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=-0.00386 USER MOD Single : A 1 G O5' : rot 180:sc=-0.00749 USER MOD Single : A 2 G O2' : rot 180:sc= -0.278 USER MOD Single : A 3 C O2' : rot -15:sc= 0.0644 USER MOD Single : A 4 C O2' : rot -16:sc= 0.0714 USER MOD Single : A 5 U O2' : rot -19:sc= 0.0678 USER MOD Single : A 6 U O2' : rot -134:sc= 0.462 USER MOD Single : A 7 C O2' : rot 180:sc= -0.0107 USER MOD Single : A 8 C O2' : rot -21:sc= 0.103 USER MOD Single : A 9 C O2' : rot -25:sc= 0.203 USER MOD Single : A 10 A O2' : rot -25:sc= 0.0933 USER MOD Single : A 11 C O2' : rot 49:sc= 0.651 USER MOD Single : A 12 A O2' : rot 161:sc= 0.0275 USER MOD Single : A 13 A O2' : rot -14:sc= 0.00607 USER MOD Single : A 14 G O2' : rot -18:sc= 0.0257 USER MOD Single : A 15 G O2' : rot -17:sc= -0.0925 USER MOD Single : A 16 G O2' : rot 180:sc= -0.0741 USER MOD Single : A 17 A O2' : rot -124:sc= 1.09 USER MOD Single : A 18 A O2' : rot -23:sc= 0.0475 USER MOD Single : A 19 G O2' : rot -20:sc= 0.0426 USER MOD Single : A 20 G O2' : rot -28:sc= 0.0814 USER MOD Single : A 21 C O2' : rot -122:sc= 0.856 USER MOD Single : A 22 C O2' : rot -23:sc= 0.101 USER MOD Single : A 22 C O3' : rot 180:sc= 0.137 USER MOD Single : A 23 G0B O16 : rot 180:sc= -0.0184 USER MOD Single : A 23 G0B O17 : rot -160:sc= 0 USER MOD Single : A 23 G0B O33 : rot -159:sc= 0.0115 USER MOD Single : A 23 G0B O41 : rot 2:sc= -0.25 USER MOD Single : A 23 G0B O42 : rot 180:sc= 0.207 USER MOD Single : A 23 G0B O59 : rot -33:sc= 0 USER MOD Single : A 23 G0B O60 : rot -100:sc= 0.0501 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -12.418 -10.816 1.083 1.00 0.00 O ATOM 2 C5' G A 1 -13.118 -11.047 2.290 1.00 0.00 C ATOM 3 C4' G A 1 -12.183 -11.582 3.374 1.00 0.00 C ATOM 4 O4' G A 1 -11.680 -12.869 3.054 1.00 0.00 O ATOM 5 C3' G A 1 -10.962 -10.696 3.606 1.00 0.00 C ATOM 6 O3' G A 1 -11.240 -9.544 4.376 1.00 0.00 O ATOM 7 C2' G A 1 -10.069 -11.692 4.340 1.00 0.00 C ATOM 8 O2' G A 1 -10.507 -11.880 5.670 1.00 0.00 O ATOM 9 C1' G A 1 -10.355 -12.973 3.563 1.00 0.00 C ATOM 10 N9 G A 1 -9.394 -13.117 2.449 1.00 0.00 N ATOM 11 C8 G A 1 -9.474 -12.638 1.167 1.00 0.00 C ATOM 12 N7 G A 1 -8.450 -12.946 0.420 1.00 0.00 N ATOM 13 C5 G A 1 -7.624 -13.681 1.271 1.00 0.00 C ATOM 14 C6 G A 1 -6.360 -14.293 1.027 1.00 0.00 C ATOM 15 O6 G A 1 -5.710 -14.310 -0.017 1.00 0.00 O ATOM 16 N1 G A 1 -5.863 -14.932 2.154 1.00 0.00 N ATOM 17 C2 G A 1 -6.504 -14.978 3.371 1.00 0.00 C ATOM 18 N2 G A 1 -5.885 -15.625 4.355 1.00 0.00 N ATOM 19 N3 G A 1 -7.694 -14.419 3.607 1.00 0.00 N ATOM 20 C4 G A 1 -8.195 -13.787 2.516 1.00 0.00 C ATOM 0 H5' G A 1 -13.924 -11.760 2.116 1.00 0.00 H new ATOM 0 H5'' G A 1 -13.580 -10.120 2.629 1.00 0.00 H new ATOM 0 H4' G A 1 -12.804 -11.609 4.270 1.00 0.00 H new ATOM 0 H3' G A 1 -10.536 -10.263 2.701 1.00 0.00 H new ATOM 0 H2' G A 1 -9.025 -11.383 4.387 1.00 0.00 H new ATOM 0 HO2' G A 1 -9.920 -12.523 6.120 1.00 0.00 H new ATOM 0 HO5' G A 1 -13.038 -10.476 0.405 1.00 0.00 H new ATOM 0 H1' G A 1 -10.255 -13.846 4.207 1.00 0.00 H new ATOM 0 H8 G A 1 -10.311 -12.057 0.807 1.00 0.00 H new ATOM 0 H1 G A 1 -4.960 -15.400 2.075 1.00 0.00 H new ATOM 0 H21 G A 1 -6.319 -15.687 5.276 1.00 0.00 H new ATOM 0 H22 G A 1 -4.977 -16.059 4.188 1.00 0.00 H new ATOM 33 P G A 2 -10.190 -8.325 4.450 1.00 0.00 P ATOM 34 OP1 G A 2 -10.798 -7.243 5.255 1.00 0.00 O ATOM 35 OP2 G A 2 -9.727 -8.036 3.072 1.00 0.00 O ATOM 36 O5' G A 2 -8.946 -8.927 5.276 1.00 0.00 O ATOM 37 C5' G A 2 -9.023 -9.118 6.674 1.00 0.00 C ATOM 38 C4' G A 2 -7.739 -9.773 7.181 1.00 0.00 C ATOM 39 O4' G A 2 -7.500 -11.020 6.543 1.00 0.00 O ATOM 40 C3' G A 2 -6.500 -8.923 6.937 1.00 0.00 C ATOM 41 O3' G A 2 -6.359 -7.873 7.875 1.00 0.00 O ATOM 42 C2' G A 2 -5.428 -9.997 7.082 1.00 0.00 C ATOM 43 O2' G A 2 -5.228 -10.335 8.441 1.00 0.00 O ATOM 44 C1' G A 2 -6.096 -11.191 6.403 1.00 0.00 C ATOM 45 N9 G A 2 -5.717 -11.244 4.976 1.00 0.00 N ATOM 46 C8 G A 2 -6.279 -10.609 3.898 1.00 0.00 C ATOM 47 N7 G A 2 -5.701 -10.882 2.760 1.00 0.00 N ATOM 48 C5 G A 2 -4.675 -11.760 3.107 1.00 0.00 C ATOM 49 C6 G A 2 -3.692 -12.403 2.295 1.00 0.00 C ATOM 50 O6 G A 2 -3.539 -12.328 1.077 1.00 0.00 O ATOM 51 N1 G A 2 -2.834 -13.196 3.043 1.00 0.00 N ATOM 52 C2 G A 2 -2.914 -13.358 4.405 1.00 0.00 C ATOM 53 N2 G A 2 -2.015 -14.155 4.975 1.00 0.00 N ATOM 54 N3 G A 2 -3.832 -12.766 5.174 1.00 0.00 N ATOM 55 C4 G A 2 -4.678 -11.982 4.462 1.00 0.00 C ATOM 0 H5' G A 2 -9.881 -9.744 6.918 1.00 0.00 H new ATOM 0 H5'' G A 2 -9.175 -8.161 7.173 1.00 0.00 H new ATOM 0 H4' G A 2 -7.900 -9.898 8.252 1.00 0.00 H new ATOM 0 H3' G A 2 -6.489 -8.385 5.989 1.00 0.00 H new ATOM 0 H2' G A 2 -4.464 -9.692 6.676 1.00 0.00 H new ATOM 0 HO2' G A 2 -4.537 -11.026 8.508 1.00 0.00 H new ATOM 0 H1' G A 2 -5.778 -12.128 6.860 1.00 0.00 H new ATOM 0 H8 G A 2 -7.124 -9.942 3.983 1.00 0.00 H new ATOM 0 H1 G A 2 -2.093 -13.693 2.548 1.00 0.00 H new ATOM 0 H21 G A 2 -2.034 -14.306 5.984 1.00 0.00 H new ATOM 0 H22 G A 2 -1.306 -14.615 4.404 1.00 0.00 H new ATOM 67 P C A 3 -5.307 -6.677 7.636 1.00 0.00 P ATOM 68 OP1 C A 3 -5.408 -5.744 8.783 1.00 0.00 O ATOM 69 OP2 C A 3 -5.504 -6.160 6.262 1.00 0.00 O ATOM 70 O5' C A 3 -3.869 -7.397 7.695 1.00 0.00 O ATOM 71 C5' C A 3 -3.321 -7.852 8.915 1.00 0.00 C ATOM 72 C4' C A 3 -2.015 -8.604 8.651 1.00 0.00 C ATOM 73 O4' C A 3 -2.212 -9.720 7.794 1.00 0.00 O ATOM 74 C3' C A 3 -0.963 -7.729 7.978 1.00 0.00 C ATOM 75 O3' C A 3 -0.289 -6.882 8.890 1.00 0.00 O ATOM 76 C2' C A 3 -0.052 -8.811 7.411 1.00 0.00 C ATOM 77 O2' C A 3 0.758 -9.363 8.431 1.00 0.00 O ATOM 78 C1' C A 3 -1.052 -9.886 6.986 1.00 0.00 C ATOM 79 N1 C A 3 -1.390 -9.750 5.549 1.00 0.00 N ATOM 80 C2 C A 3 -0.762 -10.608 4.655 1.00 0.00 C ATOM 81 O2 C A 3 0.040 -11.449 5.053 1.00 0.00 O ATOM 82 N3 C A 3 -1.047 -10.501 3.330 1.00 0.00 N ATOM 83 C4 C A 3 -1.914 -9.585 2.897 1.00 0.00 C ATOM 84 N4 C A 3 -2.170 -9.507 1.592 1.00 0.00 N ATOM 85 C5 C A 3 -2.574 -8.692 3.796 1.00 0.00 C ATOM 86 C6 C A 3 -2.284 -8.814 5.110 1.00 0.00 C ATOM 0 H5' C A 3 -4.031 -8.506 9.421 1.00 0.00 H new ATOM 0 H5'' C A 3 -3.137 -7.007 9.578 1.00 0.00 H new ATOM 0 H4' C A 3 -1.673 -8.920 9.637 1.00 0.00 H new ATOM 0 H3' C A 3 -1.357 -7.025 7.245 1.00 0.00 H new ATOM 0 H2' C A 3 0.604 -8.441 6.624 1.00 0.00 H new ATOM 0 HO2' C A 3 0.741 -8.776 9.216 1.00 0.00 H new ATOM 0 H1' C A 3 -0.628 -10.881 7.121 1.00 0.00 H new ATOM 0 H41 C A 3 -2.830 -8.813 1.242 1.00 0.00 H new ATOM 0 H42 C A 3 -1.706 -10.142 0.942 1.00 0.00 H new ATOM 0 H5 C A 3 -3.275 -7.951 3.440 1.00 0.00 H new ATOM 0 H6 C A 3 -2.766 -8.162 5.824 1.00 0.00 H new ATOM 98 P C A 4 0.503 -5.578 8.379 1.00 0.00 P ATOM 99 OP1 C A 4 1.079 -4.897 9.561 1.00 0.00 O ATOM 100 OP2 C A 4 -0.393 -4.825 7.471 1.00 0.00 O ATOM 101 O5' C A 4 1.716 -6.171 7.501 1.00 0.00 O ATOM 102 C5' C A 4 2.851 -6.752 8.109 1.00 0.00 C ATOM 103 C4' C A 4 3.834 -7.224 7.035 1.00 0.00 C ATOM 104 O4' C A 4 3.269 -8.214 6.189 1.00 0.00 O ATOM 105 C3' C A 4 4.275 -6.096 6.111 1.00 0.00 C ATOM 106 O3' C A 4 5.253 -5.257 6.692 1.00 0.00 O ATOM 107 C2' C A 4 4.829 -6.917 4.955 1.00 0.00 C ATOM 108 O2' C A 4 6.090 -7.465 5.284 1.00 0.00 O ATOM 109 C1' C A 4 3.823 -8.065 4.887 1.00 0.00 C ATOM 110 N1 C A 4 2.767 -7.759 3.894 1.00 0.00 N ATOM 111 C2 C A 4 2.950 -8.226 2.601 1.00 0.00 C ATOM 112 O2 C A 4 3.962 -8.852 2.298 1.00 0.00 O ATOM 113 N3 C A 4 1.992 -7.980 1.672 1.00 0.00 N ATOM 114 C4 C A 4 0.905 -7.280 1.992 1.00 0.00 C ATOM 115 N4 C A 4 -0.006 -7.054 1.048 1.00 0.00 N ATOM 116 C5 C A 4 0.698 -6.773 3.311 1.00 0.00 C ATOM 117 C6 C A 4 1.652 -7.040 4.229 1.00 0.00 C ATOM 0 H5' C A 4 2.549 -7.593 8.733 1.00 0.00 H new ATOM 0 H5'' C A 4 3.335 -6.027 8.764 1.00 0.00 H new ATOM 0 H4' C A 4 4.679 -7.620 7.599 1.00 0.00 H new ATOM 0 H3' C A 4 3.487 -5.391 5.846 1.00 0.00 H new