USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=13 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 150:sc= -0.018 (180deg=-0.018) 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= 0.253 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -118:sc= 0.893 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot -72:sc= 0.265 USER MOD Single : B 14 A O2' : rot -22:sc= 0.0635 USER MOD Single : B 15 U O2' : rot -25:sc= 0.0259 USER MOD Single : B 16 C O2' : rot 180:sc= -0.101 USER MOD Single : B 17 A O2' : rot -22:sc= 0.0401 USER MOD Single : B 18 G O2' : rot -20:sc= 0.0849 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0918 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -5.096 -6.902 -8.879 1.00 0.00 O ATOM 2 C5' DC A 1 -5.317 -7.647 -10.060 1.00 0.00 C ATOM 3 C4' DC A 1 -4.285 -7.371 -11.168 1.00 0.00 C ATOM 4 O4' DC A 1 -4.516 -6.141 -11.839 1.00 0.00 O ATOM 5 C3' DC A 1 -2.833 -7.365 -10.686 1.00 0.00 C ATOM 6 O3' DC A 1 -2.117 -8.143 -11.636 1.00 0.00 O ATOM 7 C2' DC A 1 -2.446 -5.896 -10.711 1.00 0.00 C ATOM 8 C1' DC A 1 -3.356 -5.322 -11.776 1.00 0.00 C ATOM 9 N1 DC A 1 -3.763 -3.948 -11.405 1.00 0.00 N ATOM 10 C2 DC A 1 -3.283 -2.834 -12.098 1.00 0.00 C ATOM 11 O2 DC A 1 -2.552 -2.952 -13.080 1.00 0.00 O ATOM 12 N3 DC A 1 -3.640 -1.594 -11.647 1.00 0.00 N ATOM 13 C4 DC A 1 -4.394 -1.440 -10.549 1.00 0.00 C ATOM 14 N4 DC A 1 -4.701 -0.203 -10.157 1.00 0.00 N ATOM 15 C5 DC A 1 -4.856 -2.578 -9.803 1.00 0.00 C ATOM 16 C6 DC A 1 -4.534 -3.792 -10.288 1.00 0.00 C ATOM 0 H5' DC A 1 -6.314 -7.422 -10.440 1.00 0.00 H new ATOM 0 H5'' DC A 1 -5.301 -8.709 -9.817 1.00 0.00 H new ATOM 0 H4' DC A 1 -4.426 -8.209 -11.850 1.00 0.00 H new ATOM 0 H3' DC A 1 -2.644 -7.777 -9.695 1.00 0.00 H new ATOM 0 H2' DC A 1 -2.606 -5.420 -9.744 1.00 0.00 H new ATOM 0 H2'' DC A 1 -1.394 -5.760 -10.963 1.00 0.00 H new ATOM 0 HO5' DC A 1 -5.786 -7.123 -8.219 1.00 0.00 H new ATOM 0 H1' DC A 1 -2.839 -5.293 -12.735 1.00 0.00 H new ATOM 0 H41 DC A 1 -5.273 -0.059 -9.325 1.00 0.00 H new ATOM 0 H42 DC A 1 -4.364 0.599 -10.689 1.00 0.00 H new ATOM 0 H5 DC A 1 -5.433 -2.465 -8.897 1.00 0.00 H new ATOM 0 H6 DC A 1 -4.897 -4.672 -9.777 1.00 0.00 H new ATOM 29 P DT A 2 -0.670 -8.778 -11.343 1.00 0.00 P ATOM 30 OP1 DT A 2 -0.275 -9.590 -12.516 1.00 0.00 O ATOM 31 OP2 DT A 2 -0.694 -9.393 -9.997 1.00 0.00 O ATOM 32 O5' DT A 2 0.259 -7.470 -11.284 1.00 0.00 O ATOM 33 C5' DT A 2 0.707 -6.780 -12.442 1.00 0.00 C ATOM 34 C4' DT A 2 1.513 -5.532 -12.041 1.00 0.00 C ATOM 35 O4' DT A 2 0.678 -4.463 -11.635 1.00 0.00 O ATOM 36 C3' DT A 2 2.470 -5.813 -10.876 1.00 0.00 C ATOM 37 O3' DT A 2 3.798 -5.743 -11.364 1.00 0.00 O ATOM 38 C2' DT A 2 2.101 -4.787 -9.810 1.00 0.00 C ATOM 39 C1' DT A 2 1.345 -3.742 -10.618 1.00 0.00 C ATOM 40 N1 DT A 2 0.342 -2.976 -9.834 1.00 0.00 N ATOM 41 C2 DT A 2 0.283 -1.600 -10.054 1.00 0.00 C ATOM 42 O2 DT A 2 1.075 -0.992 -10.772 1.00 0.00 O ATOM 43 N3 DT A 2 -0.731 -0.921 -9.406 1.00 0.00 N ATOM 44 C4 DT A 2 -1.631 -1.452 -8.499 1.00 0.00 C ATOM 45 C5 DT A 2 -1.470 -2.886 -8.272 1.00 0.00 C ATOM 46 C6 DT A 2 -0.521 -3.591 -8.946 1.00 0.00 C ATOM 47 O4 DT A 2 -2.464 -0.706 -7.987 1.00 0.00 O ATOM 48 C7 DT A 2 -2.364 -3.606 -7.277 1.00 0.00 C ATOM 0 H5' DT A 2 -0.147 -6.489 -13.053 1.00 0.00 H new ATOM 0 H5'' DT A 2 1.325 -7.440 -13.051 1.00 0.00 H new ATOM 0 H4' DT A 2 2.071 -5.259 -12.937 1.00 0.00 H new ATOM 0 H3' DT A 2 2.392 -6.805 -10.432 1.00 0.00 H new ATOM 0 H2' DT A 2 1.482 -5.221 -9.025 1.00 0.00 H new ATOM 0 H2'' DT A 2 2.983 -4.368 -9.326 1.00 0.00 H new ATOM 0 H1' DT A 2 2.053 -3.000 -10.988 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.826 0.072 -9.618 1.00 0.00 H new ATOM 0 H71 DT A 2 -2.499 -4.641 -7.592 1.00 0.00 H new ATOM 0 H72 DT A 2 -1.902 -3.584 -6.290 1.00 0.00 H new ATOM 0 H73 DT A 2 -3.334 -3.110 -7.234 1.00 0.00 H new ATOM 0 H6 DT A 2 -0.440 -4.656 -8.783 1.00 0.00 H new ATOM 61 P DG A 3 5.084 -6.076 -10.451 1.00 0.00 P ATOM 62 OP1 DG A 3 6.224 -6.370 -11.348 1.00 0.00 O ATOM 63 OP2 DG A 3 4.695 -7.051 -9.409 1.00 0.00 O ATOM 64 O5' DG A 3 5.339 -4.652 -9.748 1.00 0.00 O ATOM 65 C5' DG A 3 5.693 -3.510 -10.504 1.00 0.00 C ATOM 66 C4' DG A 3 5.957 -2.298 -9.606 1.00 0.00 C ATOM 67 O4' DG A 3 4.728 -1.699 -9.253 1.00 0.00 O ATOM 68 C3' DG A 3 6.712 -2.623 -8.306 1.00 0.00 C ATOM 69 O3' DG A 3 7.947 -1.927 -8.322 1.00 0.00 O ATOM 70 C2' DG A 3 5.733 -2.169 -7.218 1.00 0.00 C ATOM 71 C1' DG A 3 4.875 -1.150 -7.965 1.00 0.00 C ATOM 72 N9 DG A 3 3.519 -0.949 -7.412 1.00 0.00 N ATOM 73 C8 DG A 3 2.569 -1.890 -7.096 1.00 0.00 C ATOM 74 N7 DG A 3 1.416 -1.392 -6.750 1.00 0.00 N ATOM 75 C5 DG A 3 1.609 -0.016 -6.831 1.00 0.00 C ATOM 76 C6 DG A 3 0.701 1.060 -6.575 1.00 0.00 C ATOM 77 O6 DG A 3 -0.478 0.998 -6.237 1.00 0.00 O ATOM 78 N1 DG A 3 1.294 2.311 -6.736 1.00 0.00 N ATOM 79 C2 DG A 3 2.604 2.504 -7.128 1.00 0.00 C ATOM 80 N2 DG A 3 3.031 3.764 -7.205 1.00 0.00 N ATOM 81 N3 DG A 3 3.452 1.499 -7.403 1.00 0.00 N ATOM 82 C4 DG A 3 2.898 0.264 -7.229 1.00 0.00 C ATOM 0 H5' DG A 3 4.893 -3.276 -11.206 1.00 0.00 H new ATOM 0 H5'' DG A 3 6.583 -3.726 -11.095 1.00 0.00 H new ATOM 0 H4' DG A 3 6.592 -1.633 -10.191 1.00 0.00 H new ATOM 0 H3' DG A 3 6.983 -3.668 -8.153 1.00 0.00 H new ATOM 0 H2' DG A 3 5.139 -2.998 -6.833 1.00 0.00 H new ATOM 0 H2'' DG A 3 6.248 -1.723 -6.367 1.00 0.00 H new ATOM 0 H1' DG A 3 5.361 -0.176 -7.910 1.00 0.00 H new ATOM 0 H8 DG A 3 2.762 -2.952 -7.131 1.00 0.00 H new ATOM 0 H1 DG A 3 0.724 3.137 -6.553 1.00 0.00 H new ATOM 0 H21 DG A 3 3.990 3.961 -7.490 1.00 0.00 H new ATOM 0 H22 DG A 3 2.398 4.532 -6.979 1.00 0.00 H new ATOM 94 P DA A 4 9.056 -2.083 -7.156 1.00 0.00 P ATOM 95 OP1 DA A 4 10.390 -1.845 -7.751 1.00 0.00 O ATOM 96 OP2 DA A 4 8.797 -3.328 -6.399 1.00 0.00 O ATOM 97 O5' DA A 4 8.679 -0.830 -6.220 1.00 0.00 O ATOM 98 C5' DA A 4 8.902 0.490 -6.671 1.00 0.00 C ATOM 99 C4' DA A 4 8.257 1.500 -5.729 1.00 0.00 C ATOM 100 O4' DA A 4 6.837 1.505 -5.798 1.00 0.00 O ATOM 101 C3' DA A 4 8.757 1.475 -4.293 1.00 0.00 C ATOM 102 O3' DA A 4 9.679 2.533 -3.998 1.00 0.00 O ATOM 103 C2' DA A 4 7.436 1.711 -3.621 1.00 0.00 C ATOM 104 C1' DA A 4 6.352 2.091 -4.607 1.00 0.00 C ATOM 105 N9 DA A 4 5.028 1.521 -4.285 1.00 0.00 N ATOM 106 C8 DA A 4 4.676 0.204 -4.192 1.00 0.00 C ATOM 107 N7 DA A 4 3.432 -0.010 -3.874 1.00 0.00 N ATOM 108 C5 DA A 4 2.916 1.274 -3.748 1.00 0.00 C ATOM 109 C6 DA A 4 1.636 1.765 -3.417 1.00 0.00 C ATOM 110 N6 DA A 4 0.611 0.955 -3.144 1.00 0.00 N ATOM 111 N1 DA A 4 1.445 3.098 -3.374 1.00 0.00 N ATOM 112 C2 DA A 4 2.472 3.906 -3.638 1.00 0.00 C ATOM 113 N3 DA A 4 3.722 3.573 -3.956 1.00 0.00 N ATOM 114 C4 DA A 4 3.881 2.219 -3.995 1.00 0.00 C ATOM 0 H5' DA A 4 8.494 0.610 -7.675 1.00 0.00 H new ATOM 0 H5'' DA A 4 9.973 0.680 -6.737 1.00 0.00 H new ATOM 0 H4' DA A 4 8.606 2.455 -6.122 1.00 0.00 H new ATOM 0 H3' DA A 4 9.312 0.581 -4.008 1.00 0.00 H new ATOM 0 H2' DA A 4 7.137 0.810 -3.085 1.00 0.00 H new ATOM 0 H2'' DA A 4 7.544 2.503 -2.879 1.00 0.00 H new ATOM 0 H1' DA A 4 6.185 3.168 -4.634 1.00 0.00 H new ATOM 0 H8 DA A 4 5.377 -0.599 -4.369 1.00 0.00 H new ATOM 0 H61 DA A 4 -0.301 1.348 -2.909 1.00 0.00 H new ATOM 0 H62 DA A 4 0.739 -0.057 -3.171 1.00 0.00 H new ATOM 0 H2 DA A 4 2.264 4.965 -3.588 1.00 0.00 H new HETATM 126 P TLN A 5 10.422 2.690 -2.541 1.00 0.00 P HETATM 127 OP1 TLN A 5 11.437 3.759 -2.677 1.00 0.00 O HETATM 128 OP2 TLN A 5 10.845 1.342 -2.104 1.00 0.00 O HETATM 129 O5' TLN A 5 9.287 3.218 -1.491 1.00 0.00 O HETATM 130 C5' TLN A 5 8.727 4.518 -1.600 1.00 0.00 C HETATM 131 C4' TLN A 5 7.300 4.664 -1.019 1.00 0.00 C HETATM 132 O4' TLN A 5 6.273 3.958 -1.718 1.00 0.00 O HETATM 133 C1' TLN A 5 5.084 4.047 -0.931 1.00 0.00 C HETATM 134 N1 TLN A 5 4.560 2.709 -0.590 1.00 