USER MOD reduce.3.24.130724 H: found=0, std=0, add=306, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 305 hydrogens (64 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 G O2' : rot 180:sc= -0.129 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 G O2' : rot 180:sc= -0.213 USER MOD Single : A 3 C O2' : rot -20:sc= 0.0622 USER MOD Single : A 4 C O2' : rot -20:sc= 0.0454 USER MOD Single : A 5 U O2' : rot -18:sc= 0.0843 USER MOD Single : A 6 U O2' : rot -128:sc= 0.176 USER MOD Single : A 7 C O2' : rot 180:sc= -0.421 USER MOD Single : A 8 C O2' : rot 180:sc= -0.063 USER MOD Single : A 9 C O2' : rot -23:sc= 0.144 USER MOD Single : A 10 A O2' : rot -17:sc= 0.682 USER MOD Single : A 11 C O2' : rot 64:sc= 0.535 USER MOD Single : A 12 A O2' : rot -67:sc= 0.733 USER MOD Single : A 13 A O2' : rot -19:sc= 0.102 USER MOD Single : A 14 G O2' : rot 180:sc= -0.47 USER MOD Single : A 15 G O2' : rot 180:sc= -0.254 USER MOD Single : A 16 G O2' : rot 180:sc= -0.45 USER MOD Single : A 17 A O2' : rot -127:sc= 0.976 USER MOD Single : A 18 A O2' : rot -17:sc= 0.0813 USER MOD Single : A 19 G O2' : rot -19:sc= 0.0725 USER MOD Single : A 20 G O2' : rot -30:sc= 0.0775 USER MOD Single : A 21 C O2' : rot -122:sc= 0.796 USER MOD Single : A 22 C O2' : rot -18:sc= 0.0788 USER MOD Single : A 22 C O3' : rot 180:sc= 0.1 USER MOD Single : A 23 G0B O16 : rot 126:sc= 1.31 USER MOD Single : A 23 G0B O17 : rot -34:sc= 0.24 USER MOD Single : A 23 G0B O33 : rot 170:sc= 0.459 USER MOD Single : A 23 G0B O41 : rot 14:sc= 0.47 USER MOD Single : A 23 G0B O42 : rot -24:sc= 0.0454 USER MOD Single : A 23 G0B O59 : rot -30:sc= 0.623 USER MOD Single : A 23 G0B O60 : rot -120:sc= 0.156 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -12.517 -10.896 1.790 1.00 0.00 O ATOM 2 C5' G A 1 -13.143 -11.129 3.036 1.00 0.00 C ATOM 3 C4' G A 1 -12.148 -11.656 4.071 1.00 0.00 C ATOM 4 O4' G A 1 -11.681 -12.957 3.740 1.00 0.00 O ATOM 5 C3' G A 1 -10.902 -10.789 4.224 1.00 0.00 C ATOM 6 O3' G A 1 -11.131 -9.610 4.971 1.00 0.00 O ATOM 7 C2' G A 1 -9.998 -11.788 4.939 1.00 0.00 C ATOM 8 O2' G A 1 -10.375 -11.943 6.294 1.00 0.00 O ATOM 9 C1' G A 1 -10.343 -13.081 4.203 1.00 0.00 C ATOM 10 N9 G A 1 -9.434 -13.268 3.054 1.00 0.00 N ATOM 11 C8 G A 1 -9.547 -12.787 1.773 1.00 0.00 C ATOM 12 N7 G A 1 -8.570 -13.141 0.986 1.00 0.00 N ATOM 13 C5 G A 1 -7.743 -13.912 1.803 1.00 0.00 C ATOM 14 C6 G A 1 -6.520 -14.580 1.506 1.00 0.00 C ATOM 15 O6 G A 1 -5.917 -14.629 0.436 1.00 0.00 O ATOM 16 N1 G A 1 -6.001 -15.237 2.614 1.00 0.00 N ATOM 17 C2 G A 1 -6.589 -15.253 3.856 1.00 0.00 C ATOM 18 N2 G A 1 -5.957 -15.927 4.815 1.00 0.00 N ATOM 19 N3 G A 1 -7.741 -14.639 4.142 1.00 0.00 N ATOM 20 C4 G A 1 -8.264 -13.988 3.071 1.00 0.00 C ATOM 0 H5' G A 1 -13.953 -11.847 2.909 1.00 0.00 H new ATOM 0 H5'' G A 1 -13.591 -10.204 3.398 1.00 0.00 H new ATOM 0 H4' G A 1 -12.716 -11.653 5.001 1.00 0.00 H new ATOM 0 H3' G A 1 -10.502 -10.385 3.294 1.00 0.00 H new ATOM 0 H2' G A 1 -8.948 -11.496 4.932 1.00 0.00 H new ATOM 0 HO2' G A 1 -9.780 -12.590 6.727 1.00 0.00 H new ATOM 0 HO5' G A 1 -13.179 -10.562 1.149 1.00 0.00 H new ATOM 0 H1' G A 1 -10.236 -13.940 4.865 1.00 0.00 H new ATOM 0 H8 G A 1 -10.372 -12.171 1.447 1.00 0.00 H new ATOM 0 H1 G A 1 -5.123 -15.743 2.498 1.00 0.00 H new ATOM 0 H21 G A 1 -6.352 -15.969 5.754 1.00 0.00 H new ATOM 0 H22 G A 1 -5.077 -16.401 4.610 1.00 0.00 H new ATOM 33 P G A 2 -10.038 -8.425 4.998 1.00 0.00 P ATOM 34 OP1 G A 2 -10.593 -7.310 5.799 1.00 0.00 O ATOM 35 OP2 G A 2 -9.607 -8.174 3.603 1.00 0.00 O ATOM 36 O5' G A 2 -8.790 -9.053 5.799 1.00 0.00 O ATOM 37 C5' G A 2 -8.854 -9.262 7.195 1.00 0.00 C ATOM 38 C4' G A 2 -7.579 -9.954 7.683 1.00 0.00 C ATOM 39 O4' G A 2 -7.395 -11.213 7.051 1.00 0.00 O ATOM 40 C3' G A 2 -6.318 -9.145 7.409 1.00 0.00 C ATOM 41 O3' G A 2 -6.116 -8.102 8.345 1.00 0.00 O ATOM 42 C2' G A 2 -5.279 -10.254 7.526 1.00 0.00 C ATOM 43 O2' G A 2 -5.045 -10.594 8.880 1.00 0.00 O ATOM 44 C1' G A 2 -6.001 -11.427 6.869 1.00 0.00 C ATOM 45 N9 G A 2 -5.670 -11.494 5.429 1.00 0.00 N ATOM 46 C8 G A 2 -6.228 -10.821 4.373 1.00 0.00 C ATOM 47 N7 G A 2 -5.701 -11.118 3.217 1.00 0.00 N ATOM 48 C5 G A 2 -4.715 -12.054 3.526 1.00 0.00 C ATOM 49 C6 G A 2 -3.797 -12.747 2.682 1.00 0.00 C ATOM 50 O6 G A 2 -3.679 -12.676 1.461 1.00 0.00 O ATOM 51 N1 G A 2 -2.961 -13.590 3.401 1.00 0.00 N ATOM 52 C2 G A 2 -3.009 -13.758 4.764 1.00 0.00 C ATOM 53 N2 G A 2 -2.139 -14.609 5.304 1.00 0.00 N ATOM 54 N3 G A 2 -3.870 -13.121 5.563 1.00 0.00 N ATOM 55 C4 G A 2 -4.690 -12.284 4.880 1.00 0.00 C ATOM 0 H5' G A 2 -9.724 -9.871 7.440 1.00 0.00 H new ATOM 0 H5'' G A 2 -8.978 -8.308 7.708 1.00 0.00 H new ATOM 0 H4' G A 2 -7.721 -10.065 8.758 1.00 0.00 H new ATOM 0 H3' G A 2 -6.314 -8.606 6.462 1.00 0.00 H new ATOM 0 H2' G A 2 -4.318 -9.981 7.090 1.00 0.00 H new ATOM 0 HO2' G A 2 -4.376 -11.308 8.927 1.00 0.00 H new ATOM 0 H1' G A 2 -5.695 -12.372 7.318 1.00 0.00 H new ATOM 0 H8 G A 2 -7.032 -10.109 4.488 1.00 0.00 H new ATOM 0 H1 G A 2 -2.263 -14.122 2.882 1.00 0.00 H new ATOM 0 H21 G A 2 -2.138 -14.766 6.312 1.00 0.00 H new ATOM 0 H22 G A 2 -1.474 -15.104 4.710 1.00 0.00 H new ATOM 67 P C A 3 -5.029 -6.944 8.076 1.00 0.00 P ATOM 68 OP1 C A 3 -5.060 -6.012 9.226 1.00 0.00 O ATOM 69 OP2 C A 3 -5.254 -6.422 6.710 1.00 0.00 O ATOM 70 O5' C A 3 -3.612 -7.710 8.085 1.00 0.00 O ATOM 71 C5' C A 3 -3.034 -8.177 9.285 1.00 0.00 C ATOM 72 C4' C A 3 -1.780 -8.997 8.973 1.00 0.00 C ATOM 73 O4' C A 3 -2.072 -10.107 8.136 1.00 0.00 O ATOM 74 C3' C A 3 -0.705 -8.191 8.250 1.00 0.00 C ATOM 75 O3' C A 3 0.049 -7.368 9.118 1.00 0.00 O ATOM 76 C2' C A 3 0.120 -9.333 7.668 1.00 0.00 C ATOM 77 O2' C A 3 0.923 -9.927 8.669 1.00 0.00 O ATOM 78 C1' C A 3 -0.959 -10.344 7.284 1.00 0.00 C ATOM 79 N1 C A 3 -1.341 -10.183 5.860 1.00 0.00 N ATOM 80 C2 C A 3 -0.805 -11.076 4.941 1.00 0.00 C ATOM 81 O2 C A 3 -0.050 -11.974 5.309 1.00 0.00 O ATOM 82 N3 C A 3 -1.125 -10.942 3.628 1.00 0.00 N ATOM 83 C4 C A 3 -1.943 -9.967 3.230 1.00 0.00 C ATOM 84 N4 C A 3 -2.234 -9.860 1.934 1.00 0.00 N ATOM 85 C5 C A 3 -2.514 -9.040 4.156 1.00 0.00 C ATOM 86 C6 C A 3 -2.188 -9.188 5.457 1.00 0.00 C ATOM 0 H5' C A 3 -3.752 -8.788 9.831 1.00 0.00 H new ATOM 0 H5'' C A 3 -2.778 -7.335 9.928 1.00 0.00 H new ATOM 0 H4' C A 3 -1.416 -9.318 9.949 1.00 0.00 H new ATOM 0 H3' C A 3 -1.086 -7.474 7.523 1.00 0.00 H new ATOM 0 H2' C A 3 0.776 -9.012 6.859 1.00 0.00 H new ATOM 0 HO2' C A 3 1.022 -9.306 9.420 1.00 0.00 H new ATOM 0 H1' C A 3 -0.595 -11.365 7.403 1.00 0.00 H new ATOM 0 H41 C A 3 -2.858 -9.121 1.611 1.00 0.00 H new ATOM 0 H42 C A 3 -1.833 -10.518 1.265 1.00 0.00 H new ATOM 0 H5 C A 3 -3.178 -8.254 3.828 1.00 0.00 H new ATOM 0 H6 C A 3 -2.602 -8.511 6.190 1.00 0.00 H new ATOM 98 P C A 4 0.883 -6.111 8.550 1.00 0.00 P ATOM 99 OP1 C A 4 1.567 -5.463 9.693 1.00 0.00 O ATOM 100 OP2 C A 4 -0.026 -5.312 7.698 1.00 0.00 O ATOM 101 O5' C A 4 2.000 -6.773 7.602 1.00 0.00 O ATOM 102 C5' C A 4 3.131 -7.426 8.141 1.00 0.00 C ATOM 103 C4' C A 4 4.021 -7.955 7.016 1.00 0.00 C ATOM 104 O4' C A 4 3.350 -8.905 6.202 1.00 0.00 O ATOM 105 C3' C A 4 4.491 -6.861 6.067 1.00 0.00 C ATOM 106 O3' C A 4 5.540 -6.071 6.590 1.00 0.00 O ATOM 107 C2' C A 4 4.945 -7.727 4.902 1.00 0.00 C ATOM 108 O2' C A 4 6.169 -8.370 5.197 1.00 0.00 O ATOM 109 C1' C A 4 3.849 -8.789 4.873 1.00 0.00 C ATOM 110 N1 C A 4 2.777 -8.373 3.937 1.00 0.00 N ATOM 111 C2 C A 4 2.911 -8.744 2.607 1.00 0.00 C ATOM 112 O2 C A 4 3.900 -9.369 2.230 1.00 0.00 O ATOM 113 N3 C A 4 1.935 -8.405 1.727 1.00 0.00 N ATOM 114 C4 C A 4 0.875 -7.704 2.133 1.00 0.00 C ATOM 115 N4 C A 4 -0.058 -7.387 1.239 1.00 0.00 N ATOM 116 C5 C A 4 0.723 -7.291 3.493 1.00 0.00 C ATOM 117 C6 C A 4 1.696 -7.649 4.357 1.00 0.00 C ATOM 0 H5' C A 4 2.814 -8.249 8.781 1.00 0.00 H new ATOM 0 H5'' C A 4 3.695 -6.735 8.767 1.00 0.00 H new ATOM 0 H4' C A 4 4.866 -8.403 7.538 1.00 0.00 H new ATOM 0 H3' C A 4 3.737 -6.110 5.833 1.00 0.00 H new ATOM 0 H2' C A 4 5.091 -7.166 3.979 1.00 0.00 H new ATOM 0 HO2' C A 4 6.619 -7.898 5.928 1.00 0.00 H new ATOM 0 H1' C A 4 4.231 -9.750 4.528 1.00 0.00 H new ATOM 0 H41 C A 4 -0.878 -6.852 1.525 1.00 0.00 H new ATOM 0 H42 C A 4 0.046 -7.679 0.267 1.00 0.00 H new ATOM 0 H5 C A 4 -0.133 -6.717 3.815 1.00 0.00 H new ATOM 0 H6 C A 4 1.620 -7.360 5.395 1.00 0.00 H new ATOM 129 P U A 5 5.836 -4.609 5.994 1.00 0.00 P ATOM 130 OP1 U A 5 6.927 -4.004 6.791 1.00 0.00 O ATOM 131 OP2 U A 5 4.544 -3.896 5.875 1.00 0.00 O ATOM 132 O5' U A 5 6.392 -4.875 4.506 1.00 0.00 O ATOM 133 C5' U A 5 7.681 -5.418 4.297 1.00 0.00 C ATOM 134 C4' U A 5 8.016 -5.447 2.804 1.00 0.00 C ATOM 135 O4' U A 5 7.077 -6.208 2.056 1.00 0.00 O ATOM 136 C3' U A 5 8.034 -4.059 2.179 1.00 0.00 C ATOM 137 O3' U A 5 9.232 -3.359 2.466 1.00 0.00 O ATOM 138 C2' U A 5 7.925 -4.452 0.710 1.00 0.00 C ATOM 139 O2' U A 5 9.173 -4.918 0.234 1.00 0.00 O ATOM 140 C1' U A 5 6.969 -5.644 0.753 1.00 0.00 C ATOM 141 N1 U A 5 5.573 -5.227 0.469 1.00 0.00 N ATOM 142 C2 U A 5 5.249 -4.920 -0.846 1.00 0.00 C ATOM 143 O2 U A 5 6.073 -4.962 -1.759 1.00 0.00 O ATOM 144 N3 U A 5 3.934 -4.557 -1.091 1.00 0.00 N ATOM 145 C4 U A 5 2.927 -4.484 -0.146 1.00 0.00 C ATOM 146 O4 U A 5 1.787 -4.165 -0.473 1.00 0.00 O ATOM 147 C5 U A 5 3.352 -4.808 1.196 1.00 0.00 C ATOM 148 C6 U A 5 4.634 -5.154 1.463 1.00 0.00 C ATOM 0 H5' U A 5 7.727 -6.427 4.706 1.00 0.00 H new ATOM 0 H5'' U A 5 8.423 -4.824 4.831 1.00 0.00 H new ATOM 0 H4' U A 5 9.007 -5.899 2.760 1.00 0.00 H new ATOM 0 H3' U A 5 7.263 -3.375 2.534 1.00 0.00 H new ATOM 0 H2' U A 5 7.606 -3.626 0.074 1.00 0.00 H new ATOM 0 HO2' U A 5 9.885 -4.625 0.841 1.00 0.00 H new ATOM 0 H1' U A 5 7.232 -6.375 -0.012 1.00 0.00 H new ATOM 0 H3 U A 5 3.687 -4.323 -2.053 1.00 0.00 H new ATOM 0 H5 U A 5 2.634 -4.774 2.002 1.00 0.00 H new ATOM 0 H6 U A 5 4.921 -5.377 2.480 1.00 0.00 H new ATOM 159 P U A 6 9.325 -1.756 2.348 1.00 0.00 P ATOM 160 OP1 U A 6 10.706 -1.350 2.692 1.00 0.00 O ATOM 161 OP2 U A 6 8.191 -1.174 3.100 1.00 0.00 O ATOM 162 O5' U A 6 9.091 -1.452 0.785 1.00 0.00 O ATOM 163 C5' U A 6 10.120 -1.657 -0.162 1.00 0.00 C ATOM 164 C4' U A 6 9.602 -1.360 -1.569 1.00 0.00 C ATOM 165 O4' U A 6 8.509 -2.202 -1.910 1.00 0.00 O ATOM 166 C3' U A 6 9.111 0.073 -1.739 1.00 0.00 C ATOM 167 O3' U A 6 10.170 0.988 -1.952 1.00 0.00 O ATOM 168 C2' U A 6 8.238 -0.104 -2.975 1.00 0.00 C ATOM 169 O2' U A 6 9.034 -0.195 -4.142 1.00 0.00 O ATOM 170 C1' U A 6 7.610 -1.474 -2.737 1.00 0.00 C ATOM 171 N1 U A 6 6.283 -1.337 -2.091 1.00 0.00 N ATOM 172 C2 U A 6 5.205 -1.039 -2.913 1.00 0.00 C ATOM 173 O2 U A 6 5.327 -0.858 -4.122 1.00 0.00 O ATOM 174 N3 U A 6 3.968 -0.953 -2.297 1.00 0.00 N ATOM 175 C4 U A 6 3.715 -1.119 -0.949 1.00 0.00 C ATOM 176 O4 U A 6 2.574 -1.015 -0.507 1.00 0.00 O ATOM 177 C5 U A 6 4.893 -1.415 -0.167 1.00 0.00 C ATOM 178 C6 U A 6 6.115 -1.498 -0.742 1.00 0.00 C ATOM 0 H5' U A 6 10.477 -2.685 -0.107 1.00 0.00 H new ATOM 0 H5'' U A 6 10.969 -1.012 0.066 1.00 0.00 H new ATOM 0 H4' U A 6 10.460 -1.535 -2.218 1.00 0.00 H new ATOM 0 H3' U A 6 8.603 0.492 -0.870 1.00 0.00 H new ATOM 0 H2' U A 6 7.535 0.718 -3.114 1.00 0.00 H new ATOM 0 HO2' U A 6 8.714 0.450 -4.807 1.00 0.00 H new ATOM 0 H1' U A 6 7.448 -1.997 -3.679 1.00 0.00 H new ATOM 0 H3 U A 6 3.168 -0.748 -2.895 1.00 0.00 H new ATOM 0 H5 U A 6 4.796 -1.573 0.897 1.00 0.00 H new ATOM 0 H6 U A 6 6.977 -1.696 -0.123 1.00 0.00 H new ATOM 189 P C A 7 9.926 2.580 -1.921 1.00 0.00 P ATOM 190 OP1 C A 7 11.234 