USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 203 hydrogens (12 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 DC O5' : rot 180:sc= 0 USER MOD Single : A 2 DT C7 :methyl -30:sc= 0 (180deg=-0.0077) USER MOD Single : A 7 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot 87:sc= 0.349 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -112:sc= 0.663 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot -74:sc= 0.229 USER MOD Single : B 14 A O2' : rot -22:sc= 0.0436 USER MOD Single : B 15 U O2' : rot -16:sc= 0.0881 USER MOD Single : B 16 C O2' : rot -21:sc= 0.0136 USER MOD Single : B 17 A O2' : rot -24:sc= 0.039 USER MOD Single : B 18 G O2' : rot -23:sc= 0.103 USER MOD Single : B 18 G O3' : rot 180:sc= 0.109 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -5.388 -6.750 -9.108 1.00 0.00 O ATOM 2 C5' DC A 1 -5.531 -7.518 -10.287 1.00 0.00 C ATOM 3 C4' DC A 1 -4.391 -7.327 -11.302 1.00 0.00 C ATOM 4 O4' DC A 1 -4.515 -6.108 -12.020 1.00 0.00 O ATOM 5 C3' DC A 1 -2.988 -7.372 -10.690 1.00 0.00 C ATOM 6 O3' DC A 1 -2.225 -8.242 -11.512 1.00 0.00 O ATOM 7 C2' DC A 1 -2.522 -5.928 -10.758 1.00 0.00 C ATOM 8 C1' DC A 1 -3.324 -5.341 -11.898 1.00 0.00 C ATOM 9 N1 DC A 1 -3.679 -3.937 -11.585 1.00 0.00 N ATOM 10 C2 DC A 1 -3.078 -2.868 -12.257 1.00 0.00 C ATOM 11 O2 DC A 1 -2.272 -3.050 -13.168 1.00 0.00 O ATOM 12 N3 DC A 1 -3.403 -1.601 -11.866 1.00 0.00 N ATOM 13 C4 DC A 1 -4.237 -1.377 -10.839 1.00 0.00 C ATOM 14 N4 DC A 1 -4.505 -0.116 -10.502 1.00 0.00 N ATOM 15 C5 DC A 1 -4.818 -2.467 -10.105 1.00 0.00 C ATOM 16 C6 DC A 1 -4.523 -3.710 -10.532 1.00 0.00 C ATOM 0 H5' DC A 1 -6.476 -7.259 -10.765 1.00 0.00 H new ATOM 0 H5'' DC A 1 -5.590 -8.572 -10.016 1.00 0.00 H new ATOM 0 H4' DC A 1 -4.497 -8.180 -11.972 1.00 0.00 H new ATOM 0 H3' DC A 1 -2.916 -7.739 -9.666 1.00 0.00 H new ATOM 0 H2' DC A 1 -2.713 -5.402 -9.823 1.00 0.00 H new ATOM 0 H2'' DC A 1 -1.451 -5.862 -10.948 1.00 0.00 H new ATOM 0 HO5' DC A 1 -6.147 -6.921 -8.512 1.00 0.00 H new ATOM 0 H1' DC A 1 -2.748 -5.362 -12.823 1.00 0.00 H new ATOM 0 H41 DC A 1 -5.136 0.081 -9.725 1.00 0.00 H new ATOM 0 H42 DC A 1 -4.079 0.652 -11.021 1.00 0.00 H new ATOM 0 H5 DC A 1 -5.460 -2.298 -9.253 1.00 0.00 H new ATOM 0 H6 DC A 1 -4.967 -4.555 -10.027 1.00 0.00 H new ATOM 29 P DT A 2 -0.821 -8.883 -11.051 1.00 0.00 P ATOM 30 OP1 DT A 2 -0.383 -9.837 -12.093 1.00 0.00 O ATOM 31 OP2 DT A 2 -0.956 -9.334 -9.648 1.00 0.00 O ATOM 32 O5' DT A 2 0.157 -7.610 -11.077 1.00 0.00 O ATOM 33 C5' DT A 2 0.634 -7.027 -12.282 1.00 0.00 C ATOM 34 C4' DT A 2 1.446 -5.756 -11.981 1.00 0.00 C ATOM 35 O4' DT A 2 0.616 -4.658 -11.643 1.00 0.00 O ATOM 36 C3' DT A 2 2.413 -5.960 -10.810 1.00 0.00 C ATOM 37 O3' DT A 2 3.737 -5.868 -11.306 1.00 0.00 O ATOM 38 C2' DT A 2 2.020 -4.899 -9.789 1.00 0.00 C ATOM 39 C1' DT A 2 1.270 -3.893 -10.650 1.00 0.00 C ATOM 40 N1 DT A 2 0.262 -3.095 -9.907 1.00 0.00 N ATOM 41 C2 DT A 2 0.202 -1.729 -10.185 1.00 0.00 C ATOM 42 O2 DT A 2 0.988 -1.152 -10.934 1.00 0.00 O ATOM 43 N3 DT A 2 -0.804 -1.021 -9.554 1.00 0.00 N ATOM 44 C4 DT A 2 -1.698 -1.514 -8.621 1.00 0.00 C ATOM 45 C5 DT A 2 -1.557 -2.942 -8.357 1.00 0.00 C ATOM 46 C6 DT A 2 -0.605 -3.676 -8.999 1.00 0.00 C ATOM 47 O4 DT A 2 -2.512 -0.743 -8.114 1.00 0.00 O ATOM 48 C7 DT A 2 -2.477 -3.616 -7.356 1.00 0.00 C ATOM 0 H5' DT A 2 -0.206 -6.783 -12.932 1.00 0.00 H new ATOM 0 H5'' DT A 2 1.255 -7.744 -12.819 1.00 0.00 H new ATOM 0 H4' DT A 2 1.995 -5.546 -12.899 1.00 0.00 H new ATOM 0 H3' DT A 2 2.363 -6.935 -10.325 1.00 0.00 H new ATOM 0 H2' DT A 2 1.391 -5.307 -8.998 1.00 0.00 H new ATOM 0 H2'' DT A 2 2.891 -4.454 -9.307 1.00 0.00 H new ATOM 0 H1' DT A 2 1.979 -3.167 -11.048 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.896 -0.036 -9.802 1.00 0.00 H new ATOM 0 H71 DT A 2 -2.770 -2.898 -6.590 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.366 -3.983 -7.869 