0.00 N HETATM 135 C6 TLN A 5 5.309 1.577 -0.818 1.00 0.00 C HETATM 136 C5 TLN A 5 4.746 0.336 -0.734 1.00 0.00 C HETATM 137 C5M TLN A 5 5.611 -0.892 -0.954 1.00 0.00 C HETATM 138 C4 TLN A 5 3.313 0.183 -0.468 1.00 0.00 C HETATM 139 O4 TLN A 5 2.672 -0.866 -0.414 1.00 0.00 O HETATM 140 N3 TLN A 5 2.636 1.376 -0.282 1.00 0.00 N HETATM 141 C2 TLN A 5 3.197 2.639 -0.292 1.00 0.00 C HETATM 142 O2 TLN A 5 2.502 3.627 -0.057 1.00 0.00 O HETATM 143 C3' TLN A 5 7.054 4.406 0.484 1.00 0.00 C HETATM 144 C2' TLN A 5 5.626 4.905 0.250 1.00 0.00 C HETATM 145 O2' TLN A 5 5.755 6.214 -0.289 1.00 0.00 O HETATM 146 O3' TLN A 5 7.694 5.261 1.420 1.00 0.00 O HETATM 147 C6' TLN A 5 6.831 6.110 -1.199 1.00 0.00 C HETATM 0 H6'2 TLN A 5 7.623 6.822 -0.969 1.00 0.00 H new HETATM 0 H6'1 TLN A 5 6.513 6.306 -2.223 1.00 0.00 H new HETATM 0 H5'' TLN A 5 9.384 5.224 -1.093 1.00 0.00 H new HETATM 0 H73 TLN A 5 6.041 -0.859 -1.955 1.00 0.00 H new HETATM 0 H72 TLN A 5 6.412 -0.910 -0.215 1.00 0.00 H new HETATM 0 H71 TLN A 5 5.002 -1.790 -0.850 1.00 0.00 H new HETATM 0 H6 TLN A 5 6.365 1.673 -1.069 1.00 0.00 H new HETATM 0 H5' TLN A 5 8.706 4.802 -2.652 1.00 0.00 H new HETATM 0 H3' TLN A 5 7.339 3.438 0.896 1.00 0.00 H new HETATM 0 H3 TLN A 5 1.630 1.318 -0.123 1.00 0.00 H new HETATM 0 H2' TLN A 5 5.010 4.865 1.148 1.00 0.00 H new HETATM 0 H1' TLN A 5 4.205 4.491 -1.398 1.00 0.00 H new ATOM 160 P DA A 6 7.623 4.956 3.014 1.00 0.00 P ATOM 161 OP1 DA A 6 8.236 6.105 3.717 1.00 0.00 O ATOM 162 OP2 DA A 6 8.175 3.599 3.229 1.00 0.00 O ATOM 163 O5' DA A 6 6.044 4.901 3.406 1.00 0.00 O ATOM 164 C5' DA A 6 5.260 6.074 3.575 1.00 0.00 C ATOM 165 C4' DA A 6 3.831 5.773 4.064 1.00 0.00 C ATOM 166 O4' DA A 6 2.998 5.097 3.115 1.00 0.00 O ATOM 167 C3' DA A 6 3.783 4.932 5.342 1.00 0.00 C ATOM 168 O3' DA A 6 4.066 5.668 6.522 1.00 0.00 O ATOM 169 C2' DA A 6 2.313 4.579 5.281 1.00 0.00 C ATOM 170 C1' DA A 6 2.038 4.306 3.822 1.00 0.00 C ATOM 171 N9 DA A 6 2.114 2.873 3.457 1.00 0.00 N ATOM 172 C8 DA A 6 3.143 2.182 2.890 1.00 0.00 C ATOM 173 N7 DA A 6 2.931 0.909 2.716 1.00 0.00 N ATOM 174 C5 DA A 6 1.600 0.768 3.081 1.00 0.00 C ATOM 175 C6 DA A 6 0.693 -0.312 3.007 1.00 0.00 C ATOM 176 N6 DA A 6 1.030 -1.539 2.597 1.00 0.00 N ATOM 177 N1 DA A 6 -0.593 -0.083 3.319 1.00 0.00 N ATOM 178 C2 DA A 6 -0.962 1.134 3.708 1.00 0.00 C ATOM 179 N3 DA A 6 -0.209 2.221 3.854 1.00 0.00 N ATOM 180 C4 DA A 6 1.083 1.970 3.508 1.00 0.00 C ATOM 0 H5' DA A 6 5.209 6.611 2.628 1.00 0.00 H new ATOM 0 H5'' DA A 6 5.752 6.734 4.289 1.00 0.00 H new ATOM 0 H4' DA A 6 3.448 6.778 4.241 1.00 0.00 H new ATOM 0 H3' DA A 6 4.506 4.117 5.385 1.00 0.00 H new ATOM 0 H2' DA A 6 2.091 3.706 5.895 1.00 0.00 H new ATOM 0 H2'' DA A 6 1.695 5.396 5.653 1.00 0.00 H new ATOM 0 H1' DA A 6 1.012 4.571 3.566 1.00 0.00 H new ATOM 0 H8 DA A 6 4.070 2.657 2.605 1.00 0.00 H new ATOM 0 H61 DA A 6 0.327 -2.277 2.566 1.00 0.00 H new ATOM 0 H62 DA A 6 1.990 -1.737 2.315 1.00 0.00 H new ATOM 0 H2 DA A 6 -2.011 1.256 3.935 1.00 0.00 H new ATOM 192 P DT A 7 4.232 4.956 7.972 1.00 0.00 P ATOM 193 OP1 DT A 7 4.505 6.016 8.967 1.00 0.00 O ATOM 194 OP2 DT A 7 5.188 3.836 7.821 1.00 0.00 O ATOM 195 O5' DT A 7 2.786 4.309 8.312 1.00 0.00 O ATOM 196 C5' DT A 7 1.637 5.099 8.584 1.00 0.00 C ATOM 197 C4' DT A 7 0.356 4.259 8.658 1.00 0.00 C ATOM 198 O4' DT A 7 0.194 3.465 7.498 1.00 0.00 O ATOM 199 C3' DT A 7 0.457 3.373 9.883 1.00 0.00 C ATOM 200 O3' DT A 7 -0.508 3.707 10.873 1.00 0.00 O ATOM 201 C2' DT A 7 0.224 1.959 9.325 1.00 0.00 C ATOM 202 C1' DT A 7 -0.201 2.161 7.872 1.00 0.00 C ATOM 203 N1 DT A 7 0.487 1.128 7.066 1.00 0.00 N ATOM 204 C2 DT A 7 -0.208 -0.034 6.727 1.00 0.00 C ATOM 205 O2 DT A 7 -1.422 -0.168 6.882 1.00 0.00 O ATOM 206 N3 DT A 7 0.553 -1.074 6.213 1.00 0.00 N ATOM 207 C4 DT A 7 1.928 -1.051 6.003 1.00 0.00 C ATOM 208 C5 DT A 7 2.580 0.199 6.390 1.00 0.00 C ATOM 209 C6 