USER MOD reduce.3.24.130724 H: found=0, std=0, add=207, rem=0, adj=4 USER MOD reduce.3.24.130724 removed 207 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 150:sc= 0 (180deg=0) 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 DG O5' : rot 180:sc=-0.00967 USER MOD Single : B 13 DT C7 :methyl 150:sc= -0.23 (180deg=-0.23) USER MOD Single : B 15 DT C7 :methyl 150:sc=-0.00169 (180deg=-0.00169) USER MOD Single : B 18 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 2.222 -10.067 -13.628 1.00 0.00 O ATOM 2 C5' DC A 1 3.282 -9.910 -14.548 1.00 0.00 C ATOM 3 C4' DC A 1 4.233 -8.762 -14.177 1.00 0.00 C ATOM 4 O4' DC A 1 3.571 -7.542 -14.437 1.00 0.00 O ATOM 5 C3' DC A 1 4.791 -8.750 -12.737 1.00 0.00 C ATOM 6 O3' DC A 1 6.190 -8.590 -12.932 1.00 0.00 O ATOM 7 C2' DC A 1 4.123 -7.493 -12.111 1.00 0.00 C ATOM 8 C1' DC A 1 3.691 -6.665 -13.337 1.00 0.00 C ATOM 9 N1 DC A 1 2.368 -6.020 -13.125 1.00 0.00 N ATOM 10 C2 DC A 1 2.315 -4.643 -12.883 1.00 0.00 C ATOM 11 O2 DC A 1 3.338 -3.964 -12.838 1.00 0.00 O ATOM 12 N3 DC A 1 1.100 -4.055 -12.702 1.00 0.00 N ATOM 13 C4 DC A 1 -0.029 -4.771 -12.748 1.00 0.00 C ATOM 14 N4 DC A 1 -1.184 -4.132 -12.574 1.00 0.00 N ATOM 15 C5 DC A 1 -0.008 -6.186 -13.006 1.00 0.00 C ATOM 16 C6 DC A 1 1.207 -6.762 -13.194 1.00 0.00 C ATOM 0 H5' DC A 1 2.870 -9.727 -15.541 1.00 0.00 H new ATOM 0 H5'' DC A 1 3.848 -10.840 -14.604 1.00 0.00 H new ATOM 0 H4' DC A 1 5.118 -8.914 -14.795 1.00 0.00 H new ATOM 0 H3' DC A 1 4.607 -9.618 -12.103 1.00 0.00 H new ATOM 0 H2' DC A 1 3.270 -7.761 -11.487 1.00 0.00 H new ATOM 0 H2'' DC A 1 4.819 -6.941 -11.479 1.00 0.00 H new ATOM 0 HO5' DC A 1 1.648 -10.809 -13.913 1.00 0.00 H new ATOM 0 H1' DC A 1 4.436 -5.888 -13.508 1.00 0.00 H new ATOM 0 H41 DC A 1 -2.063 -4.649 -12.603 1.00 0.00 H new ATOM 0 H42 DC A 1 -1.190 -3.125 -12.411 1.00 0.00 H new ATOM 0 H5 DC A 1 -0.919 -6.765 -13.048 1.00 0.00 H new ATOM 0 H6 DC A 1 1.266 -7.820 -13.401 1.00 0.00 H new ATOM 29 P DT A 2 7.289 -8.736 -11.756 1.00 0.00 P ATOM 30 OP1 DT A 2 8.594 -9.042 -12.384 1.00 0.00 O ATOM 31 OP2 DT A 2 6.754 -9.619 -10.696 1.00 0.00 O ATOM 32 O5' DT A 2 7.340 -7.235 -11.192 1.00 0.00 O ATOM 33 C5' DT A 2 7.600 -6.145 -12.055 1.00 0.00 C ATOM 34 C4' DT A 2 7.460 -4.822 -11.282 1.00 0.00 C ATOM 35 O4' DT A 2 6.090 -4.465 -11.209 1.00 0.00 O ATOM 36 C3' DT A 2 8.037 -4.843 -9.852 1.00 0.00 C ATOM 37 O3' DT A 2 8.805 -3.652 -9.735 1.00 0.00 O ATOM 38 C2' DT A 2 6.740 -4.799 -9.029 1.00 0.00 C ATOM 39 C1' DT A 2 5.845 -3.927 -9.930 1.00 0.00 C ATOM 40 N1 DT A 2 4.379 -3.825 -9.717 1.00 0.00 N ATOM 41 C2 DT A 2 3.735 -2.606 -9.977 1.00 0.00 C ATOM 42 O2 DT A 2 4.331 -1.581 -10.302 1.00 0.00 O ATOM 43 N3 DT A 2 2.353 -2.593 -9.833 1.00 0.00 N ATOM 44 C4 DT A 2 1.563 -3.689 -9.503 1.00 0.00 C ATOM 45 C5 DT A 2 2.305 -4.929 -9.311 1.00 0.00 C ATOM 46 C6 DT A 2 3.658 -4.941 -9.418 1.00 0.00 C ATOM 47 O4 DT A 2 0.344 -3.563 -9.411 1.00 0.00 O ATOM 48 C7 DT A 2 1.560 -6.217 -9.016 1.00 0.00 C ATOM 0 H5' DT A 2 6.906 -6.161 -12.895 1.00 0.00 H new ATOM 0 H5'' DT A 2 8.604 -6.230 -12.470 1.00 0.00 H new ATOM 0 H4' DT A 2 8.048 -4.093 -11.840 1.00 0.00 H new ATOM 0 H3' DT A 2 8.678 -5.675 -9.560 1.00 0.00 H new ATOM 0 H2' DT A 2 6.320 -5.792 -8.869 1.00 0.00 H new ATOM 0 H2'' DT A 2 6.891 -4.355 -8.045 1.00 0.00 H new ATOM 0 H1' DT A 2 6.118 -2.893 -9.719 1.00 0.00 H new ATOM 0 H3 DT A 2 1.877 -1.703 -9.982 1.00 0.00 H new ATOM 0 H71 DT A 2 2.123 -7.062 -9.413 1.00 0.00 H new ATOM 0 H72 DT A 2 1.445 -6.332 -7.938 1.00 0.00 H new ATOM 0 H73 DT A 2 0.576 -6.184 -9.485 1.00 0.00 H new ATOM 0 H6 DT A 2 4.183 -5.871 -9.260 1.00 0.00 H new ATOM 61 P DG A 3 9.621 -3.206 -8.410 1.00 0.00 P ATOM 62 OP1 DG A 3 11.023 -2.942 -8.803 1.00 0.00 O ATOM 63 OP2 DG A 3 9.336 -4.150 -7.307 1.00 0.00 O ATOM 64 O5' DG A 3 8.906 -1.795 -8.072 1.00 0.00 O ATOM 65 C5' DG A 