ATOM 0 H2' C A 4 4.955 -6.338 4.040 1.00 0.00 H new ATOM 0 HO2' C A 4 6.454 -7.002 6.067 1.00 0.00 H new ATOM 0 H1' C A 4 4.305 -8.991 4.573 1.00 0.00 H new ATOM 0 H41 C A 4 -0.847 -6.521 1.268 1.00 0.00 H new ATOM 0 H42 C A 4 0.137 -7.414 0.105 1.00 0.00 H new ATOM 0 H5 C A 4 -0.183 -6.201 3.563 1.00 0.00 H new ATOM 0 H6 C A 4 1.533 -6.681 5.241 1.00 0.00 H new ATOM 129 P U A 5 5.493 -3.770 6.133 1.00 0.00 P ATOM 130 OP1 U A 5 6.509 -3.117 6.989 1.00 0.00 O ATOM 131 OP2 U A 5 4.170 -3.131 5.958 1.00 0.00 O ATOM 132 O5' U A 5 6.125 -3.976 4.667 1.00 0.00 O ATOM 133 C5' U A 5 7.456 -4.416 4.496 1.00 0.00 C ATOM 134 C4' U A 5 7.819 -4.430 3.011 1.00 0.00 C ATOM 135 O4' U A 5 6.963 -5.277 2.260 1.00 0.00 O ATOM 136 C3' U A 5 7.716 -3.055 2.366 1.00 0.00 C ATOM 137 O3' U A 5 8.822 -2.224 2.668 1.00 0.00 O ATOM 138 C2' U A 5 7.680 -3.471 0.901 1.00 0.00 C ATOM 139 O2' U A 5 8.971 -3.841 0.456 1.00 0.00 O ATOM 140 C1' U A 5 6.825 -4.737 0.950 1.00 0.00 C ATOM 141 N1 U A 5 5.411 -4.416 0.650 1.00 0.00 N ATOM 142 C2 U A 5 5.051 -4.306 -0.686 1.00 0.00 C ATOM 143 O2 U A 5 5.856 -4.464 -1.604 1.00 0.00 O ATOM 144 N3 U A 5 3.725 -4.004 -0.947 1.00 0.00 N ATOM 145 C4 U A 5 2.737 -3.810 0.001 1.00 0.00 C ATOM 146 O4 U A 5 1.588 -3.550 -0.345 1.00 0.00 O ATOM 147 C5 U A 5 3.193 -3.943 1.365 1.00 0.00 C ATOM 148 C6 U A 5 4.486 -4.235 1.647 1.00 0.00 C ATOM 0 H5' U A 5 7.574 -5.415 4.916 1.00 0.00 H new ATOM 0 H5'' U A 5 8.137 -3.760 5.038 1.00 0.00 H new ATOM 0 H4' U A 5 8.848 -4.788 2.990 1.00 0.00 H new ATOM 0 H3' U A 5 6.871 -2.452 2.698 1.00 0.00 H new ATOM 0 H2' U A 5 7.316 -2.681 0.244 1.00 0.00 H new ATOM 0 HO2' U A 5 9.645 -3.477 1.068 1.00 0.00 H new ATOM 0 H1' U A 5 7.150 -5.462 0.204 1.00 0.00 H new ATOM 0 H3 U A 5 3.453 -3.917 -1.926 1.00 0.00 H new ATOM 0 H5 U A 5 2.491 -3.807 2.175 1.00 0.00 H new ATOM 0 H6 U A 5 4.795 -4.327 2.678 1.00 0.00 H new ATOM 159 P U A 6 8.744 -0.624 2.489 1.00 0.00 P ATOM 160 OP1 U A 6 10.054 -0.052 2.876 1.00 0.00 O ATOM 161 OP2 U A 6 7.515 -0.149 3.163 1.00 0.00 O ATOM 162 O5' U A 6 8.542 -0.411 0.909 1.00 0.00 O ATOM 163 C5' U A 6 9.606 -0.573 -0.002 1.00 0.00 C ATOM 164 C4' U A 6 9.081 -0.361 -1.421 1.00 0.00 C ATOM 165 O4' U A 6 8.033 -1.272 -1.727 1.00 0.00 O ATOM 166 C3' U A 6 8.506 1.034 -1.635 1.00 0.00 C ATOM 167 O3' U A 6 9.508 2.012 -1.843 1.00 0.00 O ATOM 168 C2' U A 6 7.662 0.772 -2.877 1.00 0.00 C ATOM 169 O2' U A 6 8.479 0.675 -4.029 1.00 0.00 O ATOM 170 C1' U A 6 7.109 -0.626 -2.593 1.00 0.00 C ATOM 171 N1 U A 6 5.758 -0.560 -1.985 1.00 0.00 N ATOM 172 C2 U A 6 4.672 -0.583 -2.849 1.00 0.00 C ATOM 173 O2 U A 6 4.805 -0.613 -4.070 1.00 0.00 O ATOM 174 N3 U A 6 3.418 -0.573 -2.265 1.00 0.00 N ATOM 175 C4 U A 6 3.150 -0.514 -0.910 1.00 0.00 C ATOM 176 O4 U A 6 1.991 -0.513 -0.501 1.00 0.00 O ATOM 177 C5 U A 6 4.335 -0.458 -0.083 1.00 0.00 C ATOM 178 C6 U A 6 5.574 -0.482 -0.628 1.00 0.00 C ATOM 0 H5' U A 6 10.037 -1.570 0.095 1.00 0.00 H new ATOM 0 H5'' U A 6 10.401 0.140 0.216 1.00 0.00 H new ATOM 0 H4' U A 6 9.947 -0.514 -2.065 1.00 0.00 H new ATOM 0 H3' U A 6 7.957 1.443 -0.787 1.00 0.00 H new ATOM 0 H2' U A 6 6.922 1.552 -3.057 1.00 0.00 H new ATOM 0 HO2' U A 6 8.084 1.201 -4.755 1.00 0.00 H new ATOM 0 H1' U A 6 6.997 -1.187 -3.521 1.00 0.00 H new ATOM 0 H3 U A 6 2.615 -0.613 -2.893 1.00 0.00 H new ATOM 0 H5 U A 6 4.230 -0.396 0.990 1.00 0.00 H new ATOM 0 H6 U A 6 6.437 -0.439 0.020 1.00 0.00 H new ATOM 189 P C A 7 9.149 3.582 -1.867 1.00 0.00 P ATOM 190 OP1 C A 7 10.414 4.340 -2.010 1.00 0.00 O ATOM 191 OP2 C A 7 8.259 3.863 -0.717 1.00 0.00 O ATOM 192 O5' C A 7 8.292 3.768 -3.217 1.00 0.00 O ATOM 193 C5' C A 7 8.906 3.724 -4.489 1.00 0.00 C ATOM 194 C4' C A 7 7.834 3.744 -5.581 1.00 0.00 C ATOM 195 O4' C A 7 6.943 2.642 -5.458 1.00 0.00 O ATOM 196 C3' C A 7 6.970 4.999 -5.541 1.00 0.00 C ATOM 197 O3' C A 7 7.583 6.115 -6.159 1.00 0.00 O ATOM 198 C2' C A 7 5.756 4.504 -6.314 1.00 0.00 C ATOM 199 O2' C A 7 6.023 4.468 -7.704 1.00 0.00 O ATOM 200 C1' C A 7 5.639 3.059 -5.835 1.00 0.00 C ATOM 201 N1 C A 7 4.701 2.944 -4.690 1.00 0.00 N ATOM 202 C2 C A 7 3.453 2.383 -4.935 1.00 0.00 C ATOM 203 O2 C A 7 3.130 2.038 -6.070 1.00 0.00 O ATOM 204 N3 C A 7 2.592 2.221 -3.898 1.00 0.00 N ATOM 205 C4 C A 7 2.936 2.606 -2.667 1.00 0.00 C ATOM 206 N4 C A 7 2.081 2.405 -1.671 1.00 0.00 N ATOM 207 C5 C A 7 4.192 3.225 -2.394 1.00 0.00 C ATOM 208 C6 C A 7 5.041 3.372 -3.434 1.00 0.00 C ATOM 0 H5' C A 7 9.514 2.824 -4.579 1.00 0.00 H new ATOM 0 H5'' C A 7 9.577 4.575 -4.609 1.00 0.00 H new ATOM 0 H4' C A 7 8.392 3.704 -6.517 1.00 0.00 H new ATOM 0 H3' C A 7 6.761 5.371 -4.538 1.00 0.00 H new ATOM 0 H2' C A 7 4.877 5.129 -6.159 1.00 0.00 H new ATOM 0 HO2' C A 7 5.230 4.146 -8.181 1.00 0.00 H new ATOM 0 H1' C A 7 5.240 2.427 -6.629 1.00 0.00 H new ATOM 0 H41 C A 7 2.325 2.692 -0.723 1.00 0.00 H new ATOM 0 H42 C A 7 1.180 1.963 -1.854 1.00 0.00 H new ATOM 0 H5 C A 7 4.452 3.561 -1.401 1.00 0.00 H new ATOM 0 H6 C A 7 6.004 3.834 -3.273 1.00 0.00 H new ATOM 220 P C A 8 7.018 7.603 -5.910 1.00 0.00 P ATOM 221 OP1 C A 8 7.891 8.553 -6.637 1.00 0.00 O ATOM 222 OP2 C A 8 6.806 7.773 -4.455 1.00 0.00 O ATOM 223 O5' C A 8 5.576 7.592 -6.626 1.00 0.00 O ATOM 224 C5' C A 8 5.454 7.700 -8.029 1.00 0.00 C ATOM 225 C4' C A 8 3.980 7.695 -8.435 1.00 0.00 C ATOM 226 O4' C A 8 3.327 6.477 -8.119 1.00 0.00 O ATOM 227 C3' C A 8 3.183 8.798 -7.750 1.00 0.00 C ATOM 228 O3' C A 8 3.388 10.063 -8.348 1.00 0.00 O ATOM 229 C2' C A 8 1.769 8.272 -7.954 1.00 0.00 C ATOM 230 O2' C A 8 1.323 8.539 -9.270 1.00 0.00 O ATOM 231 C1' C A 8 1.969 6.762 -7.808 1.00 0.00 C ATOM 232 N1 C A 8 1.676 6.314 -6.426 1.00 0.00 N ATOM 233 C2 C A 8 0.395 5.851 -6.150 1.00 0.00 C ATOM 234 O2 C A 8 -0.469 5.846 -7.024 1.00 0.00 O ATOM 235 N3 C A 8 0.114 5.405 -4.896 1.00 0.00 N ATOM 236 C4 C A 8 1.057 5.416 -3.953 1.00 0.00 C ATOM 237 N4 C A 8 0.764 4.948 -2.743 1.00 0.00 N ATOM 238 C5 C A 8 2.371 5.913 -4.204 1.00 0.00 C ATOM 239 C6 C A 8 2.635 6.353 -5.451 1.00 0.00 C ATOM 0 H5' C A 8 5.974 6.872 -8.511 1.00 0.00 H new ATOM 0 H5'' C A 8 5.930 8.618 -8.373 1.00 0.00 H new ATOM 0 H4' C A 8 4.003 7.847 -9.514 1.00 0.00 H new ATOM 0 H3' C A 8 3.453 8.979 -6.709 1.00 0.00 H new ATOM 0 H2' C A 8 1.043 8.713 -7.271 1.00 0.00 H new ATOM 0 HO2' C A 8 1.845 9.277 -9.649 1.00 0.00 H new ATOM 0 H1' C A 8 1.289 6.237 -8.479 1.00 0.00 H new ATOM 0 H41 C A 8 1.474 4.949 -2.010 1.00 0.00 H new ATOM 0 H42 C A 8 -0.170 4.588 -2.548 1.00 0.00 H new ATOM 0 H5 C A 8 3.122 5.936 -3.428 1.00 0.00 H new ATOM 0 H6 C A 8 3.616 6.741 -5.683 1.00 0.00 H new ATOM 251 P C A 9 3.197 11.425 -7.509 1.00 0.00 P ATOM 252 OP1 C A 9 3.827 12.519 -8.284 1.00 0.00 O ATOM 253 OP2 C A 9 3.650 11.168 -6.122 1.00 0.00 O ATOM 254 O5' C A 9 1.605 11.691 -7.473 1.00 0.00 O ATOM 255 C5' C A 9 0.933 12.275 -8.572 1.00 0.00 C ATOM 256 C4' C A 9 -0.460 12.767 -8.167 1.00 0.00 C ATOM 257 O4' C A 9 -1.389 11.716 -7.955 1.00 0.00 O ATOM 258 C3' C A 9 -0.425 13.625 -6.903 1.00 0.00 C ATOM 259 O3' C A 9 -0.162 14.988 -7.188 1.00 0.00 O ATOM 260 C2' C A 9 -1.844 13.441 -6.381 1.00 0.00 C ATOM 261 O2' C A 9 -2.732 14.325 -7.038 1.00 0.00 O ATOM 262 C1' C A 9 -2.186 12.016 -6.817 1.00 0.00 C ATOM 263 N1 C A 9 -1.896 11.030 -5.754 1.00 0.00 N ATOM 264 C2 C A 9 -2.784 10.914 -4.690 1.00 0.00 C ATOM 265 O2 C A 9 -3.781 11.630 -4.617 1.00 0.00 O ATOM 266 N3 C A 9 -2.531 9.989 -3.728 1.00 0.00 N ATOM 267 C4 C A 9 -1.451 9.212 -3.807 1.00 0.00 C ATOM 268 N4 C A 9 -1.240 8.302 -2.859 1.00 0.00 N ATOM 269 C5 C A 9 -0.516 9.326 -4.880 1.00 0.00 C ATOM 270 C6 C A 9 -0.780 10.248 -5.829 1.00 0.00 C ATOM 0 H5' C A 9 0.845 11.546 -9.378 1.00 0.00 H new ATOM 0 H5'' C A 9 1.519 13.109 -8.959 1.00 0.00 H new ATOM 0 H4' C A 9 -0.791 13.364 -9.017 1.00 0.00 H new ATOM 0 H3' C A 9 0.360 13.340 -6.203 1.00 0.00 H new