DT A 7 1.851 1.217 6.918 1.00 0.00 C ATOM 210 O4 DT A 7 2.478 -2.050 5.543 1.00 0.00 O ATOM 223 C7 DT A 7 4.081 0.377 6.258 1.00 0.00 C ATOM 0 H5' DT A 7 1.528 5.856 7.808 1.00 0.00 H new ATOM 0 H5'' DT A 7 1.777 5.627 9.527 1.00 0.00 H new ATOM 0 H4' DT A 7 -0.510 4.917 8.724 1.00 0.00 H new ATOM 0 H3' DT A 7 1.415 3.480 10.391 1.00 0.00 H new ATOM 0 H2' DT A 7 1.130 1.357 9.389 1.00 0.00 H new ATOM 0 H2'' DT A 7 -0.547 1.436 9.891 1.00 0.00 H new ATOM 0 H1' DT A 7 -1.276 2.064 7.723 1.00 0.00 H new ATOM 0 H3 DT A 7 0.060 -1.932 5.967 1.00 0.00 H new ATOM 0 H71 DT A 7 4.308 1.427 6.072 1.00 0.00 H new ATOM 0 H72 DT A 7 4.568 0.058 7.180 1.00 0.00 H new ATOM 0 H73 DT A 7 4.447 -0.226 5.427 1.00 0.00 H new ATOM 0 H6 DT A 7 2.356 2.119 7.229 1.00 0.00 H new ATOM 224 P DG A 8 -0.535 3.004 12.343 1.00 0.00 P ATOM 225 OP1 DG A 8 -1.183 3.949 13.279 1.00 0.00 O ATOM 226 OP2 DG A 8 0.822 2.497 12.647 1.00 0.00 O ATOM 227 O5' DG A 8 -1.511 1.719 12.180 1.00 0.00 O ATOM 228 C5' DG A 8 -2.869 1.881 11.811 1.00 0.00 C ATOM 229 C4' DG A 8 -3.695 0.588 11.887 1.00 0.00 C ATOM 230 O4' DG A 8 -3.027 -0.432 11.177 1.00 0.00 O ATOM 231 C3' DG A 8 -3.972 0.102 13.317 1.00 0.00 C ATOM 232 O3' DG A 8 -5.343 -0.275 13.387 1.00 0.00 O ATOM 233 C2' DG A 8 -2.980 -1.044 13.481 1.00 0.00 C ATOM 234 C1' DG A 8 -2.795 -1.526 12.036 1.00 0.00 C ATOM 235 N9 DG A 8 -1.491 -2.114 11.628 1.00 0.00 N ATOM 236 C8 DG A 8 -0.241 -1.531 11.555 1.00 0.00 C ATOM 237 N7 DG A 8 0.655 -2.268 10.961 1.00 0.00 N ATOM 238 C5 DG A 8 -0.036 -3.415 10.585 1.00 0.00 C ATOM 239 C6 DG A 8 0.408 -4.569 9.862 1.00 0.00 C ATOM 240 O6 DG A 8 1.529 -4.805 9.413 1.00 0.00 O ATOM 241 N1 DG A 8 -0.603 -5.507 9.671 1.00 0.00 N ATOM 242 C2 DG A 8 -1.902 -5.341 10.109 1.00 0.00 C ATOM 243 N2 DG A 8 -2.748 -6.342 9.870 1.00 0.00 N ATOM 244 N3 DG A 8 -2.332 -4.253 10.770 1.00 0.00 N ATOM 245 C4 DG A 8 -1.352 -3.326 10.985 1.00 0.00 C ATOM 0 H5' DG A 8 -2.915 2.270 10.794 1.00 0.00 H new ATOM 0 H5'' DG A 8 -3.324 2.630 12.459 1.00 0.00 H new ATOM 0 H4' DG A 8 -4.664 0.819 11.445 1.00 0.00 H new ATOM 0 H3' DG A 8 -3.835 0.827 14.119 1.00 0.00 H new ATOM 0 H2' DG A 8 -2.041 -0.709 13.921 1.00 0.00 H new ATOM 0 H2'' DG A 8 -3.371 -1.831 14.125 1.00 0.00 H new ATOM 0 H1' DG A 8 -3.500 -2.354 11.967 1.00 0.00 H new ATOM 0 H8 DG A 8 -0.025 -0.551 11.955 1.00 0.00 H new ATOM 0 H1 DG A 8 -0.370 -6.369 9.178 1.00 0.00 H new ATOM 0 H21 DG A 8 -3.720 -6.272 10.172 1.00 0.00 H new ATOM 0 H22 DG A 8 -2.424 -7.179 9.385 1.00 0.00 H new ATOM 257 P DC A 9 -6.094 -0.592 14.791 1.00 0.00 P ATOM 258 OP1 DC A 9 -7.554 -0.498 14.564 1.00 0.00 O ATOM 259 OP2 DC A 9 -5.471 0.221 15.860 1.00 0.00 O ATOM 260 O5' DC A 9 -5.719 -2.130 15.069 1.00 0.00 O ATOM 261 C5' DC A 9 -6.485 -3.191 14.536 1.00 0.00 C ATOM 262 C4' DC A 9 -5.763 -4.528 14.718 1.00 0.00 C ATOM 263 O4' DC A 9 -4.756 -4.699 13.744 1.00 0.00 O ATOM 264 C3' DC A 9 -5.009 -4.694 16.042 1.00 0.00 C ATOM 265 O3' DC A 9 -5.865 -4.982 17.129 1.00 0.00 O ATOM 266 C2' DC A 9 -4.082 -5.858 15.716 1.00 0.00 C ATOM 267 C1' DC A 9 -3.963 -5.783 14.187 1.00 0.00 C ATOM 268 N1 DC A 9 -2.572 -5.661 13.743 1.00 0.00 N ATOM 269 C2 DC A 9 -1.937 -6.752 13.124 1.00 0.00 C ATOM 270 O2 DC A 9 -2.566 -7.748 12.765 1.00 0.00 O ATOM 271 N3 DC A 9 -0.588 -6.705 12.930 1.00 0.00 N ATOM 272 C4 DC A 9 0.119 -5.654 13.358 1.00 0.00 C ATOM 273 N4 DC A 9 1.434 -5.627 13.147 1.00 0.00 N ATOM 274 C5 DC A 9 -0.535 -4.565 14.020 1.00 0.00 C ATOM 275 C6 DC A 9 -1.864 -4.573 14.153 1.00 0.00 C ATOM 0 H5' DC A 9 -6.671 -3.015 13.477 1.00 0.00 H new ATOM 0 H5'' DC A 9 -7.457 -3.227 15.029 1.00 0.00 H new ATOM 0 H4' DC A 9 -6.581 -5.246 14.657 1.00 0.00 H new ATOM 0 H3' DC A 9 -4.494 -3.790 16.367 1.00 0.00 H new ATOM 0 H2' DC A 9 -3.112 -5.751 16.203 1.00 0.00 H new ATOM 0 H2'' DC A 9 -4.499 -6.811 16.043 1.00 0.00 H new ATOM 0 HO3' DC A 9 -5.334 -5.080 17.947 1.00 0.00 H new ATOM 0 H1' DC A 9 -4.324 -6.712 13.747 1.00 0.00 H new ATOM 0 H41 DC A 9 1.986 -4.831 13.468 1.00 0.00 H new ATOM 0 H42 DC A 9 1.889 -6.402 12.664 1.00 0.00 H new ATOM 0 H5 DC A 9 0.044 -3.741 14.410 1.00 0.00 H new ATOM 0 H6 DC A 9 -2.373 -3.723 14.583 1.00 0.00 H new TER 288 DC A 9 ATOM 289 O5' G B 10 4.947 -15.907 10.343 1.00 0.00 O ATOM 290 C5' G B 10 3.738 -16.587 10.613 1.00 0.00 C ATOM 291 C4' G B 10 2.533 -15.841 10.025 1.00 0.00 C ATOM 292 O4' G B 10 2.416 -14.562 10.635 1.00 0.00 O ATOM 293 C3' G B 10 2.583 -15.682 8.496 1.00 0.00 C ATOM 294 O3' G B 10 1.348 -16.189 7.994 1.00 0.00 O ATOM 295 C2' G B 10 2.806 -14.170 8.394 1.00 0.00 C ATOM 296 O2' G B 10 2.447 -13.597 7.163 1.00 0.00 O ATOM 297 C1' G B 10 2.112 -13.613 9.635 1.00 0.00 C ATOM 298 N9 G B 10 2.569 -12.267 10.054 1.00 0.00 N ATOM 299 C8 G B 10 3.784 -11.651 9.862 1.00 0.00 C ATOM 300 N7 G B 10 3.824 -10.411 10.261 1.00 0.00 N ATOM 301 C5 G B 10 2.540 -10.170 10.741 1.00 0.00 C ATOM 302 C6 G B 10 1.954 -8.968 11.257 1.00 0.00 C ATOM 303 O6 G B 10 2.478 -7.867 11.410 1.00 0.00 O ATOM 304 N1 G B 10 0.613 -9.132 11.599 1.00 0.00 N ATOM 305 C2 G B 10 -0.080 -10.320 11.476 1.00 0.00 C ATOM 306 N2 G B 10 -1.367 -10.308 11.822 1.00 0.00 N ATOM 307 N3 G B 10 0.465 -11.452 11.004 1.00 0.00 N ATOM 308 C4 G B 10 1.775 -11.311 10.644 1.00 0.00 C ATOM 0 H5' G B 10 3.612 -16.694 11.690 1.00 0.00 H new ATOM 0 H5'' G B 10 3.784 -17.593 10.196 1.00 0.00 H new ATOM 0 H4' G B 10 1.659 -16.455 10.241 1.00 0.00 H new ATOM 0 H3' G B 10 3.339 -16.213 7.918 1.00 0.00 H new ATOM 0 H2' G B 10 3.863 -13.905 8.391 1.00 0.00 H new ATOM 0 HO2' G B 10 1.497 -13.357 7.179 1.00 0.00 H new ATOM 0 HO5' G B 10 5.696 -16.405 10.731 1.00 0.00 H new ATOM 0 H1' G B 10 1.049 -13.473 9.441 1.00 0.00 H new ATOM 0 H8 G B 10 4.632 -12.152 9.419 1.00 0.00 H new ATOM 0 H1 G B 10 0.111 -8.322 11.964 1.00 0.00 H new ATOM 0 H21 G B 10 -1.923 -11.160 11.749 1.00 0.00 H new ATOM 0 H22 G B 10 -1.796 -9.446 12.159 1.00 0.00 H new ATOM 321 P C B 11 0.970 -16.282 6.418 1.00 0.00 P ATOM 322 OP1 C B 11 0.029 -17.408 6.227 1.00 0.00 O ATOM 323 OP2 C B 11 2.208 -16.203 5.611 1.00 0.00 O ATOM 324 O5' C B 11 0.159 -14.892 6.282 1.00 0.00 O ATOM 325 C5' C B 11 -1.126 -14.769 6.854 1.00 0.00 C ATOM 326 C4' C B 11 -1.458 -13.322 7.241 1.00 0.00 C ATOM 327 O4' C B 11 -0.381 -12.600 7.840 1.00 0.00 O ATOM 328 C3' C B 11 -1.861 -12.380 6.118 1.00 0.00 C ATOM 329 O3' C B 11 -3.079 -12.702 5.459 1.00 0.00 O ATOM 330 C2' C B 11 -1.942 -11.101 6.952 1.00 0.00 C ATOM 331 O2' C B 11 -3.174 -11.022 7.647 1.00 0.00 O ATOM 332 C1' C B 11 -0.822 -11.254 8.006 1.00 0.00 C ATOM 333 N1 C B 11 0.262 -10.157 7.908 1.00 0.00 N ATOM 334 C2 C B 11 -0.151 -8.863 8.259 1.00 0.00 C ATOM 335 O2 C B 11 -1.278 -8.645 8.699 1.00 0.00 O ATOM 336 N3 C B 11 0.718 -7.824 8.124 1.00 0.00 N ATOM 337 C4 C B 11 1.968 -7.990 7.675 1.00 0.00 C ATOM 338 N4 C B 11 2.739 -6.905 7.597 1.00 0.00 N ATOM 339 C5 C B 11 2.503 -9.280 7.330 1.00 0.00 C ATOM 340 C6 C B 11 1.600 -10.335 7.490 1.00 0.00 C ATOM 0 H5' C B 11 -1.189 -15.402 7.739 1.00 0.00 H new ATOM 0 H5'' C B 11 -1.872 -15.133 6.147 1.00 0.00 H new ATOM 0 H4' C B 11 -2.288 -13.536 7.914 1.00 0.00 H new ATOM 0 H3' C B 11 -1.188 -12.370 5.261 1.00 0.00 H new ATOM 0 H2' C B 11 -1.850 -10.217 6.322 1.00 0.00 H new ATOM 0 HO2' C B 11 -3.666 -10.228 7.351 1.00 0.00 H new ATOM 0 H1' C B 11 -1.162 -11.094 9.029 1.00 0.00 H new ATOM 0 H41 C B 11 3.699 -6.984 7.260 1.00 0.00 H new ATOM 0 H42 C B 11 2.369 -5.996 7.874 1.00 0.00 H new ATOM 0 H5 C B 11 3.514 -9.421 6.978 1.00 0.00 H new ATOM 0 H6 C B 11 1.943 -11.338 7.283 1.00 0.00 H new ATOM 352 P A B 12 -3.585 -11.891 4.143 1.00 0.00 P ATOM 353 OP1 A B 12 -4.682 -12.673 3.530 1.00 0.00 O ATOM 354 OP2 A B 12 -2.397 -11.542 3.335 1.00 0.00 O ATOM 355 O5' A B 12 -4.209 -10.511 4.717 1.00 0.00 O