3 9.078 -0.671 -8.921 1.00 0.00 C ATOM 66 C4' DG A 3 8.398 0.600 -8.389 1.00 0.00 C ATOM 67 O4' DG A 3 6.989 0.527 -8.575 1.00 0.00 O ATOM 68 C3' DG A 3 8.641 0.899 -6.899 1.00 0.00 C ATOM 69 O3' DG A 3 8.839 2.305 -6.803 1.00 0.00 O ATOM 70 C2' DG A 3 7.337 0.391 -6.285 1.00 0.00 C ATOM 71 C1' DG A 3 6.351 0.844 -7.349 1.00 0.00 C ATOM 72 N9 DG A 3 5.059 0.135 -7.238 1.00 0.00 N ATOM 73 C8 DG A 3 4.830 -1.214 -7.305 1.00 0.00 C ATOM 74 N7 DG A 3 3.606 -1.564 -7.031 1.00 0.00 N ATOM 75 C5 DG A 3 2.951 -0.353 -6.840 1.00 0.00 C ATOM 76 C6 DG A 3 1.569 -0.090 -6.581 1.00 0.00 C ATOM 77 O6 DG A 3 0.661 -0.901 -6.428 1.00 0.00 O ATOM 78 N1 DG A 3 1.287 1.275 -6.528 1.00 0.00 N ATOM 79 C2 DG A 3 2.229 2.270 -6.706 1.00 0.00 C ATOM 80 N2 DG A 3 1.792 3.528 -6.658 1.00 0.00 N ATOM 81 N3 DG A 3 3.532 2.029 -6.931 1.00 0.00 N ATOM 82 C4 DG A 3 3.829 0.698 -6.995 1.00 0.00 C ATOM 0 H5' DG A 3 8.677 -0.904 -9.907 1.00 0.00 H new ATOM 0 H5'' DG A 3 10.144 -0.479 -9.048 1.00 0.00 H new ATOM 0 H4' DG A 3 8.856 1.404 -8.966 1.00 0.00 H new ATOM 0 H3' DG A 3 9.501 0.444 -6.407 1.00 0.00 H new ATOM 0 H2' DG A 3 7.334 -0.690 -6.148 1.00 0.00 H new ATOM 0 H2'' DG A 3 7.133 0.837 -5.311 1.00 0.00 H new ATOM 0 H1' DG A 3 6.113 1.904 -7.254 1.00 0.00 H new ATOM 0 H8 DG A 3 5.599 -1.927 -7.563 1.00 0.00 H new ATOM 0 H1 DG A 3 0.324 1.557 -6.346 1.00 0.00 H new ATOM 0 H21 DG A 3 2.446 4.300 -6.783 1.00 0.00 H new ATOM 0 H22 DG A 3 0.803 3.718 -6.496 1.00 0.00 H new ATOM 94 P DA A 4 8.830 3.132 -5.414 1.00 0.00 P ATOM 95 OP1 DA A 4 9.663 4.342 -5.594 1.00 0.00 O ATOM 96 OP2 DA A 4 9.114 2.208 -4.294 1.00 0.00 O ATOM 97 O5' DA A 4 7.281 3.588 -5.322 1.00 0.00 O ATOM 98 C5' DA A 4 6.708 4.482 -6.263 1.00 0.00 C ATOM 99 C4' DA A 4 5.699 5.457 -5.633 1.00 0.00 C ATOM 100 O4' DA A 4 4.480 4.786 -5.372 1.00 0.00 O ATOM 101 C3' DA A 4 6.161 6.083 -4.310 1.00 0.00 C ATOM 102 O3' DA A 4 5.614 7.393 -4.222 1.00 0.00 O ATOM 103 C2' DA A 4 5.583 5.104 -3.286 1.00 0.00 C ATOM 104 C1' DA A 4 4.292 4.657 -3.974 1.00 0.00 C ATOM 105 N9 DA A 4 3.914 3.256 -3.684 1.00 0.00 N ATOM 106 C8 DA A 4 4.709 2.136 -3.664 1.00 0.00 C ATOM 107 N7 DA A 4 4.066 1.020 -3.466 1.00 0.00 N ATOM 108 C5 DA A 4 2.738 1.426 -3.360 1.00 0.00 C ATOM 109 C6 DA A 4 1.522 0.726 -3.195 1.00 0.00 C ATOM 110 N6 DA A 4 1.449 -0.604 -3.095 1.00 0.00 N ATOM 111 N1 DA A 4 0.372 1.424 -3.168 1.00 0.00 N ATOM 112 C2 DA A 4 0.415 2.748 -3.299 1.00 0.00 C ATOM 113 N3 DA A 4 1.486 3.524 -3.457 1.00 0.00 N ATOM 114 C4 DA A 4 2.636 2.791 -3.484 1.00 0.00 C ATOM 0 H5' DA A 4 6.210 3.908 -7.044 1.00 0.00 H new ATOM 0 H5'' DA A 4 7.503 5.052 -6.744 1.00 0.00 H new ATOM 0 H4' DA A 4 5.589 6.259 -6.363 1.00 0.00 H new ATOM 0 H3' DA A 4 7.235 6.211 -4.178 1.00 0.00 H new ATOM 0 H2' DA A 4 6.255 4.268 -3.095 1.00 0.00 H new ATOM 0 H2'' DA A 4 5.390 5.583 -2.326 1.00 0.00 H new ATOM 0 H1' DA A 4 3.487 5.286 -3.593 1.00 0.00 H new ATOM 0 H8 DA A 4 5.779 2.177 -3.801 1.00 0.00 H new ATOM 0 H61 DA A 4 0.543 -1.058 -2.977 1.00 0.00 H new ATOM 0 H62 DA A 4 2.299 -1.166 -3.137 1.00 0.00 H new ATOM 0 H2 DA A 4 -0.537 3.257 -3.274 1.00 0.00 H new HETATM 126 O2P TLB A 5 7.111 7.969 -2.274 1.00 0.00 O HETATM 127 P TLB A 5 5.863 8.376 -2.958 1.00 0.00 P HETATM 128 O1P TLB A 5 5.700 9.773 -3.421 1.00 0.00 O HETATM 129 O5' TLB A 5 4.620 8.009 -1.997 1.00 0.00 O HETATM 130 C5' TLB A 5 3.303 8.420 -2.306 1.00 0.00 C HETATM 131 C4' TLB A 5 2.255 7.700 -1.450 1.00 0.00 C HETATM 132 O4' TLB A 5 2.331 6.296 -1.615 1.00 0.00 O HETATM 133 C3' TLB A 5 2.254 7.984 0.063 1.00 0.00 C HETATM 134 O3' TLB A 5 1.516 9.170 0.374 1.00 0.00 O HETATM 135 C2' TLB A 5 1.732 6.655 0.610 1.00 0.00 C HETATM 136 O2' TLB A 5 2.903 6.471 1.384 1.00 0.00 O HETATM 137 C1' TLB A 5 1.536 5.731 -0.592 1.00 0.00 C HETATM 138 N1 TLB A 5 1.911 4.324 -0.301 1.00 0.00 N HETATM 139 C2 TLB A 5 0.907 3.366 -0.149 1.00 0.00 C HETATM 140 O2 TLB A 5 -0.294 3.623 -0.203 1.00 0.00 O HETATM 141 N3 TLB A 5 1.333 2.061 0.057 1.00 0.00 N HETATM 142 C4 TLB A 5 2.651 1.628 0.111 1.00 0.00 C HETATM 143 O4 TLB A 5 2.890 0.433 0.268 1.00 0.00 O HETATM 144 C5 TLB A 5 3.636 2.693 -0.032 1.00 0.00 C HETATM 145 C5M TLB A 5 5.118 2.374 0.026 1.00 0.00 C HETATM 146 C6 TLB A 5 3.238 3.978 -0.218 1.00 0.00 C HETATM 147 C9' TLB A 5 3.498 7.661 0.908 1.00 0.00 C HETATM 0 H9'2 TLB A 5 4.411 7.512 0.332 1.00 0.00 H new HETATM 0 H9'1 TLB A 5 3.724 8.395 1.681 1.00 0.00 H new HETATM 0 H5M2 TLB A 5 5.356 1.926 0.991 1.00 0.00 H new HETATM 0 H5M1 TLB A 5 5.371 1.675 -0.771 1.00 0.00 H new HETATM 0 H5'2 TLB A 5 3.215 9.496 -2.155 1.00 0.00 H new HETATM 0 H5'1 TLB A 5 3.102 8.228 -3.360 1.00 0.00 H new HETATM 0 HB TLB A 5 0.609 1.353 0.180 1.00 0.00 H new HETATM 0 HA TLB A 5 3.994 4.758 -0.304 1.00 0.00 H new HETATM 0 H6 TLB A 5 5.693 3.292 -0.100 1.00 0.00 H new HETATM 0 H3 TLB A 5 1.329 8.124 -1.837 1.00 0.00 H new HETATM 0 H2' TLB A 5 0.793 6.533 1.149 1.00 0.00 H new HETATM 0 H1' TLB A 5 0.487 5.668 -0.880 1.00 0.00 H new ATOM 160 P DA A 6 0.871 9.579 1.817 1.00 0.00 P ATOM 161 OP1 DA A 6 0.220 10.896 1.643 1.00 0.00 O ATOM 162 OP2 DA A 6 1.880 9.410 2.883 1.00 0.00 O ATOM 163 O5' DA A 6 -0.294 8.494 2.065 1.00 0.00 O ATOM 164 C5' DA A 6 -1.276 8.222 1.081 1.00 0.00 C ATOM 165 C4' DA A 6 -2.246 7.123 1.553 1.00 0.00 C ATOM 166 O4' DA A 6 -1.547 5.890 1.495 1.00 0.00 O ATOM 167 C3' DA A 6 -2.752 7.327 2.987 1.00 0.00 C ATOM 168 O3' DA A 6 -4.171 7.225 2.952 1.00 0.00 O ATOM 169 C2' DA A 6 -2.061 6.203 3.749 1.00 0.00 C ATOM 170 C1' DA A 6 -1.803 5.162 2.673 1.00 0.00 C ATOM 171 N9 DA A 6 -0.666 4.264 2.991 1.00 0.00 N ATOM 172 C8 DA A 6 0.661 4.563 3.220 1.00 0.00 C ATOM 173 N7 DA A 6 1.422 3.516 3.389 1.00 0.00 N ATOM 174 C5 DA A 6 0.537 2.445 3.301 1.00 0.00 C ATOM 175 C6 DA A 6 0.692 1.040 3.390 1.00 0.00 C ATOM 176 N6 DA A 6 1.868 0.426 3.551 1.00 0.00 N ATOM 177 N1 DA A 6 -0.402 0.264 3.298 1.00 0.00 N ATOM 178 C2 DA A 6 -1.589 0.835 3.108 1.00 0.00 C ATOM 179 N3 DA A 6 -1.865 2.130 2.971 1.00 0.00 N ATOM 180 C4 DA A 6 -0.744 2.896 3.083 1.00 0.00 C ATOM 0 H5' DA A 6 -0.791 7.910 0.156 1.00 0.00 H new ATOM 0 H5'' DA A 6 -1.833 9.132 0.858 1.00 0.00 H new ATOM 0 H4' DA A 6 -3.122 7.148 0.904 1.00 0.00 H new ATOM 0 H3' DA A 6 -2.534 8.287 3.455 1.00 0.00 H new ATOM 0 H2' DA A 6 -1.134 6.541 4.213 1.00 0.00 H new ATOM 0 H2'' DA A 6 -2.692 5.810 4.547 1.00 0.00 H new ATOM 0 H1' DA A 6 -2.665 4.501 2.578 1.00 0.00 H new ATOM 0 H8 DA A 6 1.037 5.575 3.256 1.00 0.00 H new ATOM 0 H61 DA A 6 1.908 -0.592 3.608 1.00 0.00 H new ATOM 0 H62 DA A 6 2.725 0.975 3.617 1.00 0.00 H new ATOM 0 H2 DA A 6 -2.434 0.164 3.059 1.00 0.00 H new ATOM 192 P DT A 7 -5.120 7.296 4.263 1.00 0.00 P ATOM 193 OP1 DT A 7 -6.431 7.849 3.855 1.00 0.00 O ATOM 194 OP2 DT A 7 -4.367 7.928 5.370 1.00 0.00 O ATOM 195 O5' DT A 7 -5.314 5.732 4.609 1.00 0.00 O ATOM 196 C5' DT A 7 -5.967 4.856 3.705 1.00 0.00 C ATOM 197 C4' DT A 7 -5.972 3.422 4.241 1.00 0.00 C ATOM 198 O4' DT A 7 -4.641 2.953 4.368 1.00 0.00 O ATOM 199 C3' DT A 7 -6.650 3.286 5.614 1.00 0.00 C ATOM 200 O3' DT A 7 -7.585 2.214 5.549 1.00 0.00 O ATOM 201 C2' DT A 7 -5.472 2.992 6.526 1.00 0.00 C ATOM 202 C1' DT A 7 -4.570 2.224 5.573 1.00 0.00 C ATOM 203 N1 DT A 7 -3.166 2.112 6.042 1.00 0.00 N ATOM 204 C2 DT A 7 -2.622 0.839 6.221 1.00 0.00 C ATOM 205 O2 DT A 7 -3.260 -0.202 6.085 1.00 0.00 O ATOM 206 N3 DT A 7 -1.278 0.794 6.558 1.00 0.00 N ATOM 207 C4 DT A 7 -0.434 1.882 6.720 1.00 0.00 C ATOM 208 C5 DT A 7 -1.089 3.174 6.560 1.00 0.00 C ATOM 209 C6 DT A 7 -2.406 3.244 6.232 1.00 0.00 C ATOM 210 O4 DT A 7 0.756 1.691 6.964 1.00 0.00 O ATOM 223 C7 DT A 7 -0.292 4.451 6.751 1.00 0.00 C ATOM 0 H5' DT A 7 -5.465 4.885 2.738 1.00 0.00 H new ATOM 0 H5'' DT A 7 -6.991 5.192 