ATOM 0 H2' C A 9 -1.923 13.624 -5.309 1.00 0.00 H new ATOM 0 HO2' C A 9 -2.236 15.104 -7.365 1.00 0.00 H new ATOM 0 H1' C A 9 -3.252 11.957 -7.038 1.00 0.00 H new ATOM 0 H41 C A 9 -0.418 7.699 -2.904 1.00 0.00 H new ATOM 0 H42 C A 9 -1.900 8.207 -2.087 1.00 0.00 H new ATOM 0 H5 C A 9 0.364 8.702 -4.930 1.00 0.00 H new ATOM 0 H6 C A 9 -0.099 10.369 -6.659 1.00 0.00 H new ATOM 282 P A A 10 0.815 15.869 -6.261 1.00 0.00 P ATOM 283 OP1 A A 10 0.808 17.258 -6.776 1.00 0.00 O ATOM 284 OP2 A A 10 2.100 15.147 -6.132 1.00 0.00 O ATOM 285 O5' A A 10 0.094 15.862 -4.822 1.00 0.00 O ATOM 286 C5' A A 10 -1.035 16.666 -4.549 1.00 0.00 C ATOM 287 C4' A A 10 -1.573 16.324 -3.157 1.00 0.00 C ATOM 288 O4' A A 10 -2.087 14.999 -3.119 1.00 0.00 O ATOM 289 C3' A A 10 -0.509 16.422 -2.065 1.00 0.00 C ATOM 290 O3' A A 10 -0.345 17.732 -1.553 1.00 0.00 O ATOM 291 C2' A A 10 -1.106 15.485 -1.023 1.00 0.00 C ATOM 292 O2' A A 10 -2.160 16.115 -0.319 1.00 0.00 O ATOM 293 C1' A A 10 -1.695 14.389 -1.896 1.00 0.00 C ATOM 294 N9 A A 10 -0.718 13.310 -2.151 1.00 0.00 N ATOM 295 C8 A A 10 0.134 13.148 -3.213 1.00 0.00 C ATOM 296 N7 A A 10 0.883 12.083 -3.143 1.00 0.00 N ATOM 297 C5 A A 10 0.493 11.490 -1.945 1.00 0.00 C ATOM 298 C6 A A 10 0.893 10.318 -1.276 1.00 0.00 C ATOM 299 N6 A A 10 1.835 9.491 -1.736 1.00 0.00 N ATOM 300 N1 A A 10 0.300 10.011 -0.115 1.00 0.00 N ATOM 301 C2 A A 10 -0.636 10.821 0.359 1.00 0.00 C ATOM 302 N3 A A 10 -1.099 11.948 -0.161 1.00 0.00 N ATOM 303 C4 A A 10 -0.482 12.231 -1.333 1.00 0.00 C ATOM 0 H5' A A 10 -1.806 16.498 -5.301 1.00 0.00 H new ATOM 0 H5'' A A 10 -0.765 17.721 -4.599 1.00 0.00 H new ATOM 0 H4' A A 10 -2.355 17.059 -2.966 1.00 0.00 H new ATOM 0 H3' A A 10 0.495 16.168 -2.406 1.00 0.00 H new ATOM 0 H2' A A 10 -0.382 15.153 -0.279 1.00 0.00 H new ATOM 0 HO2' A A 10 -2.038 17.087 -0.349 1.00 0.00 H new ATOM 0 H1' A A 10 -2.544 13.928 -1.392 1.00 0.00 H new ATOM 0 H8 A A 10 0.181 13.844 -4.038 1.00 0.00 H new ATOM 0 H61 A A 10 2.083 8.655 -1.206 1.00 0.00 H new ATOM 0 H62 A A 10 2.307 9.695 -2.617 1.00 0.00 H new ATOM 0 H2 A A 10 -1.082 10.522 1.296 1.00 0.00 H new ATOM 315 P C A 11 0.867 18.069 -0.551 1.00 0.00 P ATOM 316 OP1 C A 11 0.667 19.437 -0.019 1.00 0.00 O ATOM 317 OP2 C A 11 2.135 17.726 -1.233 1.00 0.00 O ATOM 318 O5' C A 11 0.636 17.022 0.647 1.00 0.00 O ATOM 319 C5' C A 11 1.680 16.702 1.541 1.00 0.00 C ATOM 320 C4' C A 11 1.335 15.419 2.304 1.00 0.00 C ATOM 321 O4' C A 11 1.266 14.309 1.413 1.00 0.00 O ATOM 322 C3' C A 11 2.465 15.107 3.282 1.00 0.00 C ATOM 323 O3' C A 11 1.941 14.283 4.306 1.00 0.00 O ATOM 324 C2' C A 11 3.431 14.380 2.356 1.00 0.00 C ATOM 325 O2' C A 11 4.386 13.587 3.032 1.00 0.00 O ATOM 326 C1' C A 11 2.476 13.568 1.489 1.00 0.00 C ATOM 327 N1 C A 11 3.059 13.331 0.146 1.00 0.00 N ATOM 328 C2 C A 11 3.542 12.059 -0.144 1.00 0.00 C ATOM 329 O2 C A 11 3.459 11.151 0.682 1.00 0.00 O ATOM 330 N3 C A 11 4.109 11.834 -1.357 1.00 0.00 N ATOM 331 C4 C A 11 4.190 12.815 -2.257 1.00 0.00 C ATOM 332 N4 C A 11 4.755 12.547 -3.434 1.00 0.00 N ATOM 333 C5 C A 11 3.686 14.125 -1.990 1.00 0.00 C ATOM 334 C6 C A 11 3.126 14.335 -0.778 1.00 0.00 C ATOM 0 H5' C A 11 1.835 17.522 2.242 1.00 0.00 H new ATOM 0 H5'' C A 11 2.613 16.570 0.993 1.00 0.00 H new ATOM 0 H4' C A 11 0.380 15.571 2.807 1.00 0.00 H new ATOM 0 H3' C A 11 2.932 15.946 3.797 1.00 0.00 H new ATOM 0 H2' C A 11 4.072 15.055 1.789 1.00 0.00 H new ATOM 0 HO2' C A 11 3.935 13.030 3.700 1.00 0.00 H new ATOM 0 H1' C A 11 2.291 12.583 1.918 1.00 0.00 H new ATOM 0 H41 C A 11 4.831 13.278 -4.142 1.00 0.00 H new ATOM 0 H42 C A 11 5.112 11.611 -3.627 1.00 0.00 H new ATOM 0 H5 C A 11 3.750 14.914 -2.725 1.00 0.00 H new ATOM 0 H6 C A 11 2.726 15.309 -0.537 1.00 0.00 H new ATOM 346 P A A 12 2.760 13.988 5.657 1.00 0.00 P ATOM 347 OP1 A A 12 3.362 15.254 6.136 1.00 0.00 O ATOM 348 OP2 A A 12 3.613 12.798 5.440 1.00 0.00 O ATOM 349 O5' A