3.250 -2.098 1.00 0.00 O ATOM 191 OP2 C A 7 9.098 2.902 -0.738 1.00 0.00 O ATOM 192 O5' C A 7 9.030 2.879 -3.224 1.00 0.00 O ATOM 193 C5' C A 7 9.603 2.971 -4.512 1.00 0.00 C ATOM 194 C4' C A 7 8.503 3.194 -5.551 1.00 0.00 C ATOM 195 O4' C A 7 7.562 2.130 -5.557 1.00 0.00 O ATOM 196 C3' C A 7 7.683 4.454 -5.303 1.00 0.00 C ATOM 197 O3' C A 7 8.338 5.653 -5.660 1.00 0.00 O ATOM 198 C2' C A 7 6.486 4.141 -6.193 1.00 0.00 C ATOM 199 O2' C A 7 6.812 4.280 -7.564 1.00 0.00 O ATOM 200 C1' C A 7 6.286 2.656 -5.909 1.00 0.00 C ATOM 201 N1 C A 7 5.314 2.498 -4.801 1.00 0.00 N ATOM 202 C2 C A 7 3.988 2.257 -5.135 1.00 0.00 C ATOM 203 O2 C A 7 3.653 2.147 -6.313 1.00 0.00 O ATOM 204 N3 C A 7 3.067 2.146 -4.143 1.00 0.00 N ATOM 205 C4 C A 7 3.441 2.247 -2.867 1.00 0.00 C ATOM 206 N4 C A 7 2.511 2.133 -1.922 1.00 0.00 N ATOM 207 C5 C A 7 4.802 2.470 -2.494 1.00 0.00 C ATOM 208 C6 C A 7 5.700 2.593 -3.494 1.00 0.00 C ATOM 0 H5' C A 7 10.154 2.059 -4.741 1.00 0.00 H new ATOM 0 H5'' C A 7 10.319 3.792 -4.544 1.00 0.00 H new ATOM 0 H4' C A 7 9.045 3.270 -6.494 1.00 0.00 H new ATOM 0 H3' C A 7 7.456 4.646 -4.254 1.00 0.00 H new ATOM 0 H2' C A 7 5.631 4.789 -6.002 1.00 0.00 H new ATOM 0 HO2' C A 7 6.025 4.071 -8.110 1.00 0.00 H new ATOM 0 H1' C A 7 5.889 2.124 -6.773 1.00 0.00 H new ATOM 0 H41 C A 7 2.772 2.206 -0.939 1.00 0.00 H new ATOM 0 H42 C A 7 1.538 1.972 -2.181 1.00 0.00 H new ATOM 0 H5 C A 7 5.099 2.537 -1.458 1.00 0.00 H new ATOM 0 H6 C A 7 6.739 2.769 -3.257 1.00 0.00 H new ATOM 220 P C A 8 7.799 7.071 -5.117 1.00 0.00 P ATOM 221 OP1 C A 8 8.667 8.134 -5.672 1.00 0.00 O ATOM 222 OP2 C A 8 7.626 6.961 -3.650 1.00 0.00 O ATOM 223 O5' C A 8 6.337 7.217 -5.777 1.00 0.00 O ATOM 224 C5' C A 8 6.182 7.426 -7.166 1.00 0.00 C ATOM 225 C4' C A 8 4.697 7.481 -7.536 1.00 0.00 C ATOM 226 O4' C A 8 3.998 6.301 -7.170 1.00 0.00 O ATOM 227 C3' C A 8 3.961 8.621 -6.849 1.00 0.00 C ATOM 228 O3' C A 8 4.255 9.880 -7.422 1.00 0.00 O ATOM 229 C2' C A 8 2.526 8.164 -7.082 1.00 0.00 C ATOM 230 O2' C A 8 2.123 8.411 -8.417 1.00 0.00 O ATOM 231 C1' C A 8 2.647 6.652 -6.890 1.00 0.00 C ATOM 232 N1 C A 8 2.282 6.290 -5.499 1.00 0.00 N ATOM 233 C2 C A 8 0.962 5.934 -5.253 1.00 0.00 C ATOM 234 O2 C A 8 0.142 5.913 -6.168 1.00 0.00 O ATOM 235 N3 C A 8 0.588 5.610 -3.987 1.00 0.00 N ATOM 236 C4 C A 8 1.482 5.637 -2.995 1.00 0.00 C ATOM 237 N4 C A 8 1.083 5.327 -1.763 1.00 0.00 N ATOM 238 C5 C A 8 2.849 5.989 -3.225 1.00 0.00 C ATOM 239 C6 C A 8 3.202 6.308 -4.488 1.00 0.00 C ATOM 0 H5' C A 8 6.671 6.623 -7.718 1.00 0.00 H new ATOM 0 H5'' C A 8 6.670 8.356 -7.457 1.00 0.00 H new ATOM 0 H4' C A 8 4.705 7.615 -8.618 1.00 0.00 H new ATOM 0 H3' C A 8 4.220 8.786 -5.803 1.00 0.00 H new ATOM 0 H2' C A 8 1.808 8.666 -6.434 1.00 0.00 H new ATOM 0 HO2' C A 8 1.199 8.108 -8.541 1.00 0.00 H new ATOM 0 H1' C A 8 1.973 6.113 -7.556 1.00 0.00 H new ATOM 0 H41 C A 8 1.751 5.342 -0.992 1.00 0.00 H new ATOM 0 H42 C A 8 0.110 5.075 -1.590 1.00 0.00 H new ATOM 0 H5 C A 8 3.570 5.999 -2.421 1.00 0.00 H new ATOM 0 H6 C A 8 4.225 6.581 -4.703 1.00 0.00 H new ATOM 251 P C A 9 3.903 11.248 -6.650 1.00 0.00 P ATOM 252 OP1 C A 9 4.525 12.364 -7.399 1.00 0.00 O ATOM 253 OP2 C A 9 4.236 11.059 -5.219 1.00 0.00 O ATOM 254 O5' C A 9 2.304 11.395 -6.772 1.00 0.00 O ATOM 255 C5' C A 9 1.689 11.700 -8.006 1.00 0.00 C ATOM 256 C4' C A 9 0.204 12.010 -7.807 1.00 0.00 C ATOM 257 O4' C A 9 -0.560 10.877 -7.418 1.00 0.00 O ATOM 258 C3' C A 9 -0.033 13.094 -6.761 1.00 0.00 C ATOM 259 O3' C A 9 0.137 14.400 -7.284 1.00 0.00 O ATOM 260 C2' C A 9 -1.489 12.820 -6.410 1.00 0.00 C ATOM 261 O2' C A 9 -2.349 13.348 -7.400 1.00 0.00 O ATOM 262 C1' C A 9 -1.556 11.294 -6.492 1.00 0.00 C ATOM 263 N1 C A 9 -1.278 10.689 -5.170 1.00 0.00 N ATOM 264 C2 C A 9 -2.298 10.670 -4.228 1.00 0.00 C ATOM 265 O2 C A 9 -3.406 11.131 -4.491 1.00 0.00 O ATOM 266 N3 C A 9 -2.050 10.129 -3.009 1.00 0.00 N ATOM 267 C4 C A 9 -0.850 9.617 -2.727 1.00 0.00 C ATOM 268 N4 C A 9 -0.650 9.096 -1.518 1.00 0.00 N ATOM 269 C5 C A 9 0.211 9.615 -3.684 1.00 0.00 C ATOM 270 C6 C A 9 -0.051 10.165 -4.890 1.00 0.00 C ATOM 0 H5' C A 9 1.802 10.860 -8.692 1.00 0.00 H new ATOM 0 H5'' C A 9 2.186 12.555 -8.464 1.00 0.00 H new ATOM 0 H4' C A 9 -0.124 12.352 -8.788 1.00 0.00 H new ATOM 0 H3' C A 9 0.661 13.063 -5.921 1.00 0.00 H new ATOM 0 H2' C A 9 -1.784 13.251 -5.454 1.00 0.00 H new ATOM 0 HO2' C A 9 -1.889 14.066 -7.884 1.00 0.00 H new ATOM 0 H1' C A 9 -2.550 10.978 -6.808 1.00 0.00 H new ATOM 0 H41 C A 9 0.258 8.698 -1.278 1.00 0.00 H new ATOM 0 H42 C A 9 -1.405 9.094 -0.832 1.00 0.00 H new ATOM 0 H5 C A 9 1.178 9.193 -3.454 1.00 0.00 H new ATOM 0 H6 C A 9 0.723 10.190 -5.643 1.00 0.00 H new ATOM 282 P A A 10 0.665 15.608 -6.361 1.00 0.00 P ATOM 283 OP1 A A 10 0.615 16.853 -7.159 1.00 0.00 O ATOM 284 OP2 A A 10 1.948 15.189 -5.750 1.00 0.00 O ATOM 285 O5' A A 10 -0.430 15.715 -5.186 1.00 0.00 O ATOM 286 C5' A A 10 -1.702 16.288 -5.404 1.00 0.00 C ATOM 287 C4' A A 10 -2.522 16.216 -4.115 1.00 0.00 C ATOM 288 O4' A A 10 -2.788 14.868 -3.743 1.00 0.00 O ATOM 289 C3' A A 10 -1.814 16.872 -2.934 1.00 0.00 C ATOM 290 O3' A A 10 -2.016 18.271 -2.877 1.00 0.00 O ATOM 291 C2' A A 10 -2.502 16.154 -1.781 1.00 0.00 C ATOM 292 O2' A A 10 -3.792 16.692 -1.564 1.00 0.00 O ATOM 293 C1' A A 10 -2.656 14.744 -2.334 1.00 0.00 C ATOM 294 N9 A A 10 -1.493 13.896 -2.000 1.00 0.00 N ATOM 295 C8 A A 10 -0.370 13.634 -2.743 1.00 0.00 C ATOM 296 N7 A A 10 0.486 12.843 -2.156 1.00 0.00 N ATOM 297 C5 A A 10 -0.118 12.553 -0.934 1.00 0.00 C ATOM 298 C6 A A 10 0.259 11.758 0.166 1.00 0.00 C ATOM 299 N6 A A 10 1.405 11.073 0.229 1.00 0.00 N ATOM 300 N1 A A 10 -0.575 11.680 1.211 1.00 0.00 N ATOM 301 C2 A A 10 -1.720 12.345 1.170 1.00 