3.543 1.00 0.00 H new ATOM 0 H4' DT A 7 -6.542 2.834 3.522 1.00 0.00 H new ATOM 0 H3' DT A 7 -7.216 4.153 5.956 1.00 0.00 H new ATOM 0 H2' DT A 7 -5.001 3.901 6.901 1.00 0.00 H new ATOM 0 H2'' DT A 7 -5.758 2.399 7.395 1.00 0.00 H new ATOM 0 H1' DT A 7 -4.900 1.190 5.477 1.00 0.00 H new ATOM 0 H3 DT A 7 -0.870 -0.130 6.701 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.708 5.237 6.121 1.00 0.00 H new ATOM 0 H72 DT A 7 -0.342 4.758 7.796 1.00 0.00 H new ATOM 0 H73 DT A 7 0.748 4.276 6.474 1.00 0.00 H new ATOM 0 H6 DT A 7 -2.869 4.213 6.117 1.00 0.00 H new ATOM 224 P DG A 8 -8.510 1.766 6.801 1.00 0.00 P ATOM 225 OP1 DG A 8 -9.703 1.074 6.264 1.00 0.00 O ATOM 226 OP2 DG A 8 -8.684 2.931 7.696 1.00 0.00 O ATOM 227 O5' DG A 8 -7.596 0.678 7.575 1.00 0.00 O ATOM 228 C5' DG A 8 -7.373 -0.622 7.055 1.00 0.00 C ATOM 229 C4' DG A 8 -6.672 -1.540 8.070 1.00 0.00 C ATOM 230 O4' DG A 8 -5.278 -1.253 8.131 1.00 0.00 O ATOM 231 C3' DG A 8 -7.210 -1.393 9.505 1.00 0.00 C ATOM 232 O3' DG A 8 -7.454 -2.687 10.033 1.00 0.00 O ATOM 233 C2' DG A 8 -6.105 -0.620 10.195 1.00 0.00 C ATOM 234 C1' DG A 8 -4.886 -1.198 9.492 1.00 0.00 C ATOM 235 N9 DG A 8 -3.661 -0.381 9.663 1.00 0.00 N ATOM 236 C8 DG A 8 -3.523 0.987 9.697 1.00 0.00 C ATOM 237 N7 DG A 8 -2.290 1.395 9.806 1.00 0.00 N ATOM 238 C5 DG A 8 -1.554 0.218 9.895 1.00 0.00 C ATOM 239 C6 DG A 8 -0.144 0.021 10.051 1.00 0.00 C ATOM 240 O6 DG A 8 0.741 0.871 10.092 1.00 0.00 O ATOM 241 N1 DG A 8 0.200 -1.324 10.175 1.00 0.00 N ATOM 242 C2 DG A 8 -0.711 -2.360 10.156 1.00 0.00 C ATOM 243 N2 DG A 8 -0.224 -3.592 10.306 1.00 0.00 N ATOM 244 N3 DG A 8 -2.033 -2.185 9.988 1.00 0.00 N ATOM 245 C4 DG A 8 -2.391 -0.875 9.855 1.00 0.00 C ATOM 0 H5' DG A 8 -6.767 -0.551 6.152 1.00 0.00 H new ATOM 0 H5'' DG A 8 -8.326 -1.064 6.765 1.00 0.00 H new ATOM 0 H4' DG A 8 -6.868 -2.551 7.714 1.00 0.00 H new ATOM 0 H3' DG A 8 -8.161 -0.872 9.614 1.00 0.00 H new ATOM 0 H2' DG A 8 -6.197 0.456 10.048 1.00 0.00 H new ATOM 0 H2'' DG A 8 -6.085 -0.795 11.271 1.00 0.00 H new ATOM 0 H1' DG A 8 -4.613 -2.168 9.908 1.00 0.00 H new ATOM 0 H8 DG A 8 -4.363 1.664 9.639 1.00 0.00 H new ATOM 0 H1 DG A 8 1.187 -1.557 10.287 1.00 0.00 H new ATOM 0 H21 DG A 8 -0.854 -4.394 10.300 1.00 0.00 H new ATOM 0 H22 DG A 8 0.779 -3.733 10.427 1.00 0.00 H new ATOM 257 P DC A 9 -8.284 -2.944 11.399 1.00 0.00 P ATOM 258 OP1 DC A 9 -9.365 -3.913 11.117 1.00 0.00 O ATOM 259 OP2 DC A 9 -8.601 -1.647 12.039 1.00 0.00 O ATOM 260 O5' DC A 9 -7.162 -3.672 12.289 1.00 0.00 O ATOM 261 C5' DC A 9 -6.732 -4.991 11.998 1.00 0.00 C ATOM 262 C4' DC A 9 -5.419 -5.264 12.730 1.00 0.00 C ATOM 263 O4' DC A 9 -4.453 -4.337 12.281 1.00 0.00 O ATOM 264 C3' DC A 9 -5.522 -5.097 14.251 1.00 0.00 C ATOM 265 O3' DC A 9 -5.660 -6.345 14.901 1.00 0.00 O ATOM 266 C2' DC A 9 -4.214 -4.407 14.636 1.00 0.00 C ATOM 267 C1' DC A 9 -3.493 -4.190 13.302 1.00 0.00 C ATOM 268 N1 DC A 9 -2.853 -2.858 13.241 1.00 0.00 N ATOM 269 C2 DC A 9 -1.477 -2.735 13.463 1.00 0.00 C ATOM 270 O2 DC A 9 -0.766 -3.722 13.646 1.00 0.00 O ATOM 271 N3 DC A 9 -0.927 -1.487 13.472 1.00 0.00 N ATOM 272 C4 DC A 9 -1.689 -0.400 13.301 1.00 0.00 C ATOM 273 N4 DC A 9 -1.085 0.788 13.277 1.00 0.00 N ATOM 274 C5 DC A 9 -3.111 -0.502 13.108 1.00 0.00 C ATOM 275 C6 DC A 9 -3.639 -1.751 13.064 1.00 0.00 C ATOM 0 H5' DC A 9 -6.595 -5.113 10.924 1.00 0.00 H new ATOM 0 H5'' DC A 9 -7.491 -5.710 12.307 1.00 0.00 H new ATOM 0 H4' DC A 9 -5.153 -6.299 12.516 1.00 0.00 H new ATOM 0 H3' DC A 9 -6.399 -4.523 14.549 1.00 0.00 H new ATOM 0 H2' DC A 9 -4.398 -3.462 15.147 1.00 0.00 H new ATOM 0 H2'' DC A 9 -3.623 -5.025 15.312 1.00 0.00 H new ATOM 0 HO3' DC A 9 -5.721 -6.205 15.869 1.00 0.00 H new ATOM 0 H1' DC A 9 -2.692 -4.919 13.185 1.00 0.00 H new ATOM 0 H41 DC A 9 -1.635 1.637 13.149 1.00 0.00 H new ATOM 0 H42 DC A 9 -0.073 0.848 13.387 1.00 0.00 H