A 12 1.580 13.581 6.662 1.00 0.00 O ATOM 350 C5' A A 12 0.862 12.393 6.437 1.00 0.00 C ATOM 351 C4' A A 12 -0.250 12.209 7.471 1.00 0.00 C ATOM 352 O4' A A 12 -1.248 13.210 7.312 1.00 0.00 O ATOM 353 C3' A A 12 -0.912 10.869 7.165 1.00 0.00 C ATOM 354 O3' A A 12 -1.465 10.197 8.299 1.00 0.00 O ATOM 355 C2' A A 12 -1.906 11.285 6.096 1.00 0.00 C ATOM 356 O2' A A 12 -2.965 10.374 6.082 1.00 0.00 O ATOM 357 C1' A A 12 -2.288 12.715 6.482 1.00 0.00 C ATOM 358 N9 A A 12 -2.517 13.607 5.317 1.00 0.00 N ATOM 359 C8 A A 12 -1.743 13.822 4.198 1.00 0.00 C ATOM 360 N7 A A 12 -2.267 14.652 3.339 1.00 0.00 N ATOM 361 C5 A A 12 -3.465 15.036 3.937 1.00 0.00 C ATOM 362 C6 A A 12 -4.495 15.915 3.554 1.00 0.00 C ATOM 363 N6 A A 12 -4.502 16.587 2.400 1.00 0.00 N ATOM 364 N1 A A 12 -5.525 16.096 4.392 1.00 0.00 N ATOM 365 C2 A A 12 -5.538 15.435 5.542 1.00 0.00 C ATOM 366 N3 A A 12 -4.649 14.574 6.016 1.00 0.00 N ATOM 367 C4 A A 12 -3.617 14.418 5.150 1.00 0.00 C ATOM 0 H5' A A 12 1.542 11.542 6.476 1.00 0.00 H new ATOM 0 H5'' A A 12 0.431 12.411 5.436 1.00 0.00 H new ATOM 0 H4' A A 12 0.166 12.264 8.477 1.00 0.00 H new ATOM 0 H3' A A 12 -0.221 10.093 6.836 1.00 0.00 H new ATOM 0 H2' A A 12 -1.525 11.276 5.075 1.00 0.00 H new ATOM 0 HO2' A A 12 -3.736 10.776 5.631 1.00 0.00 H new ATOM 0 H1' A A 12 -3.245 12.698 7.004 1.00 0.00 H new ATOM 0 H8 A A 12 -0.786 13.345 4.045 1.00 0.00 H new ATOM 0 H61 A A 12 -5.278 17.211 2.178 1.00 0.00 H new ATOM 0 H62 A A 12 -3.731 16.476 1.741 1.00 0.00 H new ATOM 0 H2 A A 12 -6.389 15.624 6.179 1.00 0.00 H new ATOM 379 P A A 13 -2.523 10.822 9.359 1.00 0.00 P ATOM 380 OP1 A A 13 -2.090 12.187 9.728 1.00 0.00 O ATOM 381 OP2 A A 13 -2.711 9.815 10.430 1.00 0.00 O ATOM 382 O5' A A 13 -3.914 10.925 8.550 1.00 0.00 O ATOM 383 C5' A A 13 -4.654 9.766 8.215 1.00 0.00 C ATOM 384 C4' A A 13 -5.793 10.152 7.268 1.00 0.00 C ATOM 385 O4' A A 13 -5.388 11.181 6.378 1.00 0.00 O ATOM 386 C3' A A 13 -6.191 8.998 6.351 1.00 0.00 C ATOM 387 O3' A A 13 -7.021 8.026 6.955 1.00 0.00 O ATOM 388 C2' A A 13 -6.923 9.766 5.260 1.00 0.00 C ATOM 389 O2' A A 13 -8.236 10.085 5.679 1.00 0.00 O ATOM 390 C1' A A 13 -6.150 11.075 5.187 1.00 0.00 C ATOM 391 N9 A A 13 -5.320 11.186 3.966 1.00 0.00 N ATOM 392 C8 A A 13 -4.185 10.518 3.569 1.00 0.00 C ATOM 393 N7 A A 13 -3.740 10.877 2.393 1.00 0.00 N ATOM 394 C5 A A 13 -4.646 11.851 1.982 1.00 0.00 C ATOM 395 C6 A A 13 -4.777 12.625 0.812 1.00 0.00 C ATOM 396 N6 A A 13 -3.956 12.540 -0.233 1.00 0.00 N ATOM 397 N1 A A 13 -5.786 13.502 0.736 1.00 0.00 N ATOM 398 C2 A A 13 -6.621 13.602 1.757 1.00 0.00 C ATOM 399 N3 A A 13 -6.628 12.930 2.895 1.00 0.00 N ATOM 400 C4 A A 13 -5.596 12.057 2.943 1.00 0.00 C ATOM 0 H5' A A 13 -5.056 9.303 9.116 1.00 0.00 H new ATOM 0 H5'' A A 13 -4.005 9.030 7.741 1.00 0.00 H new ATOM 0 H4' A A 13 -6.614 10.454 7.918 1.00 0.00 H new ATOM 0 H3' A A 13 -5.343 8.396 6.024 1.00 0.00 H new ATOM 0 H2' A A 13 -6.982 9.205 4.327 1.00 0.00 H new ATOM 0 HO2' A A 13 -8.465 9.554 6.470 1.00 0.00 H new ATOM 0 H1' A A 13 -6.845 11.911 5.112 1.00 0.00 H new ATOM 0 H8 A A 13 -3.704 9.764 4.175 1.00 0.00 H new ATOM 0 H61 A A 13 -4.108 13.131 -1.050 1.00 0.00 H new ATOM 0 H62 A A 13 -3.175 11.884 -0.216 1.00 0.00 H new ATOM 0 H2 A A 13 -7.406 14.335 1.645 1.00 0.00 H new ATOM 412 P G A 14 -7.193 6.568 6.289 1.00 0.00 P ATOM 413 OP1 G A 14 -8.198 5.814 7.074 1.00 0.00 O ATOM 414 OP2 G A 14 -5.843 5.995 6.095 1.00 0.00 O ATOM 415 O5' G A 14 -7.814 6.878 4.834 1.00 0.00 O ATOM 416 C5' G A 14 -9.182 7.188 4.667 1.00 0.00 C ATOM 417 C4' G A 14 -9.446 7.664 3.237 1.00 0.00 C ATOM 418 O4' G A 14 -8.680 8.816 2.915 1.00 0.00 O ATOM 419 C3' G A 14 -9.092 6.626 2.182 1.00 0.00 C ATOM 420 O3' G A 14 -10.065 5.610 2.045 1.00 0.00 O ATOM 421 C2' G A 14 -9.020 7.535 0.961 1.00 0.00 C ATOM 422 O2' G A 14 -10.310 7.936 0.541 1.00 0.00 O ATOM 423 C1' G A 14 -8.312 8.752 1.543 1.00 0.00 C