0.00 C ATOM 302 N3 A A 10 -2.196 13.122 0.205 1.00 0.00 N ATOM 303 C4 A A 10 -1.328 13.186 -0.835 1.00 0.00 C ATOM 0 H5' A A 10 -2.218 15.760 -6.206 1.00 0.00 H new ATOM 0 H5'' A A 10 -1.596 17.325 -5.722 1.00 0.00 H new ATOM 0 H4' A A 10 -3.447 16.750 -4.334 1.00 0.00 H new ATOM 0 H3' A A 10 -0.728 16.782 -2.958 1.00 0.00 H new ATOM 0 H2' A A 10 -1.956 16.226 -0.840 1.00 0.00 H new ATOM 0 HO2' A A 10 -3.858 17.569 -1.997 1.00 0.00 H new ATOM 0 H1' A A 10 -3.528 14.262 -1.893 1.00 0.00 H new ATOM 0 H8 A A 10 -0.208 14.046 -3.728 1.00 0.00 H new ATOM 0 H61 A A 10 1.621 10.515 1.055 1.00 0.00 H new ATOM 0 H62 A A 10 2.064 11.109 -0.549 1.00 0.00 H new ATOM 0 H2 A A 10 -2.352 12.241 2.040 1.00 0.00 H new ATOM 315 P C A 11 -1.176 19.183 -1.851 1.00 0.00 P ATOM 316 OP1 C A 11 -1.718 20.559 -1.904 1.00 0.00 O ATOM 317 OP2 C A 11 0.264 18.952 -2.110 1.00 0.00 O ATOM 318 O5' C A 11 -1.540 18.549 -0.418 1.00 0.00 O ATOM 319 C5' C A 11 -0.733 18.806 0.710 1.00 0.00 C ATOM 320 C4' C A 11 -1.035 17.783 1.810 1.00 0.00 C ATOM 321 O4' C A 11 -0.701 16.475 1.357 1.00 0.00 O ATOM 322 C3' C A 11 -0.140 18.039 3.023 1.00 0.00 C ATOM 323 O3' C A 11 -0.740 17.391 4.134 1.00 0.00 O ATOM 324 C2' C A 11 1.136 17.366 2.535 1.00 0.00 C ATOM 325 O2' C A 11 2.105 17.114 3.531 1.00 0.00 O ATOM 326 C1' C A 11 0.552 16.104 1.915 1.00 0.00 C ATOM 327 N1 C A 11 1.471 15.566 0.887 1.00 0.00 N ATOM 328 C2 C A 11 2.183 14.410 1.183 1.00 0.00 C ATOM 329 O2 C A 11 2.020 13.832 2.256 1.00 0.00 O ATOM 330 N3 C A 11 3.061 13.930 0.263 1.00 0.00 N ATOM 331 C4 C A 11 3.226 14.555 -0.905 1.00 0.00 C ATOM 332 N4 C A 11 4.100 14.051 -1.774 1.00 0.00 N ATOM 333 C5 C A 11 2.492 15.737 -1.237 1.00 0.00 C ATOM 334 C6 C A 11 1.621 16.199 -0.315 1.00 0.00 C ATOM 0 H5' C A 11 -0.918 19.815 1.079 1.00 0.00 H new ATOM 0 H5'' C A 11 0.320 18.756 0.434 1.00 0.00 H new ATOM 0 H4' C A 11 -2.092 17.870 2.062 1.00 0.00 H new ATOM 0 H3' C A 11 0.024 19.068 3.342 1.00 0.00 H new ATOM 0 H2' C A 11 1.723 17.986 1.857 1.00 0.00 H new ATOM 0 HO2' C A 11 1.748 16.471 4.179 1.00 0.00 H new ATOM 0 H1' C A 11 0.419 15.314 2.654 1.00 0.00 H new ATOM 0 H41 C A 11 4.246 14.508 -2.674 1.00 0.00 H new ATOM 0 H42 C A 11 4.624 13.208 -1.540 1.00 0.00 H new ATOM 0 H5 C A 11 2.629 16.238 -2.184 1.00 0.00 H new ATOM 0 H6 C A 11 1.035 17.080 -0.530 1.00 0.00 H new ATOM 346 P A A 12 -0.076 17.403 5.602 1.00 0.00 P ATOM 347 OP1 A A 12 0.266 18.800 5.958 1.00 0.00 O ATOM 348 OP2 A A 12 0.967 16.354 5.648 1.00 0.00 O ATOM 349 O5' A A 12 -1.294 16.914 6.527 1.00 0.00 O ATOM 350 C5' A A 12 -2.233 17.823 7.061 1.00 0.00 C ATOM 351 C4' A A 12 -3.657 17.361 6.752 1.00 0.00 C ATOM 352 O4' A A 12 -4.054 17.723 5.448 1.00 0.00 O ATOM 353 C3' A A 12 -3.842 15.848 6.802 1.00 0.00 C ATOM 354 O3' A A 12 -3.892 15.362 8.134 1.00 0.00 O ATOM 355 C2' A A 12 -5.159 15.703 6.039 1.00 0.00 C ATOM 356 O2' A A 12 -6.253 15.802 6.930 1.00 0.00 O ATOM 357 C1' A A 12 -5.194 16.940 5.137 1.00 0.00 C ATOM 358 N9 A A 12 -5.207 16.635 3.694 1.00 0.00 N ATOM 359 C8 A A 12 -4.193 16.184 2.886 1.00 0.00 C ATOM 360 N7 A A 12 -4.521 16.095 1.625 1.00 0.00 N ATOM 361 C5 A A 12 -5.859 16.489 1.603 1.00 0.00 C ATOM 362 C6 A A 12 -6.810 16.637 0.574 1.00 0.00 C ATOM 363 N6 A A 12 -6.542 16.450 -0.720 1.00 0.00 N ATOM 364 N1 A A 12 -8.059 16.989 0.907 1.00 0.00 N ATOM 365 C2 A A 12 -8.344 17.208 2.182 1.00 0.00 C ATOM 366 N3 A A 12 -7.545 17.141 3.237 1.00 0.00 N ATOM 367 C4 A A 12 -6.297 16.767 2.869 1.00 0.00 C ATOM 0 H5' A A 12 -2.067 18.815 6.642 1.00 0.00 H new ATOM 0 H5'' A A 12 -2.096 17.905 8.139 1.00 0.00 H new ATOM 0 H4' A A 12 -4.251 17.847 7.526 1.00 0.00 H new ATOM 0 H3' A A 12 -3.027 15.265 6.374 1.00 0.00 H new ATOM 0 H2' A A 12 -5.223 14.752 5.511 1.00 0.00 H new ATOM 0 HO2' A A 12 -6.258 15.026 7.529 1.00 0.00 H new ATOM 0 H1' A A 12 -6.128 17.468 5.331 1.00 0.00 H new ATOM 0 H8 A A 12 -3.213 15.926 3.259 1.00 0.00 H new ATOM 0 H61 A A 12 -7.277 16.574 -1.416 1.00 0.00 H new ATOM 0 H62 A A 12 -5.602 16.184 -1.013 1.00 0.00 H new ATOM 0 H2 A A 12 -9.369 17.478 2.390 1.00 0.00 H new ATOM 379 P A A 13 -3.926 13.783 8.454 1.00 0.00 P ATOM 380 OP1 A A 13 -3.756 13.604 9.915 1.00 0.00 O ATOM 381 OP2 A A 13 -3.000 13.105 7.518 1.00 0.00 O ATOM 382 O5' A A 13 -5.435 13.370 8.075 1.00 0.00 O ATOM 383 C5' A A 13 -5.713 12.163 7.398 1.00 0.00 C ATOM 384 C4' A A 13 -7.136 12.216 6.845 1.00 0.00 C ATOM 385 O4' A A 13 -7.257 13.315 5.949 1.00 0.00 O ATOM 386 C3' A A 13 -7.477 10.952 6.056 1.00 0.00 C ATOM 387 O3' A A 13 -8.098 9.928 6.808 1.00 0.00 O ATOM 388 C2' A A 13 -8.447 11.514 5.030 1.00 0.00 C ATOM 389 O2' A A 13 -9.734 11.690 5.594 1.00 0.00 O ATOM 390 C1' A A 13 -7.871 12.891 4.746 1.00 0.00 C ATOM 391 N9 A A 13 -6.898 12.859 3.634 1.00 0.00 N ATOM 392 C8 A A 13 -5.557 12.561 3.639 1.00 0.00 C ATOM 393 N7 A A 13 -4.994 12.600 2.461 1.00 0.00 N ATOM 394 C5 A A 13 -6.038 12.962 1.613 1.00 0.00 C ATOM 395 C6 A A 13 -6.127 13.169 0.222 1.00 0.00 C ATOM 396 N6 A A 13 -5.100 13.021 -0.617 1.00 0.00 N ATOM 397 N1 A A 13 -7.308 13.537 -0.292 1.00 0.00 N ATOM 398 C2 A A 13 -8.338 13.696 0.526 1.00 0.00 C ATOM 399 N3 A A 13 -8.399 13.516 1.836 1.00 0.00 N ATOM 400 C4 A A 13 -7.194 13.139 2.323 1.00 0.00 C ATOM 0 H5' A A 13 -5.605 11.317 8.077 1.00 0.00 H new ATOM 0 H5'' A A 13 -5.000 12.014 6.587 1.00 0.00 H new ATOM 0 H4' A A 13 -7.812 12.313 7.695 1.00 0.00 H new ATOM 0 H3' A A 13 -6.586 10.459 5.667 1.00 0.00 H new ATOM 0 H2' A A 13 -8.554 10.866 4.160 1.00 0.00 H new ATOM 0 HO2' A A 13 -9.813 11.146 6.405 1.00 0.00 H new ATOM 0 H1' A A 13 -8.654 13.581 4.434 1.00 0.00 H new ATOM 0 H8 A A 13 -5.015 12.315 4.540 1.00 0.00 H new ATOM 0 H61 A A 13 -5.229 13.186 -1.615 1.00 0.00 H new ATOM 0 H62 A