new ATOM 0 H5 DC A 9 -3.730 0.376 13.003 1.00 0.00 H new ATOM 0 H6 DC A 9 -4.697 -1.874 12.886 1.00 0.00 H new TER 288 DC A 9 ATOM 289 O5' DG B 10 10.005 -1.678 15.379 1.00 0.00 O ATOM 290 C5' DG B 10 9.722 -3.054 15.218 1.00 0.00 C ATOM 291 C4' DG B 10 8.905 -3.334 13.948 1.00 0.00 C ATOM 292 O4' DG B 10 7.652 -2.691 13.990 1.00 0.00 O ATOM 293 C3' DG B 10 9.553 -2.842 12.639 1.00 0.00 C ATOM 294 O3' DG B 10 10.477 -3.711 11.973 1.00 0.00 O ATOM 295 C2' DG B 10 8.347 -2.510 11.746 1.00 0.00 C ATOM 296 C1' DG B 10 7.134 -2.751 12.678 1.00 0.00 C ATOM 297 N9 DG B 10 6.047 -1.749 12.579 1.00 0.00 N ATOM 298 C8 DG B 10 6.129 -0.387 12.419 1.00 0.00 C ATOM 299 N7 DG B 10 4.981 0.229 12.485 1.00 0.00 N ATOM 300 C5 DG B 10 4.060 -0.795 12.695 1.00 0.00 C ATOM 301 C6 DG B 10 2.637 -0.745 12.867 1.00 0.00 C ATOM 302 O6 DG B 10 1.904 0.241 12.889 1.00 0.00 O ATOM 303 N1 DG B 10 2.074 -2.008 13.034 1.00 0.00 N ATOM 304 C2 DG B 10 2.799 -3.184 13.060 1.00 0.00 C ATOM 305 N2 DG B 10 2.111 -4.312 13.227 1.00 0.00 N ATOM 306 N3 DG B 10 4.135 -3.237 12.924 1.00 0.00 N ATOM 307 C4 DG B 10 4.706 -2.012 12.741 1.00 0.00 C ATOM 0 H5' DG B 10 9.173 -3.414 16.088 1.00 0.00 H new ATOM 0 H5'' DG B 10 10.657 -3.613 15.177 1.00 0.00 H new ATOM 0 H4' DG B 10 8.833 -4.422 13.940 1.00 0.00 H new ATOM 0 H3' DG B 10 10.213 -2.006 12.871 1.00 0.00 H new ATOM 0 H2' DG B 10 8.382 -1.480 11.390 1.00 0.00 H new ATOM 0 H2'' DG B 10 8.311 -3.151 10.865 1.00 0.00 H new ATOM 0 HO5' DG B 10 10.524 -1.545 16.199 1.00 0.00 H new ATOM 0 H1' DG B 10 6.681 -3.701 12.395 1.00 0.00 H new ATOM 0 H8 DG B 10 7.063 0.129 12.253 1.00 0.00 H new ATOM 0 H1 DG B 10 1.062 -2.069 13.144 1.00 0.00 H new ATOM 0 H21 DG B 10 2.599 -5.208 13.253 1.00 0.00 H new ATOM 0 H22 DG B 10 1.097 -4.280 13.328 1.00 0.00 H new ATOM 320 P DC B 11 10.514 -5.337 12.085 1.00 0.00 P ATOM 321 OP1 DC B 11 10.772 -5.704 13.495 1.00 0.00 O ATOM 322 OP2 DC B 11 11.436 -5.828 11.037 1.00 0.00 O ATOM 323 O5' DC B 11 9.013 -5.821 11.708 1.00 0.00 O ATOM 324 C5' DC B 11 8.653 -6.183 10.387 1.00 0.00 C ATOM 325 C4' DC B 11 7.150 -6.479 10.303 1.00 0.00 C ATOM 326 O4' DC B 11 6.388 -5.314 10.596 1.00 0.00 O ATOM 327 C3' DC B 11 6.742 -6.945 8.895 1.00 0.00 C ATOM 328 O3' DC B 11 6.012 -8.161 8.999 1.00 0.00 O ATOM 329 C2' DC B 11 5.887 -5.784 8.396 1.00 0.00 C ATOM 330 C1' DC B 11 5.303 -5.235 9.690 1.00 0.00 C ATOM 331 N1 DC B 11 4.814 -3.834 9.551 1.00 0.00 N ATOM 332 C2 DC B 11 3.450 -3.548 9.700 1.00 0.00 C ATOM 333 O2 DC B 11 2.630 -4.434 9.929 1.00 0.00 O ATOM 334 N3 DC B 11 3.039 -2.248 9.601 1.00 0.00 N ATOM 335 C4 DC B 11 3.916 -1.258 9.378 1.00 0.00 C ATOM 336 N4 DC B 11 3.469 -0.006 9.301 1.00 0.00 N ATOM 337 C5 DC B 11 5.321 -1.523 9.240 1.00 0.00 C ATOM 338 C6 DC B 11 5.708 -2.817 9.313 1.00 0.00 C ATOM 0 H5' DC B 11 9.221 -7.060 10.076 1.00 0.00 H new ATOM 0 H5'' DC B 11 8.910 -5.377 9.700 1.00 0.00 H new ATOM 0 H4' DC B 11 6.951 -7.266 11.030 1.00 0.00 H new ATOM 0 H3' DC B 11 7.569 -7.159 8.218 1.00 0.00 H new ATOM 0 H2' DC B 11 6.481 -5.038 7.869 1.00 0.00 H new ATOM 0 H2'' DC B 11 5.110 -6.117 7.708 1.00 0.00 H new ATOM 0 H1' DC B 11 4.425 -5.794 10.014 1.00 0.00 H new ATOM 0 H41 DC B 11 4.122 0.759 9.132 1.00 0.00 H new ATOM 0 H42 DC B 11 2.474 0.188 9.411 1.00 0.00 H new ATOM 0 H5 DC B 11 6.034 -0.727 9.085 1.00 0.00 H new ATOM 0 H6 DC B 11 6.752 -3.059 9.180 1.00 0.00 H new ATOM 350 P DA B 12 5.366 -8.932 7.723 1.00 0.00 P ATOM 351 OP1 DA B 12 5.512 -10.386 7.949 1.00 0.00 O ATOM 352 OP2 DA B 12 5.889 -8.330 6.476 1.00 0.00 O ATOM 353 O5' DA B 12 3.797 -8.549 7.850 1.00 0.00 O ATOM 354 C5' DA B 12 3.038 -9.016 8.950 1.00 0.00 C ATOM 355 C4' DA B 12 1.513 -8.767 8.847 1.00 0.00 C ATOM 356 O4' DA B 12 1.309 -7.365 8.833 1.00 0.00 O ATOM 357 C3' DA B 12 0.862 -9.332 7.571 1.00 0.00 C ATOM 358 O3' DA B 12 -0.491 -9.674 7.875 1.00 0.00 O