ATOM 424 N9 G A 14 -6.854 8.570 1.380 1.00 0.00 N ATOM 425 C8 G A 14 -5.967 7.928 2.204 1.00 0.00 C ATOM 426 N7 G A 14 -4.741 7.908 1.756 1.00 0.00 N ATOM 427 C5 G A 14 -4.817 8.606 0.553 1.00 0.00 C ATOM 428 C6 G A 14 -3.796 8.923 -0.390 1.00 0.00 C ATOM 429 O6 G A 14 -2.600 8.644 -0.347 1.00 0.00 O ATOM 430 N1 G A 14 -4.286 9.641 -1.468 1.00 0.00 N ATOM 431 C2 G A 14 -5.596 10.022 -1.622 1.00 0.00 C ATOM 432 N2 G A 14 -5.887 10.722 -2.718 1.00 0.00 N ATOM 433 N3 G A 14 -6.564 9.733 -0.745 1.00 0.00 N ATOM 434 C4 G A 14 -6.105 9.024 0.318 1.00 0.00 C ATOM 0 H5' G A 14 -9.476 7.962 5.376 1.00 0.00 H new ATOM 0 H5'' G A 14 -9.790 6.310 4.884 1.00 0.00 H new ATOM 0 H4' G A 14 -10.516 7.870 3.220 1.00 0.00 H new ATOM 0 H3' G A 14 -8.192 6.049 2.393 1.00 0.00 H new ATOM 0 H2' G A 14 -8.541 7.064 0.102 1.00 0.00 H new ATOM 0 HO2' G A 14 -10.981 7.336 0.928 1.00 0.00 H new ATOM 0 H1' G A 14 -8.590 9.680 1.043 1.00 0.00 H new ATOM 0 H8 G A 14 -6.257 7.478 3.142 1.00 0.00 H new ATOM 0 H1 G A 14 -3.627 9.906 -2.200 1.00 0.00 H new ATOM 0 H21 G A 14 -6.844 11.032 -2.886 1.00 0.00 H new ATOM 0 H22 G A 14 -5.153 10.947 -3.389 1.00 0.00 H new ATOM 446 P G A 15 -9.688 4.189 1.388 1.00 0.00 P ATOM 447 OP1 G A 15 -10.909 3.354 1.372 1.00 0.00 O ATOM 448 OP2 G A 15 -8.466 3.685 2.057 1.00 0.00 O ATOM 449 O5' G A 15 -9.307 4.554 -0.134 1.00 0.00 O ATOM 450 C5' G A 15 -10.306 4.915 -1.067 1.00 0.00 C ATOM 451 C4' G A 15 -9.677 5.168 -2.437 1.00 0.00 C ATOM 452 O4' G A 15 -8.720 6.216 -2.403 1.00 0.00 O ATOM 453 C3' G A 15 -8.939 3.949 -2.975 1.00 0.00 C ATOM 454 O3' G A 15 -9.801 2.957 -3.500 1.00 0.00 O ATOM 455 C2' G A 15 -8.106 4.627 -4.052 1.00 0.00 C ATOM 456 O2' G A 15 -8.905 4.983 -5.163 1.00 0.00 O ATOM 457 C1' G A 15 -7.695 5.916 -3.344 1.00 0.00 C ATOM 458 N9 G A 15 -6.403 5.697 -2.661 1.00 0.00 N ATOM 459 C8 G A 15 -6.155 5.424 -1.339 1.00 0.00 C ATOM 460 N7 G A 15 -4.890 5.258 -1.065 1.00 0.00 N ATOM 461 C5 G A 15 -4.251 5.441 -2.291 1.00 0.00 C ATOM 462 C6 G A 15 -2.870 5.368 -2.632 1.00 0.00 C ATOM 463 O6 G A 15 -1.915 5.111 -1.902 1.00 0.00 O ATOM 464 N1 G A 15 -2.645 5.630 -3.975 1.00 0.00 N ATOM 465 C2 G A 15 -3.635 5.904 -4.890 1.00 0.00 C ATOM 466 N2 G A 15 -3.251 6.113 -6.148 1.00 0.00 N ATOM 467 N3 G A 15 -4.934 5.965 -4.584 1.00 0.00 N ATOM 468 C4 G A 15 -5.171 5.726 -3.269 1.00 0.00 C ATOM 0 H5' G A 15 -10.827 5.810 -0.726 1.00 0.00 H new ATOM 0 H5'' G A 15 -11.050 4.122 -1.140 1.00 0.00 H new ATOM 0 H4' G A 15 -10.521 5.425 -3.077 1.00 0.00 H new ATOM 0 H3' G A 15 -8.377 3.388 -2.228 1.00 0.00 H new ATOM 0 H2' G A 15 -7.294 4.001 -4.423 1.00 0.00 H new ATOM 0 HO2' G A 15 -9.752 4.491 -5.128 1.00 0.00 H new ATOM 0 H1' G A 15 -7.573 6.744 -4.043 1.00 0.00 H new ATOM 0 H8 G A 15 -6.934 5.353 -0.595 1.00 0.00 H new ATOM 0 H1 G A 15 -1.681 5.619 -4.307 1.00 0.00 H new ATOM 0 H21 G A 15 -3.946 6.320 -6.866 1.00 0.00 H new ATOM 0 H22 G A 15 -2.262 6.066 -6.394 1.00 0.00 H new ATOM 480 P G A 16 -9.297 1.439 -3.687 1.00 0.00 P ATOM 481 OP1 G A 16 -10.408 0.655 -4.274 1.00 0.00 O ATOM 482 OP2 G A 16 -8.689 0.998 -2.411 1.00 0.00 O ATOM 483 O5' G A 16 -8.124 1.551 -4.783 1.00 0.00 O ATOM 484 C5' G A 16 -8.418 1.832 -6.136 1.00 0.00 C ATOM 485 C4' G A 16 -7.119 1.935 -6.938 1.00 0.00 C ATOM 486 O4' G A 16 -6.232 2.893 -6.381 1.00 0.00 O ATOM 487 C3' G A 16 -6.352 0.622 -6.973 1.00 0.00 C ATOM 488 O3' G A 16 -6.899 -0.285 -7.912 1.00 0.00 O ATOM 489 C2' G A 16 -4.979 1.137 -7.382 1.00 0.00 C ATOM 490 O2' G A 16 -4.943 1.417 -8.768 1.00 0.00 O ATOM 491 C1' G A 16 -4.901 2.474 -6.644 1.00 0.00 C ATOM 492 N9 G A 16 -4.132 2.328 -5.392 1.00 0.00 N ATOM 493 C8 G A 16 -4.571 2.219 -4.095 1.00 0.00 C ATOM 494 N7 G A 16 -3.612 2.091 -3.220 1.00 0.00 N ATOM 495 C5 G A 16 -2.450 2.125 -3.989 1.00 0.00 C ATOM 496 C6 G A 16 -1.083 2.035 -3.595 1.00 0.00 C ATOM 497 O6 G A 16 -0.621 1.899 -2.466 1.00 0.00 O ATOM 498 N1 G A 16 -0.222 