1.00 0.00 H new ATOM 0 H73 DT A 2 -1.956 -4.452 -6.889 1.00 0.00 H new ATOM 0 H6 DT A 2 -0.526 -4.734 -8.795 1.00 0.00 H new ATOM 61 P DG A 3 5.036 -6.134 -10.390 1.00 0.00 P ATOM 62 OP1 DG A 3 6.181 -6.416 -11.284 1.00 0.00 O ATOM 63 OP2 DG A 3 4.681 -7.093 -9.322 1.00 0.00 O ATOM 64 O5' DG A 3 5.254 -4.687 -9.719 1.00 0.00 O ATOM 65 C5' DG A 3 5.632 -3.562 -10.490 1.00 0.00 C ATOM 66 C4' DG A 3 5.933 -2.346 -9.606 1.00 0.00 C ATOM 67 O4' DG A 3 4.731 -1.676 -9.285 1.00 0.00 O ATOM 68 C3' DG A 3 6.645 -2.693 -8.288 1.00 0.00 C ATOM 69 O3' DG A 3 7.883 -2.006 -8.256 1.00 0.00 O ATOM 70 C2' DG A 3 5.632 -2.247 -7.229 1.00 0.00 C ATOM 71 C1' DG A 3 4.842 -1.173 -7.972 1.00 0.00 C ATOM 72 N9 DG A 3 3.468 -0.950 -7.467 1.00 0.00 N ATOM 73 C8 DG A 3 2.479 -1.876 -7.233 1.00 0.00 C ATOM 74 N7 DG A 3 1.331 -1.363 -6.892 1.00 0.00 N ATOM 75 C5 DG A 3 1.567 0.008 -6.893 1.00 0.00 C ATOM 76 C6 DG A 3 0.681 1.094 -6.599 1.00 0.00 C ATOM 77 O6 DG A 3 -0.507 1.045 -6.294 1.00 0.00 O ATOM 78 N1 DG A 3 1.310 2.335 -6.681 1.00 0.00 N ATOM 79 C2 DG A 3 2.635 2.511 -7.028 1.00 0.00 C ATOM 80 N2 DG A 3 3.093 3.761 -7.023 1.00 0.00 N ATOM 81 N3 DG A 3 3.466 1.499 -7.331 1.00 0.00 N ATOM 82 C4 DG A 3 2.875 0.271 -7.238 1.00 0.00 C ATOM 0 H5' DG A 3 4.833 -3.315 -11.190 1.00 0.00 H new ATOM 0 H5'' DG A 3 6.512 -3.807 -11.084 1.00 0.00 H new ATOM 0 H4' DG A 3 6.606 -1.719 -10.191 1.00 0.00 H new ATOM 0 H3' DG A 3 6.907 -3.741 -8.138 1.00 0.00 H new ATOM 0 H2' DG A 3 4.995 -3.069 -6.903 1.00 0.00 H new ATOM 0 H2'' DG A 3 6.121 -1.851 -6.339 1.00 0.00 H new ATOM 0 H1' DG A 3 5.356 -0.218 -7.864 1.00 0.00 H new ATOM 0 H8 DG A 3 2.640 -2.940 -7.324 1.00 0.00 H new ATOM 0 H1 DG A 3 0.757 3.166 -6.471 1.00 0.00 H new ATOM 0 H21 DG A 3 4.064 3.949 -7.271 1.00 0.00 H new ATOM 0 H22 DG A 3 2.473 4.530 -6.771 1.00 0.00 H new ATOM 94 P DA A 4 8.946 -2.180 -7.052 1.00 0.00 P ATOM 95 OP1 DA A 4 10.303 -1.929 -7.587 1.00 0.00 O ATOM 96 OP2 DA A 4 8.659 -3.434 -6.321 1.00 0.00 O ATOM 97 O5' DA A 4 8.523 -0.940 -6.121 1.00 0.00 O ATOM 98 C5' DA A 4 8.736 0.386 -6.557 1.00 0.00 C ATOM 99 C4' DA A 4 8.164 1.379 -5.554 1.00 0.00 C ATOM 100 O4' DA A 4 6.757 1.556 -5.625 1.00 0.00 O ATOM 101 C3' DA A 4 8.663 1.227 -4.126 1.00 0.00 C ATOM 102 O3' DA A 4 9.563 2.286 -3.778 1.00 0.00 O ATOM 103 C2' DA A 4 7.326 1.290 -3.480 1.00 0.00 C ATOM 104 C1' DA A 4 6.314 1.995 -4.358 1.00 0.00 C ATOM 105 N9 DA A 4 4.945 1.481 -4.172 1.00 0.00 N ATOM 106 C8 DA A 4 4.531 0.173 -4.187 1.00 0.00 C ATOM 107 N7 DA A 4 3.274 0.010 -3.894 1.00 0.00 N ATOM 108 C5 DA A 4 2.814 1.313 -3.709 1.00 0.00 C ATOM 109 C6 DA A 4 1.552 1.853 -3.378 1.00 0.00 C ATOM 110 N6 DA A 4 0.492 1.076 -3.154 1.00 0.00 N ATOM 111 N1 DA A 4 1.420 3.193 -3.282 1.00 0.00 N ATOM 112 C2 DA A 4 2.482 3.969 -3.512 1.00 0.00 C ATOM 113 N3 DA A 4 3.716 3.581 -3.838 1.00 0.00 N ATOM 114 C4 DA A 4 3.821 2.222 -3.910 1.00 0.00 C ATOM 0 H5' DA A 4 8.268 0.534 -7.530 1.00 0.00 H new ATOM 0 H5'' DA A 4 9.803 0.565 -6.686 1.00 0.00 H new ATOM 0 H4' DA A 4 8.594 2.319 -5.900 1.00 0.00 H new ATOM 0 H3' DA A 4 9.258 0.352 -3.866 1.00 0.00 H new ATOM 0 H2' DA A 4 6.979 0.280 -3.263 1.00 0.00 H new ATOM 0 H2'' DA A 4 7.407 1.811 -2.526 1.00 0.00 H new ATOM 0 H1' DA A 4 6.263 3.068 -4.176 1.00 0.00 H new ATOM 0 H8 DA A 4 5.191 -0.649 -4.421 1.00 0.00 H new ATOM 0 H61 DA A 4 -0.407 1.496 -2.917 1.00 0.00 H new ATOM 0 H62 DA A 4 0.580 0.062 -3.220 1.00 0.00 H new ATOM 0 H2 DA A 4 2.324 5.034 -3.424 1.00 0.00 H new HETATM 126 P TLN A 5 10.302 2.399 -2.321 1.00 0.00 P HETATM 127 OP1 TLN A 5 11.380 3.406 -2.442 1.00 0.00 O HETATM 128 OP2 TLN A 5 10.634 1.031 -1.864 1.00 0.00 O HETATM 129 O5' TLN A 5 9.175 2.995 -1.318 1.00 0.00 O HETATM 130 C5' TLN A 5 8.693 4.313 -1.480 1.00 0.00 C HETATM 131 C4' TLN A 5 7.248 4.485 -0.997 1.00 0.00 C HETATM 132 O4' TLN A 5 6.297 3.618 -1.631 1.00 0.00 O HETATM 133 C1' TLN