ATOM 356 C5' A B 12 -5.509 -10.452 5.279 1.00 0.00 C ATOM 357 C4' A B 12 -5.775 -9.093 5.940 1.00 0.00 C ATOM 358 O4' A B 12 -4.724 -8.765 6.828 1.00 0.00 O ATOM 359 C3' A B 12 -5.897 -7.886 5.007 1.00 0.00 C ATOM 360 O3' A B 12 -7.153 -7.869 4.346 1.00 0.00 O ATOM 361 C2' A B 12 -5.695 -6.741 6.025 1.00 0.00 C ATOM 362 O2' A B 12 -6.826 -6.569 6.864 1.00 0.00 O ATOM 363 C1' A B 12 -4.562 -7.357 6.860 1.00 0.00 C ATOM 364 N9 A B 12 -3.237 -6.960 6.318 1.00 0.00 N ATOM 365 C8 A B 12 -2.325 -7.677 5.585 1.00 0.00 C ATOM 366 N7 A B 12 -1.191 -7.062 5.384 1.00 0.00 N ATOM 367 C5 A B 12 -1.385 -5.816 5.975 1.00 0.00 C ATOM 368 C6 A B 12 -0.583 -4.653 6.106 1.00 0.00 C ATOM 369 N6 A B 12 0.679 -4.577 5.673 1.00 0.00 N ATOM 370 N1 A B 12 -1.124 -3.557 6.675 1.00 0.00 N ATOM 371 C2 A B 12 -2.386 -3.618 7.106 1.00 0.00 C ATOM 372 N3 A B 12 -3.226 -4.645 7.076 1.00 0.00 N ATOM 373 C4 A B 12 -2.655 -5.732 6.493 1.00 0.00 C ATOM 0 H5' A B 12 -5.624 -11.246 6.017 1.00 0.00 H new ATOM 0 H5'' A B 12 -6.251 -10.631 4.501 1.00 0.00 H new ATOM 0 H4' A B 12 -6.743 -9.249 6.417 1.00 0.00 H new ATOM 0 H3' A B 12 -5.196 -7.849 4.173 1.00 0.00 H new ATOM 0 H2' A B 12 -5.513 -5.767 5.571 1.00 0.00 H new ATOM 0 HO2' A B 12 -6.658 -5.837 7.494 1.00 0.00 H new ATOM 0 H1' A B 12 -4.606 -6.998 7.888 1.00 0.00 H new ATOM 0 H8 A B 12 -2.528 -8.668 5.206 1.00 0.00 H new ATOM 0 H61 A B 12 1.209 -3.714 5.794 1.00 0.00 H new ATOM 0 H62 A B 12 1.113 -5.382 5.221 1.00 0.00 H new ATOM 0 H2 A B 12 -2.776 -2.708 7.538 1.00 0.00 H new ATOM 385 P U B 13 -7.379 -7.189 2.890 1.00 0.00 P ATOM 386 OP1 U B 13 -8.736 -7.554 2.431 1.00 0.00 O ATOM 387 OP2 U B 13 -6.209 -7.504 2.042 1.00 0.00 O ATOM 388 O5' U B 13 -7.364 -5.603 3.179 1.00 0.00 O ATOM 389 C5' U B 13 -8.298 -5.008 4.053 1.00 0.00 C ATOM 390 C4' U B 13 -7.925 -3.572 4.421 1.00 0.00 C ATOM 391 O4' U B 13 -6.726 -3.573 5.185 1.00 0.00 O ATOM 392 C3' U B 13 -7.706 -2.623 3.243 1.00 0.00 C ATOM 393 O3' U B 13 -8.912 -2.053 2.755 1.00 0.00 O ATOM 394 C2' U B 13 -6.785 -1.599 3.900 1.00 0.00 C ATOM 395 O2' U B 13 -7.480 -0.673 4.716 1.00 0.00 O ATOM 396 C1' U B 13 -5.916 -2.477 4.785 1.00 0.00 C ATOM 397 N1 U B 13 -4.640 -2.870 4.134 1.00 0.00 N ATOM 398 C2 U B 13 -3.606 -1.929 4.125 1.00 0.00 C ATOM 399 O2 U B 13 -3.746 -0.766 4.502 1.00 0.00 O ATOM 400 N3 U B 13 -2.375 -2.372 3.666 1.00 0.00 N ATOM 401 C4 U B 13 -2.075 -3.651 3.231 1.00 0.00 C ATOM 402 O4 U B 13 -0.941 -3.924 2.847 1.00 0.00 O ATOM 403 C5 U B 13 -3.198 -4.566 3.290 1.00 0.00 C ATOM 404 C6 U B 13 -4.422 -4.156 3.705 1.00 0.00 C ATOM 0 H5' U B 13 -8.371 -5.605 4.962 1.00 0.00 H new ATOM 0 H5'' U B 13 -9.283 -5.016 3.586 1.00 0.00 H new ATOM 0 H4' U B 13 -8.789 -3.201 4.972 1.00 0.00 H new ATOM 0 H3' U B 13 -7.300 -3.094 2.348 1.00 0.00 H new ATOM 0 H2' U B 13 -6.256 -0.996 3.162 1.00 0.00 H new ATOM 0 HO2' U B 13 -7.987 -0.054 4.150 1.00 0.00 H new ATOM 0 H1' U B 13 -5.579 -1.931 5.666 1.00 0.00 H new ATOM 0 H3 U B 13 -1.617 -1.689 3.647 1.00 0.00 H new ATOM 0 H5 U B 13 -3.057 -5.596 2.997 1.00 0.00 H new ATOM 0 H6 U B 13 -5.244 -4.857 3.698 1.00 0.00 H new ATOM 415 P A B 14 -8.931 -1.047 1.489 1.00 0.00 P ATOM 416 OP1 A B 14 -10.342 -0.776 1.138 1.00 0.00 O ATOM 417 OP2 A B 14 -8.008 -1.582 0.463 1.00 0.00 O ATOM 418 O5' A B 14 -8.299 0.318 2.087 1.00 0.00 O ATOM 419 C5' A B 14 -7.679 1.265 1.242 1.00 0.00 C ATOM 420 C4' A B 14 -7.146 2.463 2.038 1.00 0.00 C ATOM 421 O4' A B 14 -6.046 2.139 2.895 1.00 0.00 O ATOM 422 C3' A B 14 -6.661 3.542 1.058 1.00 0.00 C ATOM 423 O3' A B 14 -7.681 4.508 0.843 1.00 0.00 O ATOM 424 C2' A B 14 -5.438 4.075 1.797 1.00 0.00 C ATOM 425 O2' A B 14 -5.820 4.939 2.855 1.00 0.00 O ATOM 426 C1' A B 14 -4.877 2.798 2.414 1.00 0.00 C ATOM 427 N9 A B 14 -4.083 1.828 1.607 1.00 0.00 N ATOM 428 C8 A B 14 -4.262 0.464 1.522 1.00 0.00 C ATOM 429 N7 A B 14 -3.301 -0.181 0.923 1.00 0.00 N