -5.231 20.717 2.321 1.00 0.00 O ATOM 962 C3' DT B 32 -5.833 22.929 2.970 1.00 0.00 C ATOM 963 O3' DT B 32 -5.214 23.688 4.005 1.00 0.00 O ATOM 964 C2' DT B 32 -4.972 23.004 1.719 1.00 0.00 C ATOM 965 C1' DT B 32 -4.394 21.608 1.589 1.00 0.00 C ATOM 966 N1 DT B 32 -4.334 21.139 0.203 1.00 0.00 N ATOM 967 C2 DT B 32 -3.095 20.913 -0.334 1.00 0.00 C ATOM 968 O2 DT B 32 -2.060 21.077 0.313 1.00 0.00 O ATOM 969 N3 DT B 32 -3.083 20.504 -1.645 1.00 0.00 N ATOM 970 C4 DT B 32 -4.186 20.305 -2.447 1.00 0.00 C ATOM 971 O4 DT B 32 -4.053 19.943 -3.610 1.00 0.00 O ATOM 972 C5 DT B 32 -5.450 20.562 -1.800 1.00 0.00 C ATOM 973 C7 DT B 32 -6.703 20.364 -2.577 1.00 0.00 C ATOM 974 C6 DT B 32 -5.472 20.962 -0.521 1.00 0.00 C ATOM 0 H5' DT B 32 -7.203 19.819 3.767 1.00 0.00 H new ATOM 0 H5'' DT B 32 -7.668 21.327 4.529 1.00 0.00 H new ATOM 0 H4' DT B 32 -5.343 21.356 4.317 1.00 0.00 H new ATOM 0 H3' DT B 32 -6.836 23.322 2.805 1.00 0.00 H new ATOM 0 H2' DT B 32 -5.562 23.275 0.844 1.00 0.00 H new ATOM 0 H2'' DT B 32 -4.187 23.754 1.819 1.00 0.00 H new ATOM 0 H1' DT B 32 -3.373 21.636 1.971 1.00 0.00 H new ATOM 0 H3 DT B 32 -2.170 20.331 -2.066 1.00 0.00 H new ATOM 0 H71 DT B 32 -7.507 20.072 -1.902 1.00 0.00 H new ATOM 0 H72 DT B 32 -6.970 21.294 -3.079 1.00 0.00 H new ATOM 0 H73 DT B 32 -6.551 19.581 -3.320 1.00 0.00 H new ATOM 0 H6 DT B 32 -6.425 21.150 -0.049 1.00 0.00 H new ATOM 987 P DA B 33 -4.997 25.270 3.825 1.00 0.00 P ATOM 988 OP1 DA B 33 -5.100 25.899 5.159 1.00 0.00 O ATOM 989 OP2 DA B 33 -5.866 25.731 2.720 1.00 0.00 O ATOM 990 O5' DA B 33 -3.463 25.380 3.328 1.00 0.00 O ATOM 991 C5' DA B 33 -2.423 24.683 4.019 1.00 0.00 C ATOM 992 C4' DA B 33 -1.069 24.818 3.315 1.00 0.00 C ATOM 993 O4' DA B 33 -1.107 24.125 2.057 1.00 0.00 O ATOM 994 C3' DA B 33 -0.669 26.267 3.027 1.00 0.00 C ATOM 995 O3' DA B 33 0.734 26.433 3.293 1.00 0.00 O ATOM 996 C2' DA B 33 -0.949 26.446 1.545 1.00 0.00 C ATOM 997 C1' DA B 33 -0.800 25.037 0.995 1.00 0.00 C ATOM 998 N9 DA B 33 -1.697 24.743 -0.136 1.00 0.00 N ATOM 999 C8 DA B 33 -3.034 24.989 -0.255 1.00 0.00 C ATOM 1000 N7 DA B 33 -3.567 24.606 -1.378 1.00 0.00 N ATOM 1001 C5 DA B 33 -2.492 24.056 -2.065 1.00 0.00 C ATOM 1002 C6 DA B 33 -2.378 23.465 -3.330 1.00 0.00 C ATOM 1003 N6 DA B 33 -3.404 23.332 -4.172 1.00 0.00 N ATOM 1004 N1 DA B 33 -1.162 23.029 -3.698 1.00 0.00 N ATOM 1005 C2 DA B 33 -0.122 23.167 -2.879 1.00 0.00 C ATOM 1006 N3 DA B 33 -0.117 23.709 -1.666 1.00 0.00 N ATOM 1007 C4 DA B 33 -1.348 24.137 -1.319 1.00 0.00 C ATOM 0 H5' DA B 33 -2.686 23.628 