A 5 5.055 3.744 -0.908 1.00 0.00 C HETATM 134 N1 TLN A 5 4.523 2.468 -0.414 1.00 0.00 N HETATM 135 C6 TLN A 5 5.265 1.328 -0.586 1.00 0.00 C HETATM 136 C5 TLN A 5 4.670 0.102 -0.590 1.00 0.00 C HETATM 137 C5M TLN A 5 5.512 -1.137 -0.826 1.00 0.00 C HETATM 138 C4 TLN A 5 3.218 -0.027 -0.430 1.00 0.00 C HETATM 139 O4 TLN A 5 2.556 -1.063 -0.446 1.00 0.00 O HETATM 140 N3 TLN A 5 2.553 1.177 -0.263 1.00 0.00 N HETATM 141 C2 TLN A 5 3.140 2.426 -0.223 1.00 0.00 C HETATM 142 O2 TLN A 5 2.450 3.430 -0.047 1.00 0.00 O HETATM 143 C3' TLN A 5 6.907 4.406 0.492 1.00 0.00 C HETATM 144 C2' TLN A 5 5.468 4.821 0.091 1.00 0.00 C HETATM 145 O2' TLN A 5 5.423 5.880 -0.903 1.00 0.00 O HETATM 146 O3' TLN A 5 7.466 5.382 1.359 1.00 0.00 O HETATM 147 C6' TLN A 5 6.754 5.886 -1.344 1.00 0.00 C HETATM 0 H6'2 TLN A 5 7.340 6.655 -0.841 1.00 0.00 H new HETATM 0 H6'1 TLN A 5 6.822 6.082 -2.414 1.00 0.00 H new HETATM 0 H5'' TLN A 5 9.338 5.000 -0.932 1.00 0.00 H new HETATM 0 H73 TLN A 5 5.993 -1.070 -1.802 1.00 0.00 H new HETATM 0 H72 TLN A 5 6.274 -1.212 -0.050 1.00 0.00 H new HETATM 0 H71 TLN A 5 4.875 -2.021 -0.795 1.00 0.00 H new HETATM 0 H6 TLN A 5 6.344 1.403 -0.721 1.00 0.00 H new HETATM 0 H5' TLN A 5 8.754 4.590 -2.533 1.00 0.00 H new HETATM 0 H3' TLN A 5 7.185 3.509 1.046 1.00 0.00 H new HETATM 0 H3 TLN A 5 1.539 1.137 -0.160 1.00 0.00 H new HETATM 0 H2' TLN A 5 4.931 5.031 1.016 1.00 0.00 H new HETATM 0 H1' TLN A 5 4.169 4.033 -1.473 1.00 0.00 H new ATOM 160 P DA A 6 7.357 5.225 2.969 1.00 0.00 P ATOM 161 OP1 DA A 6 7.893 6.463 3.576 1.00 0.00 O ATOM 162 OP2 DA A 6 7.958 3.922 3.330 1.00 0.00 O ATOM 163 O5' DA A 6 5.767 5.135 3.298 1.00 0.00 O ATOM 164 C5' DA A 6 4.939 6.286 3.376 1.00 0.00 C ATOM 165 C4' DA A 6 3.526 5.958 3.887 1.00 0.00 C ATOM 166 O4' DA A 6 2.715 5.215 2.971 1.00 0.00 O ATOM 167 C3' DA A 6 3.520 5.162 5.194 1.00 0.00 C ATOM 168 O3' DA A 6 3.786 5.946 6.346 1.00 0.00 O ATOM 169 C2' DA A 6 2.067 4.740 5.160 1.00 0.00 C ATOM 170 C1' DA A 6 1.799 4.406 3.714 1.00 0.00 C ATOM 171 N9 DA A 6 1.955 2.969 3.409 1.00 0.00 N ATOM 172 C8 DA A 6 3.034 2.315 2.897 1.00 0.00 C ATOM 173 N7 DA A 6 2.887 1.030 2.745 1.00 0.00 N ATOM 174 C5 DA A 6 1.553 0.830 3.079 1.00 0.00 C ATOM 175 C6 DA A 6 0.696 -0.291 3.009 1.00 0.00 C ATOM 176 N6 DA A 6 1.082 -1.514 2.631 1.00 0.00 N ATOM 177 N1 DA A 6 -0.604 -0.115 3.301 1.00 0.00 N ATOM 178 C2 DA A 6 -1.033 1.089 3.665 1.00 0.00 C ATOM 179 N3 DA A 6 -0.334 2.212 3.797 1.00 0.00 N ATOM 180 C4 DA A 6 0.973 2.014 3.473 1.00 0.00 C ATOM 0 H5' DA A 6 4.868 6.747 2.391 1.00 0.00 H new ATOM 0 H5'' DA A 6 5.401 7.018 4.038 1.00 0.00 H new ATOM 0 H4' DA A 6 3.106 6.954 4.029 1.00 0.00 H new ATOM 0 H3' DA A 6 4.277 4.380 5.257 1.00 0.00 H new ATOM 0 H2' DA A 6 1.889 3.879 5.805 1.00 0.00 H new ATOM 0 H2'' DA A 6 1.414 5.540 5.509 1.00 0.00 H new ATOM 0 H1' DA A 6 0.762 4.614 3.452 1.00 0.00 H new ATOM 0 H8 DA A 6 3.948 2.827 2.635 1.00 0.00 H new ATOM 0 H61 DA A 6 0.405 -2.277 2.605 1.00 0.00 H new ATOM 0 H62 DA A 6 2.053 -1.684 2.369 1.00 0.00 H new ATOM 0 H2 DA A 6 -2.088 1.165 3.882 1.00 0.00 H new ATOM 192 P DT A 7 4.015 5.281 7.811 1.00 0.00 P ATOM 193 OP1 DT A 7 4.240 6.380 8.777 1.00 0.00 O ATOM 194 OP2 DT A 7 5.031 4.213 7.672 1.00 0.00 O ATOM 195 O5' DT A 7 2.612 4.565 8.185 1.00 0.00 O ATOM 196 C5' DT A 7 1.425 5.304 8.438 1.00 0.00 C ATOM 197 C4' DT A 7 0.189 4.406 8.555 1.00 0.00 C ATOM 198 O4' DT A 7 0.051 3.585 7.409 1.00 0.00 O ATOM 199 C3' DT A 7 0.356 3.549 9.793 1.00 0.00 C ATOM 200 O3' DT A 7 -0.567 3.867 10.826 1.00 0.00 O ATOM 201 C2' DT A 7 0.128 2.123 9.261 1.00 0.00 C ATOM 202 C1' DT A 7 -0.319 2.286 7.809 1.00 0.00 C ATOM 203 N1 DT A 7 0.380 1.246 7.023 1.00 0.00 N ATOM 204 C2 DT A 7 -0.300 0.058 6.736 1.00 0.00 C ATOM 205 O2 DT A 7 -1.511 -0.087 6.899 1.00 0.00 O ATOM 206 N3 DT A 7 0.473 -0.992 6.266 1.00 0.00 N ATOM 207 C4 DT A 7 1.846 -0.955 6.045 