A 13 -4.186 12.743 -0.260 1.00 0.00 H new ATOM 0 H2 A A 13 -9.257 14.018 0.058 1.00 0.00 H new ATOM 412 P G A 14 -8.005 8.391 6.327 1.00 0.00 P ATOM 413 OP1 G A 14 -8.978 7.602 7.115 1.00 0.00 O ATOM 414 OP2 G A 14 -6.577 8.003 6.336 1.00 0.00 O ATOM 415 O5' G A 14 -8.496 8.416 4.791 1.00 0.00 O ATOM 416 C5' G A 14 -9.863 8.493 4.440 1.00 0.00 C ATOM 417 C4' G A 14 -10.009 8.684 2.927 1.00 0.00 C ATOM 418 O4' G A 14 -9.414 9.899 2.491 1.00 0.00 O ATOM 419 C3' G A 14 -9.351 7.576 2.112 1.00 0.00 C ATOM 420 O3' G A 14 -10.139 6.406 2.004 1.00 0.00 O ATOM 421 C2' G A 14 -9.193 8.305 0.783 1.00 0.00 C ATOM 422 O2' G A 14 -10.425 8.444 0.102 1.00 0.00 O ATOM 423 C1' G A 14 -8.751 9.679 1.254 1.00 0.00 C ATOM 424 N9 G A 14 -7.279 9.638 1.401 1.00 0.00 N ATOM 425 C8 G A 14 -6.521 9.482 2.535 1.00 0.00 C ATOM 426 N7 G A 14 -5.236 9.444 2.313 1.00 0.00 N ATOM 427 C5 G A 14 -5.131 9.601 0.933 1.00 0.00 C ATOM 428 C6 G A 14 -3.976 9.623 0.099 1.00 0.00 C ATOM 429 O6 G A 14 -2.798 9.493 0.424 1.00 0.00 O ATOM 430 N1 G A 14 -4.299 9.820 -1.234 1.00 0.00 N ATOM 431 C2 G A 14 -5.579 9.969 -1.712 1.00 0.00 C ATOM 432 N2 G A 14 -5.712 10.169 -3.020 1.00 0.00 N ATOM 433 N3 G A 14 -6.672 9.924 -0.942 1.00 0.00 N ATOM 434 C4 G A 14 -6.375 9.743 0.370 1.00 0.00 C ATOM 0 H5' G A 14 -10.335 9.323 4.966 1.00 0.00 H new ATOM 0 H5'' G A 14 -10.378 7.584 4.751 1.00 0.00 H new ATOM 0 H4' G A 14 -11.086 8.680 2.760 1.00 0.00 H new ATOM 0 H3' G A 14 -8.430 7.183 2.543 1.00 0.00 H new ATOM 0 H2' G A 14 -8.522 7.790 0.095 1.00 0.00 H new ATOM 0 HO2' G A 14 -10.280 8.918 -0.744 1.00 0.00 H new ATOM 0 H1' G A 14 -8.998 10.489 0.567 1.00 0.00 H new ATOM 0 H8 G A 14 -6.950 9.398 3.523 1.00 0.00 H new ATOM 0 H1 G A 14 -3.534 9.857 -1.907 1.00 0.00 H new ATOM 0 H21 G A 14 -6.640 10.286 -3.426 1.00 0.00 H new ATOM 0 H22 G A 14 -4.886 10.206 -3.617 1.00 0.00 H new ATOM 446 P G A 15 -9.488 5.009 1.538 1.00 0.00 P ATOM 447 OP1 G A 15 -10.561 3.988 1.513 1.00 0.00 O ATOM 448 OP2 G A 15 -8.280 4.772 2.359 1.00 0.00 O ATOM 449 O5' G A 15 -9.013 5.276 0.022 1.00 0.00 O ATOM 450 C5' G A 15 -9.957 5.459 -1.012 1.00 0.00 C ATOM 451 C4' G A 15 -9.249 5.769 -2.332 1.00 0.00 C ATOM 452 O4' G A 15 -8.359 6.871 -2.222 1.00 0.00 O ATOM 453 C3' G A 15 -8.413 4.604 -2.843 1.00 0.00 C ATOM 454 O3' G A 15 -9.198 3.588 -3.434 1.00 0.00 O ATOM 455 C2' G A 15 -7.539 5.352 -3.842 1.00 0.00 C ATOM 456 O2' G A 15 -8.266 5.711 -5.003 1.00 0.00 O ATOM 457 C1' G A 15 -7.233 6.628 -3.059 1.00 0.00 C ATOM 458 N9 G A 15 -6.013 6.418 -2.251 1.00 0.00 N ATOM 459 C8 G A 15 -5.886 6.198 -0.903 1.00 0.00 C ATOM 460 N7 G A 15 -4.654 6.024 -0.507 1.00 0.00 N ATOM 461 C5 G A 15 -3.905 6.139 -1.677 1.00 0.00 C ATOM 462 C6 G A 15 -2.499 6.029 -1.890 1.00 0.00 C ATOM 463 O6 G A 15 -1.615 5.788 -1.069 1.00 0.00 O ATOM 464 N1 G A 15 -2.154 6.233 -3.219 1.00 0.00 N ATOM 465 C2 G A 15 -3.054 6.489 -4.226 1.00 0.00 C ATOM 466 N2 G A 15 -2.562 6.650 -5.452 1.00 0.00 N ATOM 467 N3 G A 15 -4.375 6.586 -4.041 1.00 0.00 N ATOM 468 C4 G A 15 -4.731 6.401 -2.744 1.00 0.00 C ATOM 0 H5' G A 15 -10.634 6.274 -0.755 1.00 0.00 H new ATOM 0 H5'' G A 15 -10.566 4.561 -1.121 1.00 0.00 H new ATOM 0 H4' G A 15 -10.063 5.989 -3.023 1.00 0.00 H new ATOM 0 H3' G A 15 -7.865 4.049 -2.081 1.00 0.00 H new ATOM 0 H2' G A 15 -6.680 4.773 -4.180 1.00 0.00 H new ATOM 0 HO2' G A 15 -7.677 6.190 -5.623 1.00 0.00 H new ATOM 0 H1' G A 15 -7.058 7.480 -3.716 1.00 0.00 H new ATOM 0 H8 G A 15 -6.730 6.171 -0.229 1.00 0.00 H new ATOM 0 H1 G A 15 -1.165 6.190 -3.465 1.00 0.00 H new ATOM 0 H21 G A 15 -3.190 6.842 -6.232 1.00 0.00 H new ATOM 0 H22 G A 15 -1.557 6.582 -5.611 1.00 0.00 H new ATOM 480 P G A 16 -8.602 2.111 -3.684 1.00 0.00 P ATOM 481 OP1 G A 16 -9.688 1.270 -4.238 1.00 0.00 O ATOM 482 OP2 G A 16 -7.910 1.682 -2.449 1.00 0.00 O ATOM 483 O5' G A 16 -7.491 2.318 -4.831 1.00 0.00 O ATOM 484 C5' G A 16 -7.860 2.654 -6.151 1.00 0.00 C ATOM 485 C4' G A 16 -6.614 2.742 -7.030 1.00 0.00 C ATOM 486 O4' G A 16 -5.683 3.690 -6.528 1.00 0.00 O ATOM 487 C3' G A 16 -5.874 1.415 -7.116 1.00 0.00 C ATOM 488 O3' G A 16 -6.467 0.524 -8.043 1.00 0.00 O ATOM 489 C2' G A 16 -4.502 1.902 -7.560 1.00 0.00 C ATOM 490 O2' G A 16 -4.498 2.244 -8.935 1.00 0.00 O ATOM 491 C1' G A 16 -4.369 3.201 -6.765 1.00 0.00 C ATOM 492 N9 G A 16 -3.671 2.943 -5.489 1.00 0.00 N ATOM 493 C8 G A 16 -4.180 2.833 -4.220 1.00 0.00 C ATOM 494 N7 G A 16 -3.276 2.610 -3.304 1.00 0.00 N ATOM 495 C5 G A 16 -2.079 2.563 -4.018 1.00 0.00 C ATOM 496 C6 G A 16 -0.744 2.345 -3.570 1.00 0.00 C ATOM 497 O6 G A 16 -0.345 2.152 -2.422 1.00 0.00 O ATOM 498 N1 G A 16 0.168 2.367 -4.616 1.00 0.00 N ATOM 499 C2 G A 16 -0.164 2.571 -5.935 1.00 0.00 C ATOM 500 N2 G A 16 0.831 2.557 -6.817 1.00 0.00 N ATOM 501 N3 G A 16 -1.411 2.778 -6.365 1.00 0.00 N ATOM 502 C4 G A 16 -2.316 2.761 -5.356 1.00 0.00 C ATOM 0 H5' G A 16 -8.390 3.607 -6.159 1.00 0.00 H new ATOM 0 H5'' G A 16 -8.545 1.905 -6.549 1.00 0.00 H new ATOM 0 H4' G A 16 -6.981 3.037 -8.013 1.00 0.00 H new ATOM 0 H3' G A 16 -5.870 0.832 -6.195 1.00 0.00 H new ATOM 0 H2' G A 16 -3.720 1.159 -7.407 1.00 0.00 H new ATOM 0 HO2' G A 16 -3.605 2.555 -9.192 1.00 0.00 H new ATOM 0 H1' G A 16 -3.786 3.938 -7.318 1.00 0.00 H new ATOM 0 H8 G A 16 -5.233 2.923 -3.998 1.00 0.00 H new ATOM 0 H1 G A 16 1.152 2.222 -4.391 1.00 0.00 H new ATOM 0 H21 G A 16 0.637 2.703 -7.808 1.00 0.00 H new ATOM 0 H22 G A 16 1.789 2.400 -6.503 1.00 0.00 H new ATOM 514 P A A 17 -6.103 -1.042 -8.039 1.00 0.00 P ATOM 515 OP1 A A 17 -6.897 -1.698 -9.104 1.00 0.00 O ATOM 516 OP2 A A 17 -6.213 -1.531 -6.645 1.00 0.00 O ATOM 517 O5' A A 17 -4.552 -1.098 -8.462 1.00 0.00 O ATOM 518 C5' A A 17 -4.139 -0.834 -9.786 1.00 0.00 C ATOM 519 C4' A A 17 -2.630 -1.051 -9.908 1.00 0.00 C ATOM 520 O4' A A 17 -1.881 -0.185 -9.067 1.00 0.00 O ATOM 521 C3' A A 17 -2.249 -2.480 -9.541 1.00 0.00 C ATOM 522 O3' A A 17 -2.457 -3.362 -10.630 1.00 0.00 O ATOM 523 C2' A A 17 -0.781 -2.289 -9.183 1.00 0.00 C ATOM 524 O2' A A 17 0.013 -2.188 -10.347 1.00 0.00 O ATOM 525 C1' A A 17 -0.788 -0.913 -8.519 1.00 0.00 C ATOM 526 N9 A A 17 -0.932 -1.000 -7.053 1.00 0.00 N ATOM 527 C8 A A 17 -2.063 -1.140 -6.287 1.00 0.00 C ATOM 528 N7 A A 17 -1.829 -1.205 -5.003 1.00 0.00 N ATOM 529 C5 A A 17 -0.442 -1.075 -4.913 1.00 0.00 C ATOM 530 C6 A A 17 0.463 -1.042 -3.833 1.00 0.00 C ATOM 531 N6 A A 17 0.111 -1.171 -2.552 1.00 0.00 N ATOM 532 N1 A A 17 1.764 -0.870 -4.102 1.00 0.00 N ATOM 533 C2 A A 17 2.154 -0.759 -5.362 1.00 0.00 C ATOM 534 N3 A A 17 1.419 -0.789 -6.463 1.00 0.00 N ATOM 535 C4 A A 17 0.108 -0.948 -6.160 1.00 0.00 C ATOM 0 H5' A A 17 -4.392 0.191 -10.059 1.00 0.00 H new ATOM 0 H5'' A A 17 -4.668 -1.488 -10.479 1.00 0.00 H new ATOM 0 H4' A A 17 -2.391 -0.838 -10.950 1.00 0.00 H new ATOM 0 H3' A A 17 -2.834 -2.935 -8.742 1.00 0.00 H new ATOM 0 H2' A A 17 -0.388 -3.107 -8.579 1.00 0.00 H new ATOM 0 HO2' A A 17 0.750 -2.832 -10.297 1.00 0.00 H new ATOM 0 H1' A A 17 0.164 -0.418 -8.711 1.00 0.00 H new ATOM 0 H8 A A 17 -3.056 -1.192 -6.708 1.00 0.00 H new ATOM 0 H61 A A 17 0.822 -1.137 -1.822 1.00 0.00 H new ATOM 0 H62 A A 17 -0.869 -1.304 -2.303 1.00 0.00 H new ATOM 0 H2 A A 17 3.215 -0.626 -5.512 1.00 0.00 H new ATOM 547 P A A 18 -2.354 -4.957 -10.453 1.00 0.00 P ATOM 548 OP1 A A 18 -2.812 -5.592 -11.708 1.00 0.00 O ATOM 549 OP2 A A 18 -2.998 -5.324 -9.171 1.00 0.00 O ATOM 550 O5' A A 18 -0.774 -5.219 -10.308 1.00 0.00 O ATOM 551 C5' A A 18 0.090 -5.177 -11.426 1.00 0.00 C ATOM 552 C4' A A 18 1.535 -5.326 -10.945 1.00 0.00 C ATOM 553 O4' A A 18 1.881 -4.284 -10.046 1.00 0.00 O ATOM 554 C3' A A 18 1.775 -6.641 -10.211 1.00 0.00 C ATOM 555 O3' A A 18 2.050 -7.719 -11.085 1.00 0.00 O ATOM 556 C2' A A 18 2.985 -6.269 -9.363 1.00 0.00 C ATOM 557 O2' A A 18 4.170 -6.270 -10.136 1.00 0.00 O ATOM 558 C1' A A 18 2.652 -4.829 -8.983 1.00 0.00 C ATOM 559 N9 A A 18 1.893 -4.806 -7.712 1.00 0.00 N ATOM 560 C8 A A 18 0.598 -5.182 -7.455 1.00 0.00 C ATOM 561 N7 A A 18 0.250 -5.080 -6.201 1.00 0.00 N ATOM 562 C5 A A 18 1.395 -4.587 -5.582 1.00 0.00 C ATOM 563 C6 A A 18 1.713 -4.266 -4.247 1.00 0.00 C ATOM 564 N6 A A 18 0.863 -4.414 -3.228 1.00 0.00 N ATOM 565 N1 A A 18 2.934 -3.782 -3.981 1.00 0.00 N ATOM 566 C2 A A 18 3.789 -3.624 -4.984 1.00 0.00 C ATOM 567 N3 A A 18 3.630 -3.903 -6.268 1.00 0.00 N ATOM 568 C4 A A 18 2.389 -4.389 -6.502 1.00 0.00 C ATOM 0 H5' A A 18 -0.033 -4.236 -11.962 1.00 0.00 H new ATOM 0 H5'' A A 18 -0.159 -5.976 -12.124 1.00 0.00 H new ATOM 0 H4' A A 18 2.147 -5.291 -11.847 1.00 0.00 H new ATOM 0 H3' A A 18 0.913 -6.998 -9.648 1.00 0.00 H new ATOM 0 H2' A A 18 3.156 -6.951 -8.530 1.00 0.00 H new ATOM 0 HO2' A A 18 4.019 -6.769 -10.966 1.00 0.00 H new ATOM 0 H1' A A 18 3.557 -4.240 -8.834 1.00 0.00 H new ATOM 0 H8 A A 18 -0.075 -5.532 -8.224 1.00 0.00 H new ATOM 0 H61 A A 18 1.152 -4.164 -2.282 1.00 0.00 H new ATOM 0 H62 A A 18 -0.075 -4.777 -3.395 1.00 0.00 H new ATOM 0 H2 A A 18 4.749 -3.210 -4.714 1.00 0.00 H new ATOM 580 P G A 19 2.110 -9.229 -10.536 1.00 0.00 P ATOM 581 OP1 G A 19 2.442 -10.120 -11.671 1.00 0.00 O ATOM 582 OP2 G A 19 0.879 -9.473 -9.750 1.00 0.00 O ATOM 583 O5' G A 19 3.365 -9.213 -9.529 1.00 0.00 O ATOM 584 C5' G A 19 3.339 -9.978 -8.342 1.00 0.00 C ATOM 585 C4' G A 19 4.618 -9.775 -7.530 1.00 0.00 C ATOM 586 O4' G A 19 4.723 -8.456 -7.009 1.00 0.00 O ATOM 587 C3' G A 19 4.614 -10.722 -6.335 1.00 0.00 C ATOM 588 O3' G A 19 5.175 -11.981 -6.648 1.00 0.00 O ATOM 589 C2' G A 19 5.456 -9.945 -5.335 1.00 0.00 C ATOM 590 O2' G A 19 6.833 -10.031 -5.645 1.00 0.00 O ATOM 591 C1' G A 19 4.980 -8.521 -5.613 1.00 0.00 C ATOM 592 N9 G A 19 3.733 -8.233 -4.872 1.00 0.00 N ATOM 593 C8 G A 19 2.494 -7.930 -5.372 1.00 0.00 C ATOM 594 N7 G A 19 1.584 -7.733 -4.460 1.00 0.00 N ATOM 595 C5 G A 19 2.270 -7.909 -3.260 1.00 0.00 C ATOM 596 C6 G A 19 1.809 -7.810 -1.915 1.00 0.00 C ATOM 597 O6 G A 19 0.678 -7.547 -1.512 1.00 0.00 O ATOM 598 N1 G A 19 2.820 -8.054 -0.998 1.00 0.00 N ATOM 599 C2 G A 19 4.116 -8.367 -1.333 1.00 0.00 C ATOM 600 N2 G A 19 4.959 -8.598 -0.329 1.00 0.00 N ATOM 601 N3 G A 19 4.562 -8.451 -2.589 1.00 0.00 N ATOM 602 C4 G A 19 3.587 -8.213 -3.503 1.00 0.00 C ATOM 0 H5' G A 19 3.224 -11.034 -8.588 1.00 0.00 H new ATOM 0 H5'' G A 19 2.474 -9.695 -7.742 1.00 0.00 H new ATOM 0 H4' G A 19 5.453 -9.964 -8.205 1.00 0.00 H new ATOM 0 H3' G A 19 3.618 -10.974 -5.972 1.00 0.00 H new ATOM 0 H2' G A 19 5.351 -10.295 -4.308 1.00 0.00 H new ATOM 0 HO2' G A 19 6.987 -10.793 -6.241 1.00 0.00 H new ATOM 0 H1' G A 19 5.729 -7.794 -5.298 1.00 0.00 H new ATOM 0 H8 G A 19 2.289 -7.860 -6.430 1.00 0.00 H new ATOM 0 H1 G A 19 2.586 -7.997 -0.007 1.00 0.00 H new ATOM 0 H21 G A 19 5.932 -8.834 -0.524 1.00 0.00 H new ATOM 0 H22 G A 19 4.632 -8.539 0.635 1.00 0.00 H new ATOM 614 P G A 20 4.608 -13.325 -5.972 1.00 0.00 P ATOM 615 OP1 G A 20 5.326 -14.474 -6.571 1.00 0.00 O ATOM 616 OP2 G A 20 3.128 -13.279 -6.036 1.00 0.00 O ATOM 617 O5' G A 20 5.045 -13.203 -4.428 1.00 0.00 O ATOM 618 C5' G A 20 6.387 -13.386 -4.028 1.00 0.00 C ATOM 619 C4' G A 20 6.472 -13.481 -2.505 1.00 0.00 C ATOM 620 O4' G A 20 6.114 -12.261 -1.872 1.00 0.00 O ATOM 621 C3' G A 20 5.538 -14.552 -1.950 1.00 0.00 C ATOM 622 O3' G A 20 6.082 -15.853 -2.041 1.00 0.00 O ATOM 623 C2' G A 20 5.407 -14.075 -0.512 1.00 0.00 C ATOM 624 O2' G A 20 6.565 -14.402 0.233 1.00 0.00 O ATOM 625 C1' G A 20 5.372 -12.559 -0.697 1.00 0.00 C ATOM 626 N9 G A 20 3.980 -12.091 -0.856 1.00 0.00 N ATOM 