ATOM 430 C5 A B 14 -2.355 0.806 0.672 1.00 0.00 C ATOM 431 C6 A B 14 -1.023 0.764 0.186 1.00 0.00 C ATOM 432 N6 A B 14 -0.407 -0.353 -0.223 1.00 0.00 N ATOM 433 N1 A B 14 -0.298 1.897 0.216 1.00 0.00 N ATOM 434 C2 A B 14 -0.856 3.005 0.700 1.00 0.00 C ATOM 435 N3 A B 14 -2.089 3.181 1.172 1.00 0.00 N ATOM 436 C4 A B 14 -2.807 2.025 1.128 1.00 0.00 C ATOM 0 H5' A B 14 -8.394 1.611 0.496 1.00 0.00 H new ATOM 0 H5'' A B 14 -6.859 0.791 0.702 1.00 0.00 H new ATOM 0 H4' A B 14 -7.971 2.805 2.663 1.00 0.00 H new ATOM 0 H3' A B 14 -6.421 3.203 0.050 1.00 0.00 H new ATOM 0 H2' A B 14 -4.758 4.633 1.153 1.00 0.00 H new ATOM 0 HO2' A B 14 -6.718 5.291 2.682 1.00 0.00 H new ATOM 0 H1' A B 14 -4.114 3.119 3.123 1.00 0.00 H new ATOM 0 H8 A B 14 -5.133 -0.033 1.922 1.00 0.00 H new ATOM 0 H61 A B 14 0.554 -0.311 -0.562 1.00 0.00 H new ATOM 0 H62 A B 14 -0.899 -1.246 -0.196 1.00 0.00 H new ATOM 0 H2 A B 14 -0.223 3.880 0.711 1.00 0.00 H new ATOM 448 P U B 15 -7.847 5.316 -0.547 1.00 0.00 P ATOM 449 OP1 U B 15 -8.940 6.297 -0.368 1.00 0.00 O ATOM 450 OP2 U B 15 -7.931 4.320 -1.637 1.00 0.00 O ATOM 451 O5' U B 15 -6.471 6.131 -0.735 1.00 0.00 O ATOM 452 C5' U B 15 -6.102 7.202 0.108 1.00 0.00 C ATOM 453 C4' U B 15 -4.655 7.648 -0.139 1.00 0.00 C ATOM 454 O4' U B 15 -3.735 6.690 0.371 1.00 0.00 O ATOM 455 C3' U B 15 -4.289 7.865 -1.609 1.00 0.00 C ATOM 456 O3' U B 15 -4.750 9.120 -2.089 1.00 0.00 O ATOM 457 C2' U B 15 -2.769 7.729 -1.498 1.00 0.00 C ATOM 458 O2' U B 15 -2.154 8.899 -0.990 1.00 0.00 O ATOM 459 C1' U B 15 -2.620 6.585 -0.504 1.00 0.00 C ATOM 460 N1 U B 15 -2.577 5.283 -1.247 1.00 0.00 N ATOM 461 C2 U B 15 -1.370 4.905 -1.847 1.00 0.00 C ATOM 462 O2 U B 15 -0.366 5.615 -1.850 1.00 0.00 O ATOM 463 N3 U B 15 -1.348 3.655 -2.454 1.00 0.00 N ATOM 464 C4 U B 15 -2.396 2.744 -2.493 1.00 0.00 C ATOM 465 O4 U B 15 -2.243 1.637 -2.998 1.00 0.00 O ATOM 466 C5 U B 15 -3.624 3.228 -1.904 1.00 0.00 C ATOM 467 C6 U B 15 -3.681 4.461 -1.335 1.00 0.00 C ATOM 0 H5' U B 15 -6.217 6.901 1.149 1.00 0.00 H new ATOM 0 H5'' U B 15 -6.775 8.043 -0.057 1.00 0.00 H new ATOM 0 H4' U B 15 -4.588 8.607 0.375 1.00 0.00 H new ATOM 0 H3' U B 15 -4.737 7.185 -2.333 1.00 0.00 H new ATOM 0 H2' U B 15 -2.294 7.560 -2.465 1.00 0.00 H new ATOM 0 HO2' U B 15 -2.724 9.675 -1.175 1.00 0.00 H new ATOM 0 H1' U B 15 -1.696 6.632 0.072 1.00 0.00 H new ATOM 0 H3 U B 15 -0.480 3.381 -2.914 1.00 0.00 H new ATOM 0 H5 U B 15 -4.505 2.604 -1.916 1.00 0.00 H new ATOM 0 H6 U B 15 -4.623 4.809 -0.938 1.00 0.00 H new ATOM 478 P C B 16 -5.144 9.375 -3.644 1.00 0.00 P ATOM 479 OP1 C B 16 -5.696 10.744 -3.749 1.00 0.00 O ATOM 480 OP2 C B 16 -5.948 8.224 -4.109 1.00 0.00 O ATOM 481 O5' C B 16 -3.739 9.342 -4.432 1.00 0.00 O ATOM 482 C5' C B 16 -2.757 10.335 -4.237 1.00 0.00 C ATOM 483 C4' C B 16 -1.358 9.886 -4.709 1.00 0.00 C ATOM 484 O4' C B 16 -0.849 8.761 -3.987 1.00 0.00 O ATOM 485 C3' C B 16 -1.267 9.494 -6.187 1.00 0.00 C ATOM 486 O3' C B 16 -1.194 10.595 -7.080 1.00 0.00 O ATOM 487 C2' C B 16 0.017 8.667 -6.169 1.00 0.00 C ATOM 488 O2' C B 16 1.190 9.457 -6.057 1.00 0.00 O ATOM 489 C1' C B 16 -0.144 7.883 -4.874 1.00 0.00 C ATOM 490 N1 C B 16 -0.867 6.594 -5.119 1.00 0.00 N ATOM 491 C2 C B 16 -0.137 5.514 -5.637 1.00 0.00 C ATOM 492 O2 C B 16 1.061 5.616 -5.898 1.00 0.00 O ATOM 493 N3 C B 16 -0.780 4.334 -5.868 1.00 0.00 N ATOM 494 C4 C B 16 -2.095 4.208 -5.653 1.00 0.00 C ATOM 495 N4 C B 16 -2.666 3.028 -5.895 1.00 0.00 N ATOM 496 C5 C B 16 -2.877 5.302 -5.151 1.00 0.00 C ATOM 497 C6 C B 16 -2.220 6.461 -4.891 1.00 0.00 C ATOM 0 H5' C B 16 -2.714 10.595 -3.179 1.00 0.00 H new ATOM 0 H5'' C B 16 -3.046 11.237 -4.776 1.00 0.00 H new ATOM 0 H4' C B 16 -0.770 10.785 -4.524 1.00 0.00 H new ATOM 0 H3' C B 16 -2.151 8.974 -6.556 1.00 0.00 H new ATOM 0 H2' C B 16 0.136 8.086 -7.083 1.00 0.00 H new ATOM 0 HO2' C B 16 1.978 8.874 -6.049 1.00 0.00 H