1.00 0.00 C ATOM 208 C5 DT A 7 2.479 0.324 6.369 1.00 0.00 C ATOM 209 C6 DT A 7 1.741 1.354 6.860 1.00 0.00 C ATOM 210 O4 DT A 7 2.413 -1.963 5.629 1.00 0.00 O ATOM 223 C7 DT A 7 3.977 0.499 6.209 1.00 0.00 C ATOM 0 H5' DT A 7 1.272 6.025 7.635 1.00 0.00 H new ATOM 0 H5'' DT A 7 1.545 5.874 9.360 1.00 0.00 H new ATOM 0 H4' DT A 7 -0.709 5.019 8.630 1.00 0.00 H new ATOM 0 H3' DT A 7 1.330 3.696 10.261 1.00 0.00 H new ATOM 0 H2' DT A 7 1.041 1.531 9.325 1.00 0.00 H new ATOM 0 H2'' DT A 7 -0.630 1.604 9.847 1.00 0.00 H new ATOM 0 H1' DT A 7 -1.393 2.169 7.668 1.00 0.00 H new ATOM 0 H3 DT A 7 -0.007 -1.869 6.064 1.00 0.00 H new ATOM 0 H71 DT A 7 4.198 1.539 5.970 1.00 0.00 H new ATOM 0 H72 DT A 7 4.477 0.226 7.139 1.00 0.00 H new ATOM 0 H73 DT A 7 4.334 -0.143 5.403 1.00 0.00 H new ATOM 0 H6 DT A 7 2.234 2.277 7.128 1.00 0.00 H new ATOM 224 P DG A 8 -0.496 3.172 12.300 1.00 0.00 P ATOM 225 OP1 DG A 8 -1.153 4.087 13.259 1.00 0.00 O ATOM 226 OP2 DG A 8 0.897 2.737 12.547 1.00 0.00 O ATOM 227 O5' DG A 8 -1.411 1.837 12.178 1.00 0.00 O ATOM 228 C5' DG A 8 -2.797 1.938 11.901 1.00 0.00 C ATOM 229 C4' DG A 8 -3.546 0.597 11.886 1.00 0.00 C ATOM 230 O4' DG A 8 -2.832 -0.332 11.099 1.00 0.00 O ATOM 231 C3' DG A 8 -3.788 -0.006 13.278 1.00 0.00 C ATOM 232 O3' DG A 8 -5.154 -0.402 13.322 1.00 0.00 O ATOM 233 C2' DG A 8 -2.771 -1.140 13.339 1.00 0.00 C ATOM 234 C1' DG A 8 -2.582 -1.494 11.861 1.00 0.00 C ATOM 235 N9 DG A 8 -1.261 -2.029 11.436 1.00 0.00 N ATOM 236 C8 DG A 8 -0.031 -1.406 11.380 1.00 0.00 C ATOM 237 N7 DG A 8 0.895 -2.113 10.794 1.00 0.00 N ATOM 238 C5 DG A 8 0.245 -3.284 10.418 1.00 0.00 C ATOM 239 C6 DG A 8 0.738 -4.433 9.717 1.00 0.00 C ATOM 240 O6 DG A 8 1.870 -4.635 9.285 1.00 0.00 O ATOM 241 N1 DG A 8 -0.238 -5.412 9.537 1.00 0.00 N ATOM 242 C2 DG A 8 -1.544 -5.288 9.966 1.00 0.00 C ATOM 243 N2 DG A 8 -2.351 -6.326 9.751 1.00 0.00 N ATOM 244 N3 DG A 8 -2.019 -4.204 10.600 1.00 0.00 N ATOM 245 C4 DG A 8 -1.076 -3.239 10.806 1.00 0.00 C ATOM 0 H5' DG A 8 -2.926 2.422 10.933 1.00 0.00 H new ATOM 0 H5'' DG A 8 -3.257 2.587 12.646 1.00 0.00 H new ATOM 0 H4' DG A 8 -4.529 0.806 11.465 1.00 0.00 H new ATOM 0 H3' DG A 8 -3.648 0.645 14.141 1.00 0.00 H new ATOM 0 H2' DG A 8 -1.837 -0.823 13.803 1.00 0.00 H new ATOM 0 H2'' DG A 8 -3.142 -1.988 13.915 1.00 0.00 H new ATOM 0 H1' DG A 8 -3.278 -2.316 11.696 1.00 0.00 H new ATOM 0 H8 DG A 8 0.149 -0.421 11.785 1.00 0.00 H new ATOM 0 H1 DG A 8 0.029 -6.273 9.059 1.00 0.00 H new ATOM 0 H21 DG A 8 -3.326 -6.285 10.049 1.00 0.00 H new ATOM 0 H22 DG A 8 -1.994 -7.162 9.288 1.00 0.00 H new ATOM 257 P DC A 9 -5.899 -0.825 14.697 1.00 0.00 P ATOM 258 OP1 DC A 9 -7.359 -0.807 14.450 1.00 0.00 O ATOM 259 OP2 DC A 9 -5.339 -0.018 15.803 1.00 0.00 O ATOM 260 O5' DC A 9 -5.441 -2.348 14.924 1.00 0.00 O ATOM 261 C5' DC A 9 -6.149 -3.433 14.365 1.00 0.00 C ATOM 262 C4' DC A 9 -5.383 -4.743 14.566 1.00 0.00 C ATOM 263 O4' DC A 9 -4.406 -4.925 13.565 1.00 0.00 O ATOM 264 C3' DC A 9 -4.578 -4.844 15.867 1.00 0.00 C ATOM 265 O3' DC A 9 -5.391 -5.106 16.993 1.00 0.00 O ATOM 266 C2' DC A 9 -3.637 -5.999 15.550 1.00 0.00 C ATOM 267 C1' DC A 9 -3.579 -5.981 14.016 1.00 0.00 C ATOM 268 N1 DC A 9 -2.208 -5.848 13.519 1.00 0.00 N ATOM 269 C2 DC A 9 -1.566 -6.952 12.929 1.00 0.00 C ATOM 270 O2 DC A 9 -2.181 -7.977 12.637 1.00 0.00 O ATOM 271 N3 DC A 9 -0.225 -6.882 12.687 1.00 0.00 N ATOM 272 C4 DC A 9 0.465 -5.790 13.035 1.00 0.00 C ATOM 273 N4 DC A 9 1.773 -5.746 12.783 1.00 0.00 N ATOM 274 C5 DC A 9 -0.198 -4.680 13.659 1.00 0.00 C ATOM 275 C6 DC A 9 -1.519 -4.722 13.848 1.00 0.00 C ATOM 0 H5' DC A 9 -6.309 -3.259 13.301 1.00 0.00 H new ATOM 0 H5'' DC A 9 -7.133 -3.507 14.827 1.00 0.00 H new ATOM 0 H4' DC A 9 -6.185 -5.482 14.558 1.00 0.00 H new ATOM 0 H3' DC A 9 -4.070 -3.919 16.141 1.00 0.00 H new ATOM 0 H2' DC A 9 -2.652 -5.852 15.994 1.00 0.00 H new ATOM 0 H2'' DC A 9 -4.019 -6.947 15.929 1.00 0.00 H new ATOM 0 HO3' DC A 9 -4.831 -5.163 17.795 1.00 0.00 H new ATOM 0 H1' DC A 9 -3.941 -6.931 13.623 1.00 0.00 H new ATOM 0 H41 DC A 9 2.315 -4.921 13.042 1.00 0.00 H new ATOM 0 H42 DC A 9 2.232 -6.537 12.332 1.00 0.00 H new ATOM 0 H5 DC A 9 0.369 -3.816 13.974 1.00 0.00 H new ATOM 0 H6 DC A 9 -2.037 -3.868 14.259 1.00 0.00 H new TER 288 DC A 9 ATOM 289 O5' G B 10 5.226 -16.199 9.599 1.00 0.00 O ATOM 290 C5' G B 10 3.999 -16.854 9.847 1.00 0.00 C ATOM 291 C4' G B 10 2.810 -16.017 9.359 1.00 0.00 C ATOM 292 O4' G B 10 2.749 -14.790 10.078 1.00 0.00 O ATOM 293 C3' G B 10 2.832 -15.731 7.849 1.00 0.00 C ATOM 294 O3' G B 10 1.584 -16.190 7.334 1.00 0.00 O ATOM 295 C2' G B 10 3.073 -14.219 7.868 1.00 0.00 C ATOM 296 O2' G B 10 2.685 -13.540 6.702 1.00 0.00 O ATOM 297 C1' G B 10 2.434 -13.752 9.175 1.00 0.00 C ATOM 298 N9 G B 10 2.938 -12.455 9.689 1.00 0.00 N ATOM 299 C8 G B 10 4.173 -11.870 9.541 1.00 0.00 C ATOM 300 N7 G B 10 4.259 -10.666 10.032 1.00 0.00 N ATOM 301 C5 G B 10 2.985 -10.415 10.536 1.00 0.00 C ATOM 302 C6 G B 10 2.444 -9.236 11.146 1.00 0.00 C ATOM 303 O6 G B 10 3.007 -8.169 11.380 1.00 0.00 O ATOM 304 N1 G B 10 1.099 -9.376 11.481 1.00 0.00 N ATOM 305 C2 G B 10 0.363 -10.524 11.268 1.00 0.00 C ATOM 306 N2 G B 10 -0.923 -10.491 11.618 1.00 0.00 N ATOM 307 N3 G B 10 0.866 -11.636 10.707 1.00 0.00 N ATOM 308 C4 G B 10 2.179 -11.518 10.353 1.00 0.00 C ATOM 0 H5' G B 10 3.897 -17.046 10.915 1.00 0.00 H new ATOM 0 H5'' G B 10 3.994 -17.822 9.347 1.00 0.00 H new ATOM 0 H4' G B 10 1.919 -16.616 9.549 1.00 0.00 H new ATOM 0 H3' G B 10 3.571 -16.215 7.210 1.00 0.00 H new ATOM 0 H2' G B 10 4.135 -13.972 7.852 1.00 0.00 H new ATOM 0 HO2' G B 10 1.740 -13.289 6.769 1.00 0.00 H new ATOM 0 HO5' G B 10 5.965 -16.756 9.922 1.00 0.00 H new ATOM 0 H1' G B 10 1.369 -13.571 9.033 1.00 0.00 H new ATOM 0 H8 G B 10 5.002 -12.366 9.059 1.00 0.00 H new ATOM 0 H1 G B 10 0.628 -8.580 11.911 1.00 0.00 H new ATOM 0 H21 G B 10 -1.510 -11.314 11.481 1.00 0.00 H new ATOM 0 H22 G B 10 -1.320 -9.643 12.023 1.00 0.00 H new ATOM 321 P C B 11 1.167 -16.149 5.766 1.00 0.00 P ATOM 322 OP1 C B 11 0.213 -17.249 5.505 1.00 0.00 O ATOM 323 OP2 C B 11 2.383 -16.004 4.936 1.00 0.00 O ATOM 324 O5' C B 11 0.363 -14.750 5.777 1.00 0.00 O ATOM 325 C5' C B 11 -0.889 -14.665 6.425 1.00 0.00 C ATOM 326 C4' C B 11 -1.183 -13.238 6.910 1.00 0.00 C ATOM 327 O4' C B 11 -0.071 -12.554 7.491 1.00 0.00 O ATOM 328 C3' C B 11 -1.620 -12.255 5.838 1.00 0.00 C ATOM 329 O3' C B 11 -2.880 -12.554 5.249 1.00 0.00 O ATOM 330 C2' C B 11 -1.612 -10.985 6.690 1.00 0.00 C ATOM 331 O2' C B 11 -2.831 -10.839 7.396 1.00 0.00 O ATOM 332 C1' C B 11 -0.494 -11.215 7.736 1.00 0.00 C ATOM 333 N1 C B 11 0.603 -10.125 7.726 1.00 0.00 N ATOM 334 C2 C B 11 0.202 -8.854 8.165 1.00 0.00 C ATOM 335 O2 C B 11 -0.927 -8.655 8.609 1.00 0.00 O ATOM 336 N3 C B 11 1.082 -7.816 8.115 1.00 0.00 N ATOM 337 C4 C B 11 2.337 -7.965 7.676 1.00 0.00 C ATOM 338 N4 C B 11 3.120 -6.886 7.683 1.00 0.00 N ATOM 339 C5 C B 11 2.865 -9.234 7.250 1.00 0.00 C ATOM 340 C6 C B 11 1.947 -10.287 7.317 1.00 0.00 C ATOM 0 H5' C B 11 -0.906 -15.348 7.274 1.00 0.00 H new ATOM 0 H5'' C B 11 -1.675 -14.986 5.741 1.00 0.00 H new ATOM 0 H4' C B 11 -1.974 -13.466 7.624 1.00 0.00 H new ATOM 0 H3' C B 11 -0.996 -12.227 4.945 1.00 0.00 H new ATOM 0 H2' C B 11 -1.467 -10.102 6.068 1.00 0.00 H new ATOM 0 HO2' C B 11 -3.321 -10.065 7.047 1.00 0.00 H new ATOM 0 H1' C B 11 -0.836 -11.111 8.766 1.00 0.00 H new ATOM 0 H41 C B 11 4.084 -6.953 7.357 1.00 0.00 H new ATOM 0 H42 C B 11 2.755 -5.993 8.014 1.00 0.00 H new ATOM 0 H5 C B 11 3.881 -9.362 6.908 1.00 0.00 H new ATOM 0 H6 C B 11 2.282 -11.276 7.042 1.00 0.00 H new ATOM 352 P A B 12 -3.469 -11.712 3.993 1.00 0.00 P ATOM 353 OP1 A B 12 -4.538 -12.522 3.369 1.00 0.00 O ATOM 354 OP2 A B 12 -2.327 -11.251 3.171 1.00 0.00 O ATOM 355 