627 C8 G A 20 3.332 -11.665 -1.987 1.00 0.00 C ATOM 628 N7 G A 20 2.100 -11.286 -1.783 1.00 0.00 N ATOM 629 C5 G A 20 1.915 -11.474 -0.413 1.00 0.00 C ATOM 630 C6 G A 20 0.774 -11.224 0.406 1.00 0.00 C ATOM 631 O6 G A 20 -0.323 -10.776 0.076 1.00 0.00 O ATOM 632 N1 G A 20 1.006 -11.551 1.735 1.00 0.00 N ATOM 633 C2 G A 20 2.177 -12.089 2.213 1.00 0.00 C ATOM 634 N2 G A 20 2.218 -12.381 3.512 1.00 0.00 N ATOM 635 N3 G A 20 3.250 -12.330 1.455 1.00 0.00 N ATOM 636 C4 G A 20 3.053 -11.990 0.155 1.00 0.00 C ATOM 0 H5' G A 20 6.997 -12.555 -4.383 1.00 0.00 H new ATOM 0 H5'' G A 20 6.789 -14.293 -4.480 1.00 0.00 H new ATOM 0 H4' G A 20 7.512 -13.729 -2.294 1.00 0.00 H new ATOM 0 H3' G A 20 4.594 -14.650 -2.486 1.00 0.00 H new ATOM 0 H2' G A 20 4.554 -14.508 0.011 1.00 0.00 H new ATOM 0 HO2' G A 20 6.969 -15.217 -0.131 1.00 0.00 H new ATOM 0 H1' G A 20 5.797 -12.060 0.174 1.00 0.00 H new ATOM 0 H8 G A 20 3.800 -11.645 -2.960 1.00 0.00 H new ATOM 0 H1 G A 20 0.255 -11.380 2.404 1.00 0.00 H new ATOM 0 H21 G A 20 3.063 -12.782 3.918 1.00 0.00 H new ATOM 0 H22 G A 20 1.404 -12.203 4.101 1.00 0.00 H new ATOM 648 P C A 21 5.126 -17.145 -2.100 1.00 0.00 P ATOM 649 OP1 C A 21 5.985 -18.349 -2.176 1.00 0.00 O ATOM 650 OP2 C A 21 4.110 -16.912 -3.150 1.00 0.00 O ATOM 651 O5' C A 21 4.376 -17.148 -0.675 1.00 0.00 O ATOM 652 C5' C A 21 5.028 -17.587 0.500 1.00 0.00 C ATOM 653 C4' C A 21 4.024 -17.639 1.653 1.00 0.00 C ATOM 654 O4' C A 21 3.535 -16.351 1.992 1.00 0.00 O ATOM 655 C3' C A 21 2.799 -18.476 1.319 1.00 0.00 C ATOM 656 O3' C A 21 3.076 -19.865 1.331 1.00 0.00 O ATOM 657 C2' C A 21 1.901 -18.005 2.455 1.00 0.00 C ATOM 658 O2' C A 21 2.304 -18.578 3.684 1.00 0.00 O ATOM 659 C1' C A 21 2.223 -16.512 2.513 1.00 0.00 C ATOM 660 N1 C A 21 1.246 -15.739 1.712 1.00 0.00 N ATOM 661 C2 C A 21 0.066 -15.362 2.338 1.00 0.00 C ATOM 662 O2 C A 21 -0.146 -15.674 3.508 1.00 0.00 O ATOM 663 N3 C A 21 -0.852 -14.645 1.641 1.00 0.00 N ATOM 664 C4 C A 21 -0.621 -14.322 0.366 1.00 0.00 C ATOM 665 N4 C A 21 -1.551 -13.627 -0.285 1.00 0.00 N ATOM 666 C5 C A 21 0.583 -14.701 -0.305 1.00 0.00 C ATOM 667 C6 C A 21 1.489 -15.408 0.406 1.00 0.00 C ATOM 0 H5' C A 21 5.847 -16.912 0.748 1.00 0.00 H new ATOM 0 H5'' C A 21 5.465 -18.573 0.339 1.00 0.00 H new ATOM 0 H4' C A 21 4.580 -18.080 2.480 1.00 0.00 H new ATOM 0 H3' C A 21 2.378 -18.352 0.321 1.00 0.00 H new ATOM 0 H2' C A 21 0.852 -18.259 2.300 1.00 0.00 H new ATOM 0 HO2' C A 21 1.557 -19.080 4.071 1.00 0.00 H new ATOM 0 H1' C A 21 2.166 -16.142 3.537 1.00 0.00 H new ATOM 0 H41 C A 21 -1.403 -13.365 -1.260 1.00 0.00 H new ATOM 0 H42 C A 21 -2.411 -13.356 0.191 1.00 0.00 H new ATOM 0 H5 C A 21 0.761 -14.434 -1.336 1.00 0.00 H new ATOM 0 H6 C A 21 2.413 -15.715 -0.060 1.00 0.00 H new ATOM 679 P C A 22 2.051 -20.932 0.697 1.00 0.00 P ATOM 680 OP1 C A 22 2.698 -22.265 0.715 1.00 0.00 O ATOM 681 OP2 C A 22 1.544 -20.386 -0.583 1.00 0.00 O ATOM 682 O5' C A 22 0.837 -20.948 1.748 1.00 0.00 O ATOM 683 C5' C A 22 0.986 -21.545 3.019 1.00 0.00 C ATOM 684 C4' C A 22 -0.168 -21.114 3.922 1.00 0.00 C ATOM 685 O4' C A 22 -0.249 -19.698 3.983 1.00 0.00 O ATOM 686 C3' C A 22 -1.541 -21.583 3.453 1.00 0.00 C ATOM 687 O3' C A 22 -1.811 -22.931 3.786 1.00 0.00 O ATOM 688 C2' C A 22 -2.420 -20.614 4.237 1.00 0.00 C ATOM 689 O2' C A 22 -2.518 -20.998 5.596 1.00 0.00 O ATOM 690 C1' C A 22 -1.606 -19.323 4.146 1.00 0.00 C ATOM 691 N1 C A 22 -2.088 -18.511 3.001 1.00 0.00 N ATOM 692 C2 C A 22 -3.030 -17.523 3.261 1.00 0.00 C ATOM 693 O2 C A 22 -3.428 -17.330 4.406 1.00 0.00 O ATOM 694 N3 C A 22 -3.504 -16.775 2.231 1.00 0.00 N ATOM 695 C4 C A 22 -3.061 -16.983 0.989 1.00 0.00 C ATOM 696 N4 C A 22 -3.548 -16.231 0.005 1.00 0.00 N ATOM 697 C5 C A 22 -2.086 -17.986 0.695 1.00 0.00 C ATOM 698 C6 C A 22 -1.632 -18.724 1.730 1.00 0.00 C ATOM 0 H5' C A 22 1.938 -21.251 3.462 1.00 0.00 H new ATOM 0 H5'' C A 22 1.001 -22.631 2.923 1.00 0.00 H new ATOM 0 H4' C A 22 0.059 -21.572 4.884 1.00 0.00 H new ATOM 0 H3' C A 22 -1.677 -21.573 2.372 1.00 0.00 H new ATOM 0 H2' C A 22 -3.440 -20.553 3.858 1.00 0.00 H new ATOM 0 HO2' C A 22 -2.245 -21.934 5.692 1.00 0.00 H new ATOM 0 HO3' C A 22 -2.703 -23.175 3.463 1.00 0.00 H new ATOM 0 H1' C A 22 -1.715 -18.713 5.043 1.00 0.00 H new ATOM 0 H41 C A 22 -3.225 -16.372 -0.952 1.00 0.00 H new ATOM 0 H42 C A 22 -4.245 -15.514 0.208 1.00 0.00 H new ATOM 0 H5 C A 22 -1.728 -18.146 -0.311 1.00 0.00 H new ATOM 0 H6 C A 22 -0.897 -19.495 1.551 1.00 0.00 H new TER 710 C A 22 HETATM 711 C1 G0B A 23 3.014 1.736 2.195 1.00 0.00 C HETATM 712 O18 G0B A 23 1.747 1.761 2.821 1.00 0.00 O HETATM 713 C2 G0B A 23 3.875 0.802 3.040 1.00 0.00 C HETATM 714 N8 G0B A 23 3.308 -0.565 2.983 1.00 0.00 N HETATM 715 C3 G0B A 23 5.329 0.815 2.586 1.00 0.00 C HETATM 716 O16 G0B A 23 6.123 0.271 3.644 1.00 0.00 O HETATM 717 C4 G0B A 23 5.833 2.225 2.334 1.00 0.00 C HETATM 718 O17 G0B A 23 7.079 2.118 1.636 1.00 0.00 O HETATM 719 C5 G0B A 23 4.848 2.981 1.457 1.00 0.00 C HETATM 720 O7 G0B A 23 3.616 3.020 2.152 1.00 0.00 O HETATM 721 C6 G0B A 23 5.265 4.414 1.144 1.00 0.00 C HETATM 722 C19 G0B A 23 -1.437 4.437 2.434 1.00 0.00 C HETATM 723 N25 G0B A 23 -2.550 5.211 2.997 1.00 0.00 N HETATM 724 C24 G0B A 23 -0.098 5.014 2.892 1.00 0.00 C HETATM 725 C23 G0B A 23 0.948 3.950 3.211 1.00 0.00 C HETATM 726 O34 G0B A 23 0.741 3.475 4.532 1.00 0.00 O HETATM 727 C22 G0B A 23 0.870 2.740 2.285 1.00 0.00 C HETATM 728 C21 G0B A 23 -0.532 2.132 2.176 1.00 0.00 C HETATM 729 N29 G0B A 23 -0.569 0.787 2.766 1.00 0.00 N HETATM 730 C20 G0B A 23 -1.595 2.987 2.846 1.00 0.00 C HETATM 731 C35 G0B A 23 1.190 4.335 5.570 1.00 0.00 C HETATM 732 C36 G0B A 23 1.851 3.463 6.629 1.00 0.00 C HETATM 733 C37 G0B A 23 3.292 3.459 