4.099 1.00 0.00 H new ATOM 0 H5'' DA B 33 -2.342 25.069 5.035 1.00 0.00 H new ATOM 0 H4' DA B 33 -0.335 24.392 3.999 1.00 0.00 H new ATOM 0 H3' DA B 33 -1.207 26.991 3.639 1.00 0.00 H new ATOM 0 H2' DA B 33 -1.948 26.844 1.369 1.00 0.00 H new ATOM 0 H2'' DA B 33 -0.244 27.136 1.082 1.00 0.00 H new ATOM 0 H1' DA B 33 0.220 24.936 0.624 1.00 0.00 H new ATOM 0 H8 DA B 33 -3.607 25.467 0.526 1.00 0.00 H new ATOM 0 H61 DA B 33 -3.263 22.893 -5.082 1.00 0.00 H new ATOM 0 H62 DA B 33 -4.329 23.669 -3.906 1.00 0.00 H new ATOM 0 H2 DA B 33 0.825 22.796 -3.242 1.00 0.00 H new ATOM 1019 P DA B 34 1.435 27.881 3.174 1.00 0.00 P ATOM 1020 OP1 DA B 34 2.494 27.969 4.205 1.00 0.00 O ATOM 1021 OP2 DA B 34 0.370 28.905 3.127 1.00 0.00 O ATOM 1022 O5' DA B 34 2.147 27.840 1.728 1.00 0.00 O ATOM 1023 C5' DA B 34 3.273 26.989 1.488 1.00 0.00 C ATOM 1024 C4' DA B 34 3.744 27.092 0.040 1.00 0.00 C ATOM 1025 O4' DA B 34 2.773 26.492 -0.815 1.00 0.00 O ATOM 1026 C3' DA B 34 3.962 28.532 -0.423 1.00 0.00 C ATOM 1027 O3' DA B 34 5.351 28.805 -0.636 1.00 0.00 O ATOM 1028 C2' DA B 34 3.164 28.665 -1.720 1.00 0.00 C ATOM 1029 C1' DA B 34 2.664 27.254 -2.014 1.00 0.00 C ATOM 1030 N9 DA B 34 1.260 27.207 -2.446 1.00 0.00 N ATOM 1031 C8 DA B 34 0.154 27.740 -1.849 1.00 0.00 C ATOM 1032 N7 DA B 34 -0.959 27.565 -2.496 1.00 0.00 N ATOM 1033 C5 DA B 34 -0.559 26.853 -3.622 1.00 0.00 C ATOM 1034 C6 DA B 34 -1.260 26.352 -4.723 1.00 0.00 C ATOM 1035 N6 DA B 34 -2.571 26.532 -4.896 1.00 0.00 N ATOM 1036 N1 DA B 34 -0.552 25.691 -5.656 1.00 0.00 N ATOM 1037 C2 DA B 34 0.765 25.536 -5.516 1.00 0.00 C ATOM 1038 N3 DA B 34 1.522 25.971 -4.517 1.00 0.00 N ATOM 1039 C4 DA B 34 0.788 26.629 -3.598 1.00 0.00 C ATOM 0 H5' DA B 34 3.007 25.957 1.714 1.00 0.00 H new ATOM 0 H5'' DA B 34 4.088 27.262 2.159 1.00 0.00 H new ATOM 0 H4' DA B 34 4.704 26.578 -0.012 1.00 0.00 H new ATOM 0 H3' DA B 34 3.632 29.250 0.327 1.00 0.00 H new ATOM 0 H2' DA B 34 2.335 29.363 -1.605 1.00 0.00 H new ATOM 0 H2'' DA B 34 3.787 29.041 -2.531 1.00 0.00 H new ATOM 0 HO3' DA B 34 5.460 29.732 -0.933 1.00 0.00 H new ATOM 0 H1' DA B 34 3.271 26.860 -2.829 1.00 0.00 H new ATOM 0 H8 DA B 34 0.201 28.268 -0.908 1.00 0.00 H new ATOM 0 H61 DA B 34 -3.035 26.145 -5.718 1.00 0.00 H new ATOM 0 H62 DA B 34 -3.109 27.056 -4.206 1.00 0.00 H new ATOM 0 H2 DA B 34 1.271 24.997 -6.303 1.00 0.00 H new TER 1052 DA B 34 HETATM 1053 AG AG A 101 -1.453 3.229 1.767 1.00 0.00 AG HETATM 1054 AG AG A 102 -0.024 0.145 1.946 1.00 0.00 AG HETATM 1055 AG AG A 103 1.422 -2.915 2.269 1.00 0.00 AG