O5' A B 12 -4.149 -10.405 4.663 1.00 0.00 O ATOM 356 C5' A B 12 -5.426 -10.452 5.273 1.00 0.00 C ATOM 357 C4' A B 12 -5.772 -9.118 5.948 1.00 0.00 C ATOM 358 O4' A B 12 -4.759 -8.752 6.867 1.00 0.00 O ATOM 359 C3' A B 12 -5.919 -7.915 5.017 1.00 0.00 C ATOM 360 O3' A B 12 -7.156 -7.947 4.320 1.00 0.00 O ATOM 361 C2' A B 12 -5.772 -6.762 6.034 1.00 0.00 C ATOM 362 O2' A B 12 -6.915 -6.620 6.861 1.00 0.00 O ATOM 363 C1' A B 12 -4.635 -7.338 6.890 1.00 0.00 C ATOM 364 N9 A B 12 -3.316 -6.908 6.361 1.00 0.00 N ATOM 365 C8 A B 12 -2.378 -7.608 5.645 1.00 0.00 C ATOM 366 N7 A B 12 -1.258 -6.966 5.449 1.00 0.00 N ATOM 367 C5 A B 12 -1.488 -5.722 6.029 1.00 0.00 C ATOM 368 C6 A B 12 -0.714 -4.542 6.159 1.00 0.00 C ATOM 369 N6 A B 12 0.549 -4.440 5.734 1.00 0.00 N ATOM 370 N1 A B 12 -1.281 -3.457 6.728 1.00 0.00 N ATOM 371 C2 A B 12 -2.544 -3.550 7.155 1.00 0.00 C ATOM 372 N3 A B 12 -3.361 -4.594 7.120 1.00 0.00 N ATOM 373 C4 A B 12 -2.764 -5.667 6.537 1.00 0.00 C ATOM 0 H5' A B 12 -5.449 -11.253 6.012 1.00 0.00 H new ATOM 0 H5'' A B 12 -6.181 -10.689 4.523 1.00 0.00 H new ATOM 0 H4' A B 12 -6.740 -9.320 6.406 1.00 0.00 H new ATOM 0 H3' A B 12 -5.203 -7.848 4.198 1.00 0.00 H new ATOM 0 H2' A B 12 -5.618 -5.786 5.573 1.00 0.00 H new ATOM 0 HO2' A B 12 -6.775 -5.880 7.488 1.00 0.00 H new ATOM 0 H1' A B 12 -4.702 -6.973 7.915 1.00 0.00 H new ATOM 0 H8 A B 12 -2.552 -8.607 5.274 1.00 0.00 H new ATOM 0 H61 A B 12 1.058 -3.564 5.854 1.00 0.00 H new ATOM 0 H62 A B 12 1.003 -5.238 5.290 1.00 0.00 H new ATOM 0 H2 A B 12 -2.956 -2.651 7.588 1.00 0.00 H new ATOM 385 P U B 13 -7.364 -7.272 2.861 1.00 0.00 P ATOM 386 OP1 U B 13 -8.708 -7.658 2.376 1.00 0.00 O ATOM 387 OP2 U B 13 -6.175 -7.573 2.034 1.00 0.00 O ATOM 388 O5' U B 13 -7.377 -5.686 3.146 1.00 0.00 O ATOM 389 C5' U B 13 -8.336 -5.103 4.000 1.00 0.00 C ATOM 390 C4' U B 13 -8.003 -3.653 4.352 1.00 0.00 C ATOM 391 O4' U B 13 -6.825 -3.614 5.147 1.00 0.00 O ATOM 392 C3' U B 13 -7.769 -2.714 3.166 1.00 0.00 C ATOM 393 O3' U B 13 -8.964 -2.185 2.613 1.00 0.00 O ATOM 394 C2' U B 13 -6.909 -1.654 3.851 1.00 0.00 C ATOM 395 O2' U B 13 -7.666 -0.756 4.643 1.00 0.00 O ATOM 396 C1' U B 13 -6.035 -2.502 4.757 1.00 0.00 C ATOM 397 N1 U B 13 -4.739 -2.865 4.127 1.00 0.00 N ATOM 398 C2 U B 13 -3.732 -1.895 4.114 1.00 0.00 C ATOM 399 O2 U B 13 -3.905 -0.733 4.480 1.00 0.00 O ATOM 400 N3 U B 13 -2.486 -2.308 3.667 1.00 0.00 N ATOM 401 C4 U B 13 -2.144 -3.583 3.256 1.00 0.00 C ATOM 402 O4 U B 13 -0.998 -3.824 2.882 1.00 0.00 O ATOM 403 C5 U B 13 -3.238 -4.531 3.323 1.00 0.00 C ATOM 404 C6 U B 13 -4.479 -4.151 3.720 1.00 0.00 C ATOM 0 H5' U B 13 -8.406 -5.689 4.916 1.00 0.00 H new ATOM 0 H5'' U B 13 -9.315 -5.142 3.522 1.00 0.00 H new ATOM 0 H4' U B 13 -8.892 -3.295 4.871 1.00 0.00 H new ATOM 0 H3' U B 13 -7.317 -3.188 2.294 1.00 0.00 H new ATOM 0 H2' U B 13 -6.380 -1.027 3.134 1.00 0.00 H new ATOM 0 HO2' U B 13 -8.157 -0.140 4.060 1.00 0.00 H new ATOM 0 H1' U B 13 -5.726 -1.945 5.642 1.00 0.00 H new ATOM 0 H3 U B 13 -1.750 -1.602 3.639 1.00 0.00 H new ATOM 0 H5 U B 13 -3.062 -5.561 3.051 1.00 0.00 H new ATOM 0 H6 U B 13 -5.280 -4.876 3.716 1.00 0.00 H new ATOM 415 P A B 14 -8.946 -1.189 1.337 1.00 0.00 P ATOM 416 OP1 A B 14 -10.343 -0.963 0.909 1.00 0.00 O ATOM 417 OP2 A B 14 -7.953 -1.702 0.366 1.00 0.00 O ATOM 418 O5' A B 14 -8.387 0.197 1.956 1.00 0.00 O ATOM 419 C5' A B 14 -7.787 1.178 1.134 1.00 0.00 C ATOM 420 C4' A B 14 -7.270 2.353 1.976 1.00 0.00 C ATOM 421 O4' A B 14 -6.180 1.988 2.832 1.00 0.00 O ATOM 422 C3' A B 14 -6.777 3.480 1.057 1.00 0.00 C ATOM 423 O3' A B 14 -7.766 4.490 0.910 1.00 0.00 O ATOM 424 C2' A B 14 -5.543 3.957 1.819 1.00 0.00 C ATOM 425 O2' A B 14 -5.909 4.769 2.922 1.00 0.00 O ATOM 426 C1' A B 14 -5.003 2.652 2.386 1.00 0.00 C ATOM 427 N9 A B 14 -4.201 1.708 1.557 1.00 0.00 N ATOM 428 C8 A B 14 -4.363 0.343 1.452 1.00 0.00 C ATOM 429 N7 A B 14 -3.384 -0.285 0.863 1.00 0.00 N ATOM 430 C5 A B 14 -2.450 0.718 0.629 1.00 0.00 C ATOM 431 C6 A B 14 -1.112 0.701 0.157 1.00 0.00 C ATOM 432 N6 A B 14 -0.483 -0.411 -0.249 1.00 0.00 N ATOM 433 N1 A B 14 -0.405 1.846 0.194 1.00 0.00 N ATOM 434 C2 A B 14 -0.990 2.944 0.674 1.00 0.00 C ATOM 435 N3 A B 14 -2.229 3.095 1.137 1.00 0.00 N ATOM 436 C4 A B 14 -2.926 1.927 1.085 1.00 0.00 C ATOM 0 H5' A B 14 -8.511 1.539 0.403 1.00 0.00 H new ATOM 0 H5'' A B 14 -6.963 0.735 0.574 1.00 0.00 H new ATOM 0 H4' A B 14 -8.108 2.675 2.594 1.00 0.00 H new ATOM 0 H3' A B 14 -6.562 3.182 0.031 1.00 0.00 H new ATOM 0 H2' A B 14 -4.859 4.531 1.193 1.00 0.00 H new ATOM 0 HO2' A B 14 -6.807 5.134 2.776 1.00 0.00 H new ATOM 0 H1' A B 14 -4.243 2.938 3.113 1.00 0.00 H new ATOM 0 H8 A B 14 -5.236 -0.168 1.830 1.00 0.00 H new ATOM 0 H61 A B 14 0.481 -0.360 -0.579 1.00 0.00 H new ATOM 0 H62 A B 14 -0.968 -1.308 -0.228 1.00 0.00 H new ATOM 0 H2 A B 14 -0.375 3.832 0.689 1.00 0.00 H new ATOM 448 P U B 15 -7.897 5.405 -0.420 1.00 0.00 P ATOM 449 OP1 U B 15 -8.961 6.402 -0.174 1.00 0.00 O ATOM 450 OP2 U B 15 -8.000 4.498 -1.582 1.00 0.00 O ATOM 451 O5' U B 15 -6.494 6.191 -0.540 1.00 0.00 O ATOM 452 C5' U B 15 -6.079 7.154 0.403 1.00 0.00 C ATOM 453 C4' U B 15 -4.625 7.587 0.178 1.00 0.00 C ATOM 454 O4' U B 15 -3.718 6.546 0.505 1.00 0.00 O ATOM 455 C3' U B 15 -4.325 8.020 -1.255 1.00 0.00 C ATOM 456 O3' U B 15 -4.695 9.381 -1.424 1.00 0.00 O ATOM 457 C2' U B 15 -2.823 7.736 -1.332 1.00 0.00 C ATOM 458 O2' U B 15 -2.052 8.805 -0.816 1.00 0.00 O ATOM 459 C1' U B 15 -2.660 6.509 -0.440 1.00 0.00 C ATOM 460 N1 U B 15 -2.674 5.254 -1.259 1.00 0.00 N ATOM 461 C2 U B 15 -1.481 4.869 -1.878 1.00 0.00 C ATOM 462 O2 U B 15 -0.473 5.572 -1.895 1.00 0.00 O ATOM 463 N3 U B 15 -1.472 3.618 -2.481 1.00 0.00 N ATOM 464 C4 U B 15 -2.531 2.719 -2.514 1.00 0.00 C ATOM 465 O4 U B 15 -2.391 1.608 -3.014 1.00 0.00 O ATOM 466 C5 U B 15 -3.754 3.216 -1.924 1.00 0.00 C ATOM 467 C6 U B 15 -3.794 4.449 -1.349 1.00 0.00 C ATOM 0 H5' U B 15 -6.185 6.746 1.408 1.00 0.00 H new ATOM 0 H5'' U B 15 -6.731 8.026 0.342 1.00 0.00 H new ATOM 0 H4' U B 15 -4.493 8.446 0.836 1.00 0.00 H new ATOM 0 H3' U B 15 -4.869 7.513 -2.052 1.00 0.00 H new ATOM 0 H2' U B 15 -2.484 7.596 -2.359 1.00 0.00 H new ATOM 0 HO2' U B 15 -2.611 9.606 -0.743 1.00 0.00 H new ATOM 0 H1' U B 15 -1.701 6.517 0.078 1.00 0.00 H new ATOM 0 H3 U B 15 -0.608 3.333 -2.942 1.00 0.00 H new ATOM 0 H5 U B 15 -4.643 2.604 -1.940 1.00 0.00 H new ATOM 0 H6 U B 15 -4.731 4.810 -0.950 1.00 0.00 H new ATOM 478 P C B 16 -4.868 10.063 -2.874 1.00 0.00 P ATOM 479 OP1 C B 16 -5.385 11.436 -2.678 1.00 0.00 O ATOM 480 OP2 C B 16 -5.601 9.116 -3.745 1.00 0.00 O ATOM 481 O5' C B 16 -3.343 10.175 -3.375 1.00 0.00 O ATOM 482 C5' C B 16 -2.997 9.981 -4.730 1.00 0.00 C ATOM 483 C4' C B 16 -1.482 9.821 -4.865 1.00 0.00 C ATOM 484 O4' C B 16 -0.997 8.786 -4.016 1.00 0.00 O ATOM 485 C3' C B 16 -1.107 9.410 -6.288 1.00 0.00 C ATOM 486 O3' C B 16 -0.921 10.507 -7.169 1.00 0.00 O ATOM 487 C2' C B 16 0.181 8.633 -6.034 1.00 0.00 C ATOM 488 O2' C B 16 1.280 9.481 -5.755 1.00 0.00 O ATOM 489 C1' C B 16 -0.199 7.879 -4.765 1.00 0.00 C ATOM 490 N1 C B 16 -0.923 6.609 -5.086 1.00 0.00 N ATOM 491 C2 C B 16 -0.178 5.507 -5.529 1.00 0.00 C ATOM 492 O2 C B 16 1.033 5.589 -5.728 1.00 0.00 O ATOM 493 N3 C B 16 -0.822 4.327 -5.761 1.00 0.00 N ATOM 494 C4 C B 16 -2.146 4.217 -5.593 1.00 0.00 C ATOM 495 N4 C B 16 -2.717 3.039 -5.843 1.00 0.00 N ATOM 496 C5 C B 16 -2.940 5.331 -5.154 1.00 0.00 C ATOM 497 C6 C B 16 -2.290 6.502 -4.940 1.00 0.00 C ATOM 0 H5' C B 16 -3.336 10.829 -5.325 1.00 0.00 H new ATOM 0 H5'' C B 16 -3.501 9.096 -5.119 1.00 0.00 H new ATOM 0 H4' C B 16 -1.045 10.783 -4.599 1.00 0.00 H new ATOM 0 H3' C B 16 -1.886 8.842 -6.797 1.00 0.00 H new ATOM 0 H2' C B 16 0.494 8.028 -6.885 1.00 0.00 H new ATOM 0 HO2' C B 16 1.093 10.381 -6.095 1.00 0.00 H new ATOM 0 H1' C B 16 0.675 7.567 -4.194 1.00 0.00 H new ATOM 0 H41 C B 16 -3.724 2.925 -5.724 1.00 0.00 H new ATOM 0 H42 C B 16 -2.147 2.252 -6.153 1.00 0.00 H new ATOM 0 H5 C B 16 -4.005 5.240 -5.001 1.00 0.00 H new ATOM 0 H6 C B 16 -2.858 7.373 -4.648 1.00 0.00 H new ATOM 509 P A B 17 -1.032 10.341 -8.774 1.00 0.00 P ATOM 510 OP1 A B 17 -0.723 11.652 -9.387 1.00 0.00 O ATOM 511 OP2 A B 17 -2.322 9.680 -9.072 1.00 0.00 O ATOM 512 O5' A B 17 0.151 9.309 -9.149 1.00 0.00 O ATOM 513 C5' A B 17 1.512 9.692 -9.141 1.00 0.00 C ATOM 514 C4' A B 17 2.459 8.550 -9.440 1.00 0.00 C ATOM 515 O4' A B 17 2.269 7.458 -8.578 1.00 0.00 O ATOM 516 C3' A B 17 2.231 8.051 -10.874 1.00 0.00 C ATOM 517 O3' A B 17 2.852 8.872 -11.853 1.00 0.00 O ATOM 518 C2' A B 17 2.857 6.673 -10.757 1.00 0.00 C ATOM 519 O2' A B 17 4.273 6.730 -10.756 1.00 0.00 O ATOM 520 C1' A B 17 2.372 6.291 -9.366 1.00 0.00 C ATOM 521 N9 A B 17 1.071 5.570 -9.368 1.00 0.00 N ATOM 522 C8 A B 17 -0.157 6.033 -8.960 1.00 0.00 C ATOM 523 N7 A B 17 -1.090 5.125 -8.913 1.00 0.00 N ATOM 524 C5 A B 17 -0.443 3.969 -9.338 1.00 0.00 C ATOM 525 C6 A B 17 -0.848 2.617 -9.452 1.00 0.00 C ATOM 526 N6 A B 17 -2.052 2.165 -9.078 1.00 0.00 N ATOM 527 N1 A B 17 0.044 1.720 -9.903 1.00 0.00 N ATOM 528 C2 A B 17 1.278 2.113 -10.207 1.00 0.00 C ATOM 529 N3 A B 17 1.792 3.340 -10.117 1.00 0.00 N ATOM 530 C4 A B 17 0.868 4.239 -9.661 1.00 0.00 C ATOM 0 H5' A B 17 1.758 10.112 -8.166 1.00 0.00 H new ATOM 0 H5'' A B 17 1.664 10.482 -9.876 1.00 0.00 H new ATOM 0 H4' A B 17 3.469 8.937 -9.304 1.00 0.00 H new ATOM 0 H3' A B 17 1.194 8.056 -11.209 1.00 0.00 H new ATOM 0 H2' A B 17 2.597 5.996 -11.571 1.00 0.00 H new ATOM 0 HO2' A B 17 4.568 7.554 -11.198 1.00 0.00 H new ATOM 0 H1' A B 17 3.105 5.600 -8.950 1.00 0.00 H new ATOM 0 H8 A B 17 -0.334 7.066 -8.699 1.00 0.00 H new ATOM 0 H61 A B 17 -2.282 1.177 -9.187 1.00 0.00 H new ATOM 0 H62 A B 17 -2.739 2.809 -8.685 1.00 0.00 H new ATOM 0 H2 A B 17 1.944 1.345 -10.571 1.00 0.00 H new ATOM 542 P G B 18 2.281 8.986 -13.364 1.00 0.00 P ATOM 543 OP1 G B 18 3.168 9.902 -14.116 1.00 0.00 O ATOM 544 OP2 G B 18 0.833 9.269 -13.287 1.00 0.00 O ATOM 545 O5' G B 18 2.463 7.505 -13.976 1.00 0.00 O ATOM 546 C5' G B 18 3.737 6.977 -14.288 1.00 0.00 C ATOM 547 C4' G B 18 3.588 5.467 -14.613 1.00 0.00 C ATOM 548 O4' G B 18 2.895 4.740 -13.588 1.00 0.00 O ATOM 549 C3' G B 18 2.810 5.128 -15.886 1.00 0.00 C ATOM 550 O3' G B 18 3.566 5.313 -17.066 1.00 0.00 O ATOM 551 C2' G B 18 2.448 3.653 -15.647 1.00 0.00 C ATOM 552 O2' G B 18 3.526 2.798 -15.991 1.00 0.00 O ATOM 553 C1' G B 18 2.249 3.578 -14.126 1.00 0.00 C ATOM 554 N9 G B 18 0.813 3.489 -13.741 1.00 0.00 N ATOM 555 C8 G B 18 -0.116 4.453 -13.396 1.00 0.00 C ATOM 556 N7 G B 18 -1.274 3.975 -13.043 1.00 0.00 N ATOM 557 C5 G B 18 -1.129 2.601 -13.171 1.00 0.00 C ATOM 558 C6 G B 18 -2.070 1.549 -12.937 1.00 0.00 C ATOM 559 O6 G B 18 -3.231 1.640 -12.547 1.00 0.00 O ATOM 560 N1 G B 18 -1.542 0.290 -13.212 1.00 0.00 N ATOM 561 C2 G B 18 -0.257 0.066 -13.661 1.00 0.00 C ATOM 562 N2 G B 18 0.078 -1.204 -13.898 1.00 0.00 N ATOM 563 N3 G B 18 0.634 1.049 -13.877 1.00 0.00 N ATOM 564 C4 G B 18 0.139 2.295 -13.614 1.00 0.00 C ATOM 0 H5' G B 18 4.419 7.117 -13.449 1.00 0.00 H new ATOM 0 H5'' G B 18 4.166 7.505 -15.139 1.00 0.00 H new ATOM 0 H4' G B 18 4.634 5.181 -14.720 1.00 0.00 H new ATOM 0 H3' G B 18 1.948 5.775 -16.049 1.00 0.00 H new ATOM 0 H2' G B 18 1.585 3.346 -16.238 1.00 0.00 H new ATOM 0 HO2' G B 18 4.115 3.254 -16.627 1.00 0.00 H new ATOM 0 HO3' G B 18 3.019 5.080 -17.845 1.00 0.00 H new ATOM 0 H1' G B 18 2.687 2.667 -13.719 1.00 0.00 H new ATOM 0 H8 G B 18 0.100 5.511 -13.418 1.00 0.00 H new ATOM 0 H1 G B 18 -2.146 -0.520 -13.072 1.00 0.00 H new ATOM 0 H21 G B 18 1.015 -1.431 -14.232 1.00 0.00 H new ATOM 0 H22 G B 18 -0.603 -1.948 -13.745 1.00 0.00 H new TER 577 G B 18