ATOM 359 C2' DA B 12 0.937 -8.133 6.642 1.00 0.00 C ATOM 360 C1' DA B 12 0.604 -7.031 7.654 1.00 0.00 C ATOM 361 N9 DA B 12 1.053 -5.717 7.169 1.00 0.00 N ATOM 362 C8 DA B 12 2.320 -5.421 6.777 1.00 0.00 C ATOM 363 N7 DA B 12 2.541 -4.158 6.548 1.00 0.00 N ATOM 364 C5 DA B 12 1.284 -3.585 6.731 1.00 0.00 C ATOM 365 C6 DA B 12 0.800 -2.263 6.618 1.00 0.00 C ATOM 366 N6 DA B 12 1.585 -1.209 6.369 1.00 0.00 N ATOM 367 N1 DA B 12 -0.520 -2.047 6.760 1.00 0.00 N ATOM 368 C2 DA B 12 -1.324 -3.074 7.027 1.00 0.00 C ATOM 369 N3 DA B 12 -0.992 -4.353 7.212 1.00 0.00 N ATOM 370 C4 DA B 12 0.348 -4.545 7.048 1.00 0.00 C ATOM 0 H5' DA B 12 3.408 -8.538 9.857 1.00 0.00 H new ATOM 0 H5'' DA B 12 3.209 -10.087 9.062 1.00 0.00 H new ATOM 0 H4' DA B 12 1.054 -9.274 9.695 1.00 0.00 H new ATOM 0 H3' DA B 12 1.325 -10.226 7.152 1.00 0.00 H new ATOM 0 H2' DA B 12 1.922 -8.009 6.192 1.00 0.00 H new ATOM 0 H2'' DA B 12 0.218 -8.187 5.825 1.00 0.00 H new ATOM 0 H1' DA B 12 -0.472 -6.966 7.818 1.00 0.00 H new ATOM 0 H8 DA B 12 3.085 -6.175 6.664 1.00 0.00 H new ATOM 0 H61 DA B 12 1.179 -0.276 6.298 1.00 0.00 H new ATOM 0 H62 DA B 12 2.590 -1.338 6.250 1.00 0.00 H new ATOM 0 H2 DA B 12 -2.376 -2.843 7.103 1.00 0.00 H new ATOM 382 P DT B 13 -1.544 -10.293 6.802 1.00 0.00 P ATOM 383 OP1 DT B 13 -2.306 -11.346 7.507 1.00 0.00 O ATOM 384 OP2 DT B 13 -0.816 -10.639 5.560 1.00 0.00 O ATOM 385 O5' DT B 13 -2.592 -9.089 6.471 1.00 0.00 O ATOM 386 C5' DT B 13 -2.316 -8.063 5.531 1.00 0.00 C ATOM 387 C4' DT B 13 -3.547 -7.216 5.214 1.00 0.00 C ATOM 388 O4' DT B 13 -3.163 -5.848 5.241 1.00 0.00 O ATOM 389 C3' DT B 13 -4.048 -7.503 3.802 1.00 0.00 C ATOM 390 O3' DT B 13 -5.432 -7.197 3.749 1.00 0.00 O ATOM 391 C2' DT B 13 -3.151 -6.581 2.974 1.00 0.00 C ATOM 392 C1' DT B 13 -2.951 -5.392 3.915 1.00 0.00 C ATOM 393 N1 DT B 13 -1.635 -4.693 3.767 1.00 0.00 N ATOM 394 C2 DT B 13 -1.663 -3.310 3.552 1.00 0.00 C ATOM 395 O2 DT B 13 -2.693 -2.635 3.560 1.00 0.00 O ATOM 396 N3 DT B 13 -0.445 -2.695 3.313 1.00 0.00 N ATOM 397 C4 DT B 13 0.794 -3.312 3.268 1.00 0.00 C ATOM 398 C5 DT B 13 0.751 -4.748 3.512 1.00 0.00 C ATOM 399 C6 DT B 13 -0.427 -5.377 3.768 1.00 0.00 C ATOM 400 O4 DT B 13 1.798 -2.636 3.050 1.00 0.00 O ATOM 413 C7 DT B 13 2.031 -5.564 3.461 1.00 0.00 C ATOM 0 H5' DT B 13 -1.939 -8.509 4.611 1.00 0.00 H new ATOM 0 H5'' DT B 13 -1.527 -7.420 5.920 1.00 0.00 H new ATOM 0 H4' DT B 13 -4.325 -7.445 5.942 1.00 0.00 H new ATOM 0 H3' DT B 13 -3.986 -8.532 3.447 1.00 0.00 H new ATOM 0 H2' DT B 13 -2.206 -7.058 2.715 1.00 0.00 H new ATOM 0 H2'' DT B 13 -3.625 -6.284 2.039 1.00 0.00 H new ATOM 0 H1' DT B 13 -3.677 -4.625 3.647 1.00 0.00 H new ATOM 0 H3 DT B 13 -0.462 -1.688 3.154 1.00 0.00 H new ATOM 0 H71 DT B 13 1.949 -6.413 4.140 1.00 0.00 H new ATOM 0 H72 DT B 13 2.192 -5.926 2.445 1.00 0.00 H new ATOM 0 H73 DT B 13 2.873 -4.940 3.761 1.00 0.00 H new ATOM 0 H6 DT B 13 -0.423 -6.436 3.978 1.00 0.00 H new ATOM 414 P DA B 14 -6.321 -7.338 2.405 1.00 0.00 P ATOM 415 OP1 DA B 14 -7.688 -7.747 2.796 1.00 0.00 O ATOM 416 OP2 DA B 14 -5.572 -8.139 1.410 1.00 0.00 O ATOM 417 O5' DA B 14 -6.371 -5.810 1.890 1.00 0.00 O ATOM 418 C5' DA B 14 -7.101 -4.824 2.601 1.00 0.00 C ATOM 419 C4' DA B 14 -7.010 -3.462 1.909 1.00 0.00 C ATOM 420 O4' DA B 14 -5.659 -3.027 1.891 1.00 0.00 O ATOM 421 C3' DA B 14 -7.522 -3.509 0.462 1.00 0.00 C ATOM 422 O3' DA B 14 -8.662 -2.663 0.383 1.00 0.00 O ATOM 423 C2' DA B 14 -6.323 -3.030 -0.364 1.00 0.00 C ATOM 424 C1' DA B 14 -5.391 -2.395 0.656 1.00 0.00 C ATOM 425 N9 DA B 14 -3.950 -2.510 0.342 1.00 0.00 N ATOM 426 C8 DA B 14 -3.182 -3.643 0.242 1.00 0.00 C ATOM 427 N7 DA B 14 -1.907 -3.423 0.094 1.00 0.00 N ATOM 428 C5 DA B 14 -1.819 -2.034 0.068 1.00 0.00 C ATOM 429 C6 DA B 14 -0.735 -1.134 -0.053 1.00 0.00 C ATOM 430 N6 DA B 14 0.540 -1.525 -0.127 1.00 0.00 N ATOM 431 N1 DA B 14 -0.991 0.187 -0.080 1.00 0.00 N ATOM 432 C2 DA B 14 -2.251 0.604 0.036 1.00 0.00 C ATOM 433 N3 DA B 14 -3.351 -0.132 0.191 1.00 0.00 N ATOM 434 C4 DA B 14 -3.065 -1.467 0.195 1.00 0.00 C ATOM 0 H5' DA B 14 -6.716 -4.745 3.618 1.00 0.00 H new ATOM 0 H5'' DA B 14 -8.145 -5.126 2.679 1.00 0.00 H new ATOM 0 H4' DA B 14 -7.638 -2.772 2.474 1.00 0.00 H new ATOM 0 H3' DA B 14 -7.848 -4.484 0.100 1.00 0.00 H new ATOM 0 H2' DA B 14 -5.840 -3.859 -0.881 1.00 0.00 H new ATOM 0 H2'' DA B 14 -6.627 -2.312 -1.126 1.00 0.00 H new ATOM 0 H1' DA B 14 -5.586 -1.323 0.666 1.00 0.00 H new ATOM 0 H8 DA B 14 -3.601 -4.637 0.283 1.00 0.00 H new ATOM 0 H61 DA B 14 1.282 -0.831 -0.214 1.00 0.00 H new ATOM 0 H62 DA B 14 0.771 -2.518 -0.097 1.00 0.00 H new ATOM 0 H2 DA B 14 -2.400 1.673 -0.000 1.00 0.00 H new ATOM 446 P DT B 15 -9.480 -2.371 -0.986 1.00 0.00 P ATOM 447 OP1 DT B 15 -10.878 -2.040 -0.629 1.00 0.00 O ATOM 448 OP2 DT B 15 -9.204 -3.457 -1.954 1.00 0.00 O ATOM 449 O5' DT B 15 -8.762 -1.026 -1.514 1.00 0.00 O ATOM 450 C5' DT B 15 -8.778 0.162 -0.742 1.00 0.00 C ATOM 451 C4' DT B 15 -7.875 1.232 -1.358 1.00 0.00 C ATOM 452 O4' DT B 15 -6.531 0.774 -1.388 1.00 0.00 O ATOM 453 C3' DT B 15 -8.280 1.619 -2.790 1.00 0.00 C ATOM 454 O3' DT B 15 -8.456 3.029 -2.844 1.00 0.00 O ATOM 455 C2' DT B 15 -7.089 1.125 -3.611 1.00 0.00 C ATOM 456 C1' DT B 15 -5.951 1.220 -2.596 1.00 0.00 C ATOM 457 N1 DT B 15 -4.733 0.428 -2.928 1.00 0.00 N ATOM 458 C2 DT B 15 -3.490 1.072 -2.968 1.00 0.00 C ATOM 459 O2 DT B 15 -3.343 2.282 -2.815 1.00 0.00 O ATOM 460 N3 DT B 15 -2.385 0.259 -3.180 1.00 0.00 N ATOM 461 C4 DT B 15 -2.395 -1.121 -3.322 1.00 0.00 C ATOM 462 C5 DT B 15 -3.725 -1.711 -3.294 1.00 0.00 C ATOM 463 C6 DT B 15 -4.821 -0.932 -3.106 1.00 0.00 C ATOM 464 O4 DT B 15 -1.337 -1.732 -3.453 1.00 0.00 O ATOM 477 C7 DT B 15 -3.886 -3.210 -3.464 1.00 0.00 C ATOM 0 H5' DT B 15 -8.448 -0.056 0.274 1.00 0.00 H new ATOM 0 H5'' DT B 15 -9.798 0.540 -0.671 1.00 0.00 H new ATOM 0 H4' DT B 15 -7.981 2.115 -0.728 1.00 0.00 H new ATOM 0 H3' DT B 15 -9.216 1.194 -3.153 1.00 0.00 H new ATOM 0 H2' DT B 15 -7.234 0.106 -3.969 1.00 0.00 H new ATOM 0 H2'' DT B 15 -6.909 1.748 -4.487 1.00 0.00 H new ATOM 0 H1' DT B 15 -5.571 2.241 -2.560 1.00 0.00 H new ATOM 0 H3 DT B 15 -1.477 0.721 -3.237 1.00 0.00 H new ATOM 0 H71 DT B 15 -4.769 -3.545 -2.920 1.00 0.00 H new ATOM 0 H72 DT B 15 -4.001 -3.446 -4.522 1.00 0.00 H new ATOM 0 H73 DT B 15 -3.004 -3.717 -3.073 1.00 0.00 H new ATOM 0 H6 DT B 15 -5.796 -1.397 -3.096 1.00 0.00 H new ATOM 478 P DC B 16 -8.909 3.821 -4.185 1.00 0.00 P ATOM 479 OP1 DC B 16 -9.678 5.016 -3.777 1.00 0.00 O ATOM 480 OP2 DC B 16 -9.505 2.853 -5.135 1.00 0.00 O ATOM 481 O5' DC B 16 -7.492 4.308 -4.789 1.00 0.00 O ATOM 482 C5' DC B 16 -6.729 5.317 -4.148 1.00 0.00 C ATOM 483 C4' DC B 16 -5.365 5.487 -4.821 1.00 0.00 C ATOM 484 O4' DC B 16 -4.632 4.277 -4.724 1.00 0.00 O ATOM 485 C3' DC B 16 -5.448 5.879 -6.306 1.00 0.00 C ATOM 486 O3' DC B 16 -4.971 7.210 -6.484 1.00 0.00 O ATOM 487 C2' DC B 16 -4.546 4.847 -6.969 1.00 0.00 C ATOM 488 C1' DC B 16 -3.764 4.199 -5.833 1.00 0.00 C ATOM 489 N1 DC B 16 -3.401 2.790 -6.133 1.00 0.00 N ATOM 490 C2 DC B 16 -2.052 2.425 -6.218 1.00 0.00 C ATOM 491 O2 DC B 16 -1.151 3.259 -6.139 1.00 0.00 O ATOM 492 N3 DC B 16 -1.744 1.110 -6.401 1.00 0.00 N ATOM 493 C4 DC B 16 -2.704 0.182 -6.504 1.00 0.00 C ATOM 494 N4 DC B 16 -2.336 -1.087 -6.671 1.00 0.00 N ATOM 495 C5 DC B 16 -4.095 0.536 -6.438 1.00 0.00 C ATOM 496 C6 DC B 16 -4.388 1.847 -6.280 1.00 0.00 C ATOM 0 H5' DC B 16 -6.590 5.060 -3.098 1.00 0.00 H new ATOM 0 H5'' DC B 16 -7.272 6.261 -4.176 1.00 0.00 H new ATOM 0 H4' DC B 16 -4.872 6.304 -4.294 1.00 0.00 H new ATOM 0 H3' DC B 16 -6.455 5.878 -6.722 1.00 0.00 H new ATOM 0 H2' DC B 16 -5.132 4.107 -7.514 1.00 0.00 H new ATOM 0 H2'' DC B 16 -3.876 5.317 -7.689 1.00 