new ATOM 0 H1' C B 16 0.811 7.589 -4.439 1.00 0.00 H new ATOM 0 H41 C B 16 -3.666 2.904 -5.740 1.00 0.00 H new ATOM 0 H42 C B 16 -2.102 2.249 -6.235 1.00 0.00 H new ATOM 0 H5 C B 16 -3.940 5.207 -4.988 1.00 0.00 H new ATOM 0 H6 C B 16 -2.772 7.301 -4.495 1.00 0.00 H new ATOM 509 P A B 17 -1.458 10.427 -8.672 1.00 0.00 P ATOM 510 OP1 A B 17 -1.280 11.754 -9.302 1.00 0.00 O ATOM 511 OP2 A B 17 -2.737 9.706 -8.846 1.00 0.00 O ATOM 512 O5' A B 17 -0.275 9.456 -9.196 1.00 0.00 O ATOM 513 C5' A B 17 1.064 9.899 -9.291 1.00 0.00 C ATOM 514 C4' A B 17 2.055 8.805 -9.630 1.00 0.00 C ATOM 515 O4' A B 17 1.951 7.708 -8.760 1.00 0.00 O ATOM 516 C3' A B 17 1.823 8.291 -11.057 1.00 0.00 C ATOM 517 O3' A B 17 2.385 9.133 -12.053 1.00 0.00 O ATOM 518 C2' A B 17 2.518 6.948 -10.947 1.00 0.00 C ATOM 519 O2' A B 17 3.929 7.073 -10.994 1.00 0.00 O ATOM 520 C1' A B 17 2.093 6.543 -9.543 1.00 0.00 C ATOM 521 N9 A B 17 0.833 5.756 -9.498 1.00 0.00 N ATOM 522 C8 A B 17 -0.407 6.168 -9.070 1.00 0.00 C ATOM 523 N7 A B 17 -1.286 5.214 -8.961 1.00 0.00 N ATOM 524 C5 A B 17 -0.587 4.079 -9.362 1.00 0.00 C ATOM 525 C6 A B 17 -0.924 2.706 -9.417 1.00 0.00 C ATOM 526 N6 A B 17 -2.094 2.206 -8.996 1.00 0.00 N ATOM 527 N1 A B 17 -0.002 1.841 -9.872 1.00 0.00 N ATOM 528 C2 A B 17 1.197 2.286 -10.236 1.00 0.00 C ATOM 529 N3 A B 17 1.649 3.541 -10.202 1.00 0.00 N ATOM 530 C4 A B 17 0.695 4.407 -9.742 1.00 0.00 C ATOM 0 H5' A B 17 1.353 10.355 -8.344 1.00 0.00 H new ATOM 0 H5'' A B 17 1.125 10.678 -10.051 1.00 0.00 H new ATOM 0 H4' A B 17 3.046 9.249 -9.533 1.00 0.00 H new ATOM 0 H3' A B 17 0.780 8.247 -11.370 1.00 0.00 H new ATOM 0 H2' A B 17 2.265 6.254 -11.748 1.00 0.00 H new ATOM 0 HO2' A B 17 4.168 7.914 -11.436 1.00 0.00 H new ATOM 0 H1' A B 17 2.871 5.889 -9.151 1.00 0.00 H new ATOM 0 H8 A B 17 -0.633 7.199 -8.843 1.00 0.00 H new ATOM 0 H61 A B 17 -2.274 1.204 -9.064 1.00 0.00 H new ATOM 0 H62 A B 17 -2.804 2.827 -8.608 1.00 0.00 H new ATOM 0 H2 A B 17 1.888 1.542 -10.603 1.00 0.00 H new ATOM 542 P G B 18 1.769 9.222 -13.548 1.00 0.00 P ATOM 543 OP1 G B 18 2.633 10.128 -14.338 1.00 0.00 O ATOM 544 OP2 G B 18 0.324 9.512 -13.434 1.00 0.00 O ATOM 545 O5' G B 18 1.924 7.732 -14.150 1.00 0.00 O ATOM 546 C5' G B 18 3.183 7.205 -14.519 1.00 0.00 C ATOM 547 C4' G B 18 3.031 5.686 -14.807 1.00 0.00 C ATOM 548 O4' G B 18 2.441 4.966 -13.715 1.00 0.00 O ATOM 549 C3' G B 18 2.159 5.319 -16.011 1.00 0.00 C ATOM 550 O3' G B 18 2.833 5.488 -17.243 1.00 0.00 O ATOM 551 C2' G B 18 1.816 3.849 -15.710 1.00 0.00 C ATOM 552 O2' G B 18 2.855 2.974 -16.115 1.00 0.00 O ATOM 553 C1' G B 18 1.736 3.808 -14.178 1.00 0.00 C ATOM 554 N9 G B 18 0.337 3.733 -13.664 1.00 0.00 N ATOM 555 C8 G B 18 -0.575 4.702 -13.287 1.00 0.00 C ATOM 556 N7 G B 18 -1.694 4.228 -12.816 1.00 0.00 N ATOM 557 C5 G B 18 -1.537 2.851 -12.889 1.00 0.00 C ATOM 558 C6 G B 18 -2.437 1.799 -12.521 1.00 0.00 C ATOM 559 O6 G B 18 -3.562 1.890 -12.034 1.00 0.00 O ATOM 560 N1 G B 18 -1.911 0.536 -12.779 1.00 0.00 N ATOM 561 C2 G B 18 -0.662 0.307 -13.319 1.00 0.00 C ATOM 562 N2 G B 18 -0.326 -0.965 -13.537 1.00 0.00 N ATOM 563 N3 G B 18 0.191 1.290 -13.652 1.00 0.00 N ATOM 564 C4 G B 18 -0.306 2.540 -13.417 1.00 0.00 C ATOM 0 H5' G B 18 3.907 7.366 -13.720 1.00 0.00 H new ATOM 0 H5'' G B 18 3.562 7.719 -15.402 1.00 0.00 H new ATOM 0 H4' G B 18 4.068 5.408 -14.995 1.00 0.00 H new ATOM 0 H3' G B 18 1.281 5.954 -16.129 1.00 0.00 H new ATOM 0 H2' G B 18 0.909 3.537 -16.229 1.00 0.00 H new ATOM 0 HO2' G B 18 3.420 3.422 -16.779 1.00 0.00 H new ATOM 0 HO3' G B 18 2.236 5.240 -17.979 1.00 0.00 H new ATOM 0 H1' G B 18 2.193 2.896 -13.794 1.00 0.00 H new ATOM 0 H8 G B 18 -0.377 5.760 -13.375 1.00 0.00 H new ATOM 0 H1 G B 18 -2.488 -0.275 -12.554 1.00 0.00 H new ATOM 0 H21 G B 18 0.586 -1.191 -13.935 1.00 0.00 H new ATOM 0 H22 G B 18 -0.981 -1.712 -13.306 1.00 0.00 H new TER 577 G B 18