6.180 1.00 0.00 C HETATM 734 C38 G0B A 23 3.445 4.906 5.749 1.00 0.00 C HETATM 735 O40 G0B A 23 2.204 5.245 5.138 1.00 0.00 O HETATM 736 C39 G0B A 23 4.568 5.159 4.753 1.00 0.00 C HETATM 737 C47 G0B A 23 6.186 2.972 9.359 1.00 0.00 C HETATM 738 C46 G0B A 23 6.560 1.621 8.776 1.00 0.00 C HETATM 739 C45 G0B A 23 5.788 1.384 7.486 1.00 0.00 C HETATM 740 C44 G0B A 23 5.416 2.697 6.798 1.00 0.00 C HETATM 741 O43 G0B A 23 4.146 3.122 7.261 1.00 0.00 O HETATM 742 C48 G0B A 23 6.565 4.088 8.385 1.00 0.00 C HETATM 743 O50 G0B A 23 6.419 3.668 7.033 1.00 0.00 O HETATM 744 C49 G0B A 23 5.787 5.381 8.579 1.00 0.00 C HETATM 745 N12 G0B A 23 6.416 4.424 0.223 1.00 0.00 N HETATM 746 O41 G0B A 23 1.325 2.127 6.591 1.00 0.00 O HETATM 747 O59 G0B A 23 6.164 0.608 9.712 1.00 0.00 O HETATM 748 O60 G0B A 23 6.955 3.175 10.554 1.00 0.00 O HETATM 749 O42 G0B A 23 4.506 6.538 4.367 1.00 0.00 O HETATM 750 O33 G0B A 23 0.422 5.805 1.812 1.00 0.00 O HETATM 751 N55 G0B A 23 5.974 5.903 9.943 1.00 0.00 N HETATM 752 N51 G0B A 23 6.562 0.521 6.566 1.00 0.00 N HETATM 753 C9 G0B A 23 3.522 -1.531 3.876 1.00 0.00 C HETATM 754 N10 G0B A 23 2.916 -2.700 3.744 1.00 0.00 N HETATM 755 N11 G0B A 23 4.334 -1.355 4.903 1.00 0.00 N HETATM 756 C13 G0B A 23 6.636 5.336 -0.721 1.00 0.00 C HETATM 757 N14 G0B A 23 7.691 5.209 -1.510 1.00 0.00 N HETATM 758 N15 G0B A 23 5.825 6.372 -0.893 1.00 0.00 N HETATM 759 C26 G0B A 23 -2.857 6.453 2.632 1.00 0.00 C HETATM 760 N27 G0B A 23 -3.900 7.057 3.185 1.00 0.00 N HETATM 761 N28 G0B A 23 -2.135 7.098 1.725 1.00 0.00 N HETATM 762 C30 G0B A 23 -1.356 -0.205 2.355 1.00 0.00 C HETATM 763 N31 G0B A 23 -2.192 -0.048 1.336 1.00 0.00 N HETATM 764 N32 G0B A 23 -1.309 -1.378 2.973 1.00 0.00 N HETATM 765 C52 G0B A 23 6.796 -0.779 6.745 1.00 0.00 C HETATM 766 N53 G0B A 23 6.388 -1.409 7.835 1.00 0.00 N HETATM 767 N54 G0B A 23 7.447 -1.473 5.827 1.00 0.00 N HETATM 768 C56 G0B A 23 5.587 7.110 10.349 1.00 0.00 C HETATM 769 N57 G0B A 23 5.805 7.486 11.602 1.00 0.00 N HETATM 770 N58 G0B A 23 4.983 7.949 9.514 1.00 0.00 N HETATM 0 HO60 G0B A 23 6.350 3.288 11.317 1.00 0.00 H new HETATM 0 HO59 G0B A 23 6.207 0.969 10.622 1.00 0.00 H new HETATM 0 HO42 G0B A 23 3.594 6.873 4.495 1.00 0.00 H new HETATM 0 HO41 G0B A 23 0.816 1.999 5.763 1.00 0.00 H new HETATM 0 HO33 G0B A 23 1.196 6.318 2.125 1.00 0.00 H new HETATM 0 HO17 G0B A 23 7.560 1.322 1.945 1.00 0.00 H new HETATM 0 HO16 G0B A 23 6.671 -0.464 3.297 1.00 0.00 H new HETATM 0 HN5D G0B A 23 6.579 -2.404 7.950 1.00 0.00 H new HETATM 0 HN5C G0B A 23 5.509 8.410 11.916 1.00 0.00 H new HETATM 0 HN5B G0B A 23 7.623 -2.468 5.969 1.00 0.00 H new HETATM 0 HN5A G0B A 23 4.692 8.871 9.839 1.00 0.00 H new HETATM 0 HN58 G0B A 23 4.810 7.671 8.548 1.00 0.00 H new HETATM 0 HN57 G0B A 23 6.268 6.851 12.252 1.00 0.00 H new HETATM 0 HN55 G0B A 23 6.432 5.297 10.624 1.00 0.00 H new HETATM 0 HN54 G0B A 23 7.773 -1.014 4.977 1.00 0.00 H new HETATM 0 HN53 G0B A 23 5.883 -0.899 8.560 1.00 0.00 H new HETATM 0 HN51 G0B A 23 6.947 0.956 5.728 1.00 0.00 H new HETATM 0 HN3B G0B A 23 -2.785 -0.823 1.039 1.00 0.00 H new HETATM 0 HN3A G0B A 23 -1.909 -2.142 2.663 1.00 0.00 H new HETATM 0 HN32 G0B A 23 -0.673 -1.516 3.758 1.00 0.00 H new HETATM 0 HN31 G0B A 23 -2.241 0.847 0.850 1.00 0.00 H new HETATM 0 HN2B G0B A 23 -4.142 8.009 2.911 1.00 0.00 H new HETATM 0 HN2A G0B A 23 -2.385 8.050 1.457 1.00 0.00 H new HETATM 0 HN29 G0B A 23 0.056 0.599 3.550 1.00 0.00 H new HETATM 0 HN28 G0B A 23 -1.330 6.642 1.296 1.00 0.00 H new HETATM 0 HN27 G0B A 23 -4.460 6.569 3.884 1.00 0.00 H new HETATM 0 HN25 G0B A 23 -3.125 4.768 3.714 1.00 0.00 H new HETATM 0 HN1D G0B A 23 7.870 5.901 -2.237 1.00 0.00 H new HETATM 0 HN1C G0B A 23 3.080 -3.439 4.427 1.00 0.00 H new HETATM 0 HN1B G0B A 23 4.481 -2.110 5.572 1.00 0.00 H new HETATM 0 HN1A G0B A 23 6.019 7.055 -1.625 1.00 0.00 H new HETATM 0 HN15 G0B A 23 5.008 6.485 -0.293 1.00 0.00 H new HETATM 0 HN14 G0B A 23 8.325 4.419 -1.391 1.00 0.00 H new HETATM 0 HN12 G0B A 23 7.098 3.672 0.317 1.00 0.00 H new HETATM 0 HN11 G0B A 23 4.814 -0.464 5.027 1.00 0.00 H new HETATM 0 HN10 G0B A 23 2.285 -2.862 2.959 1.00 0.00 H new HETATM 0 H49A G0B A 23 6.118 6.123 7.852 1.00 0.00 H new HETATM 0 H39A G0B A 23 5.535 4.930 5.201 1.00 0.00 H new HETATM 0 H20A G0B A 23 -1.514 2.898 3.929 1.00 0.00 H new HETATM 0 HN8 G0B A 23 2.702 -0.786 2.193 1.00 0.00 H new HETATM 0 H6A G0B A 23 4.429 4.954 0.698 1.00 0.00 H new HETATM 0 H6 G0B A 23 5.524 4.934 2.066 1.00 0.00 H new HETATM 0 H5 G0B A 23 4.792 2.460 0.501 1.00 0.00 H new HETATM 0 H49 G0B A 23 4.727 5.205 8.394 1.00 0.00 H new HETATM 0 H48 G0B A 23 7.610 4.300 8.610 1.00 0.00 H new HETATM 0 H47 G0B A 23 5.114 2.991 9.555 1.00 0.00 H new HETATM 0 H46 G0B A 23 7.632 1.592 8.580 1.00 0.00 H new HETATM 0 H45 G0B A 23 4.861 0.875 7.750 1.00 0.00 H new HETATM 0 H44 G0B A 23 5.352 2.552 5.720 1.00 0.00 H new HETATM 0 H4 G0B A 23 5.949 2.757 3.278 1.00 0.00 H new HETATM 0 H39 G0B A 23 4.459 4.513 3.882 1.00 0.00 H new HETATM 0 H38 G0B A 23 3.701 5.506 6.622 1.00 0.00 H new HETATM 0 H37 G0B A 23 3.544 2.738 5.402 1.00 0.00 H new HETATM 0 H36 G0B A 23 1.697 3.822 7.646 1.00 0.00 H new HETATM 0 H35 G0B A 23 0.327 4.900 5.922 1.00 0.00 H new HETATM 0 H3 G0B A 23 5.401 0.242 1.661 1.00 0.00 H new HETATM 0 H24 G0B A 23 -0.284 5.581 3.804 1.00 0.00 H new HETATM 0 H23 G0B A 23 1.921 4.425 3.084 1.00 0.00 H new HETATM 0 H22 G0B A 23 1.141 3.063 1.280 1.00 0.00 H new HETATM 0 H21 G0B A 23 -0.754 2.081 1.110 1.00 0.00 H new HETATM 0 H20 G0B A 23 -2.587 2.629 2.570 1.00 0.00 H new HETATM 0 H2 G0B A 23 3.866 1.152 4.072 1.00 0.00 H new HETATM 0 H19 G0B A 23 -1.453 4.496 1.346 1.00 0.00 H new HETATM 0 H1 G0B A 23 2.915 1.404 1.162 1.00 0.00 H new