0.00 H new ATOM 0 H1' DC B 16 -2.813 4.702 -5.660 1.00 0.00 H new ATOM 0 H41 DC B 16 -3.044 -1.817 -6.753 1.00 0.00 H new ATOM 0 H42 DC B 16 -1.346 -1.329 -6.717 1.00 0.00 H new ATOM 0 H5 DC B 16 -4.872 -0.211 -6.511 1.00 0.00 H new ATOM 0 H6 DC B 16 -5.422 2.159 -6.269 1.00 0.00 H new ATOM 508 P DA B 17 -4.866 7.942 -7.936 1.00 0.00 P ATOM 509 OP1 DA B 17 -4.789 9.401 -7.701 1.00 0.00 O ATOM 510 OP2 DA B 17 -5.929 7.400 -8.812 1.00 0.00 O ATOM 511 O5' DA B 17 -3.435 7.456 -8.526 1.00 0.00 O ATOM 512 C5' DA B 17 -2.234 7.703 -7.817 1.00 0.00 C ATOM 513 C4' DA B 17 -0.975 7.162 -8.519 1.00 0.00 C ATOM 514 O4' DA B 17 -0.878 5.745 -8.412 1.00 0.00 O ATOM 515 C3' DA B 17 -0.893 7.494 -10.017 1.00 0.00 C ATOM 516 O3' DA B 17 0.343 8.150 -10.266 1.00 0.00 O ATOM 517 C2' DA B 17 -1.013 6.128 -10.697 1.00 0.00 C ATOM 518 C1' DA B 17 -0.395 5.224 -9.643 1.00 0.00 C ATOM 519 N9 DA B 17 -0.769 3.794 -9.779 1.00 0.00 N ATOM 520 C8 DA B 17 -2.027 3.246 -9.807 1.00 0.00 C ATOM 521 N7 DA B 17 -2.055 1.944 -9.791 1.00 0.00 N ATOM 522 C5 DA B 17 -0.709 1.594 -9.801 1.00 0.00 C ATOM 523 C6 DA B 17 -0.041 0.348 -9.802 1.00 0.00 C ATOM 524 N6 DA B 17 -0.691 -0.816 -9.738 1.00 0.00 N ATOM 525 N1 DA B 17 1.305 0.330 -9.878 1.00 0.00 N ATOM 526 C2 DA B 17 1.955 1.493 -9.930 1.00 0.00 C ATOM 527 N3 DA B 17 1.450 2.729 -9.906 1.00 0.00 N ATOM 528 C4 DA B 17 0.087 2.715 -9.838 1.00 0.00 C ATOM 0 H5' DA B 17 -2.308 7.253 -6.827 1.00 0.00 H new ATOM 0 H5'' DA B 17 -2.124 8.778 -7.671 1.00 0.00 H new ATOM 0 H4' DA B 17 -0.159 7.663 -7.999 1.00 0.00 H new ATOM 0 H3' DA B 17 -1.664 8.170 -10.388 1.00 0.00 H new ATOM 0 H2' DA B 17 -2.049 5.864 -10.911 1.00 0.00 H new ATOM 0 H2'' DA B 17 -0.472 6.089 -11.642 1.00 0.00 H new ATOM 0 H1' DA B 17 0.691 5.226 -9.731 1.00 0.00 H new ATOM 0 H8 DA B 17 -2.923 3.847 -9.840 1.00 0.00 H new ATOM 0 H61 DA B 17 -0.169 -1.692 -9.741 1.00 0.00 H new ATOM 0 H62 DA B 17 -1.710 -0.829 -9.686 1.00 0.00 H new ATOM 0 H2 DA B 17 3.031 1.427 -10.001 1.00 0.00 H new ATOM 540 P DG B 18 0.731 8.782 -11.706 1.00 0.00 P ATOM 541 OP1 DG B 18 1.695 9.883 -11.481 1.00 0.00 O ATOM 542 OP2 DG B 18 -0.509 9.038 -12.471 1.00 0.00 O ATOM 543 O5' DG B 18 1.511 7.561 -12.410 1.00 0.00 O ATOM 544 C5' DG B 18 2.798 7.166 -11.975 1.00 0.00 C ATOM 545 C4' DG B 18 3.281 5.935 -12.744 1.00 0.00 C ATOM 546 O4' DG B 18 2.490 4.808 -12.405 1.00 0.00 O ATOM 547 C3' DG B 18 3.226 6.100 -14.276 1.00 0.00 C ATOM 548 O3' DG B 18 4.529 5.997 -14.820 1.00 0.00 O ATOM 549 C2' DG B 18 2.394 4.868 -14.720 1.00 0.00 C ATOM 550 C1' DG B 18 2.522 3.936 -13.512 1.00 0.00 C ATOM 551 N9 DG B 18 1.459 2.908 -13.421 1.00 0.00 N ATOM 552 C8 DG B 18 0.092 3.046 -13.418 1.00 0.00 C ATOM 553 N7 DG B 18 -0.558 1.922 -13.295 1.00 0.00 N ATOM 554 C5 DG B 18 0.445 0.958 -13.230 1.00 0.00 C ATOM 555 C6 DG B 18 0.361 -0.467 -13.097 1.00 0.00 C ATOM 556 O6 DG B 18 -0.643 -1.167 -12.995 1.00 0.00 O ATOM 557 N1 DG B 18 1.615 -1.079 -13.092 1.00 0.00 N ATOM 558 C2 DG B 18 2.810 -0.398 -13.217 1.00 0.00 C ATOM 559 N2 DG B 18 3.925 -1.125 -13.253 1.00 0.00 N ATOM 560 N3 DG B 18 2.897 0.937 -13.329 1.00 0.00 N ATOM 561 C4 DG B 18 1.682 1.557 -13.325 1.00 0.00 C ATOM 0 H5' DG B 18 2.774 6.946 -10.908 1.00 0.00 H new ATOM 0 H5'' DG B 18 3.501 7.987 -12.116 1.00 0.00 H new ATOM 0 H4' DG B 18 4.323 5.801 -12.455 1.00 0.00 H new ATOM 0 H3' DG B 18 2.813 7.057 -14.594 1.00 0.00 H new ATOM 0 H2' DG B 18 1.356 5.130 -14.923 1.00 0.00 H new ATOM 0 H2'' DG B 18 2.792 4.414 -15.628 1.00 0.00 H new ATOM 0 HO3' DG B 18 4.486 6.101 -15.794 1.00 0.00 H new ATOM 0 H1' DG B 18 3.435 3.345 -13.576 1.00 0.00 H new ATOM 0 H8 DG B 18 -0.401 4.002 -13.510 1.00 0.00 H new ATOM 0 H1 DG B 18 1.651 -2.093 -12.990 1.00 0.00 H new ATOM 0 H21 DG B 18 4.831 -0.665 -13.344 1.00 0.00 H new ATOM 0 H22 DG B 18 3.873 -2.142 -13.189 1.00 0.00 H new TER 574 DG B 18