2.120 -4.679 1.00 0.00 N ATOM 499 C2 G A 16 -0.622 2.269 -5.985 1.00 0.00 C ATOM 500 N2 G A 16 0.338 2.329 -6.907 1.00 0.00 N ATOM 501 N3 G A 16 -1.900 2.354 -6.366 1.00 0.00 N ATOM 502 C4 G A 16 -2.760 2.274 -5.317 1.00 0.00 C ATOM 0 H5' G A 16 -8.977 2.765 -6.210 1.00 0.00 H new ATOM 0 H5'' G A 16 -9.051 1.047 -6.551 1.00 0.00 H new ATOM 0 H4' G A 16 -7.434 2.222 -7.941 1.00 0.00 H new ATOM 0 H3' G A 16 -6.363 0.050 -6.045 1.00 0.00 H new ATOM 0 H2' G A 16 -4.181 0.428 -7.161 1.00 0.00 H new ATOM 0 HO2' G A 16 -4.053 1.748 -9.012 1.00 0.00 H new ATOM 0 H1' G A 16 -4.387 3.220 -7.250 1.00 0.00 H new ATOM 0 H8 G A 16 -5.616 2.238 -3.824 1.00 0.00 H new ATOM 0 H1 G A 16 0.780 2.068 -4.493 1.00 0.00 H new ATOM 0 H21 G A 16 0.094 2.439 -7.891 1.00 0.00 H new ATOM 0 H22 G A 16 1.317 2.265 -6.629 1.00 0.00 H new ATOM 514 P A A 17 -6.504 -1.845 -7.892 1.00 0.00 P ATOM 515 OP1 A A 17 -7.317 -2.541 -8.917 1.00 0.00 O ATOM 516 OP2 A A 17 -6.554 -2.312 -6.488 1.00 0.00 O ATOM 517 O5' A A 17 -4.969 -1.866 -8.368 1.00 0.00 O ATOM 518 C5' A A 17 -4.611 -1.681 -9.723 1.00 0.00 C ATOM 519 C4' A A 17 -3.094 -1.820 -9.871 1.00 0.00 C ATOM 520 O4' A A 17 -2.390 -0.842 -9.113 1.00 0.00 O ATOM 521 C3' A A 17 -2.605 -3.187 -9.404 1.00 0.00 C ATOM 522 O3' A A 17 -2.770 -4.178 -10.403 1.00 0.00 O ATOM 523 C2' A A 17 -1.147 -2.859 -9.113 1.00 0.00 C ATOM 524 O2' A A 17 -0.406 -2.765 -10.314 1.00 0.00 O ATOM 525 C1' A A 17 -1.248 -1.454 -8.529 1.00 0.00 C ATOM 526 N9 A A 17 -1.384 -1.473 -7.059 1.00 0.00 N ATOM 527 C8 A A 17 -2.491 -1.701 -6.280 1.00 0.00 C ATOM 528 N7 A A 17 -2.260 -1.645 -4.996 1.00 0.00 N ATOM 529 C5 A A 17 -0.899 -1.350 -4.920 1.00 0.00 C ATOM 530 C6 A A 17 -0.012 -1.136 -3.848 1.00 0.00 C ATOM 531 N6 A A 17 -0.363 -1.198 -2.561 1.00 0.00 N ATOM 532 N1 A A 17 1.265 -0.851 -4.127 1.00 0.00 N ATOM 533 C2 A A 17 1.651 -0.788 -5.393 1.00 0.00 C ATOM 534 N3 A A 17 0.929 -0.970 -6.490 1.00 0.00 N ATOM 535 C4 A A 17 -0.359 -1.248 -6.173 1.00 0.00 C ATOM 0 H5' A A 17 -4.932 -0.697 -10.064 1.00 0.00 H new ATOM 0 H5'' A A 17 -5.117 -2.416 -10.348 1.00 0.00 H new ATOM 0 H4' A A 17 -2.894 -1.685 -10.934 1.00 0.00 H new ATOM 0 H3' A A 17 -3.143 -3.613 -8.557 1.00 0.00 H new ATOM 0 H2' A A 17 -0.665 -3.604 -8.479 1.00 0.00 H new ATOM 0 HO2' A A 17 0.353 -3.384 -10.279 1.00 0.00 H new ATOM 0 H1' A A 17 -0.336 -0.900 -8.751 1.00 0.00 H new ATOM 0 H8 A A 17 -3.467 -1.908 -6.693 1.00 0.00 H new ATOM 0 H61 A A 17 0.333 -1.032 -1.834 1.00 0.00 H new ATOM 0 H62 A A 17 -1.327 -1.412 -2.305 1.00 0.00 H new ATOM 0 H2 A A 17 2.694 -0.557 -5.553 1.00 0.00 H new ATOM 547 P A A 18 -2.565 -5.741 -10.080 1.00 0.00 P ATOM 548 OP1 A A 18 -2.989 -6.519 -11.268 1.00 0.00 O ATOM 549 OP2 A A 18 -3.184 -6.025 -8.764 1.00 0.00 O ATOM 550 O5' A A 18 -0.970 -5.893 -9.924 1.00 0.00 O ATOM 551 C5' A A 18 -0.118 -5.919 -11.050 1.00 0.00 C ATOM 552 C4' A A 18 1.340 -5.848 -10.589 1.00 0.00 C ATOM 553 O4' A A 18 1.567 -4.668 -9.829 1.00 0.00 O ATOM 554 C3' A A 18 1.767 -7.014 -9.702 1.00 0.00 C ATOM 555 O3' A A 18 2.136 -8.181 -10.405 1.00 0.00 O ATOM 556 C2' A A 18 2.965 -6.378 -9.012 1.00 0.00 C ATOM 557 O2' A A 18 4.065 -6.267 -9.894 1.00 0.00 O ATOM 558 C1' A A 18 2.428 -4.977 -8.742 1.00 0.00 C ATOM 559 N9 A A 18 1.696 -4.956 -7.457 1.00 0.00 N ATOM 560 C8 A A 18 0.446 -5.431 -7.140 1.00 0.00 C ATOM 561 N7 A A 18 0.113 -5.270 -5.889 1.00 0.00 N ATOM 562 C5 A A 18 1.224 -4.644 -5.331 1.00 0.00 C ATOM 563 C6 A A 18 1.539 -4.211 -4.030 1.00 0.00 C ATOM 564 N6 A A 18 0.719 -4.351 -2.984 1.00 0.00 N ATOM 565 N1 A A 18 2.726 -3.626 -3.821 1.00 0.00 N ATOM 566 C2 A A 18 3.550 -3.477 -4.849 1.00 0.00 C ATOM 567 N3 A A 18 3.388 -3.842 -6.110 1.00 0.00 N ATOM 568 C4 A A 18 2.182 -4.432 -6.285 1.00 0.00 C ATOM 0 H5' A A 18 -0.343 -5.081 -11.709 1.00 0.00 H new ATOM 0 H5'' A A 18 -0.285 -6.830 -11.625 1.00 0.00 H new ATOM 0 H4' A A 18 1.921 -5.870 -11.511 1.00 0.00 H new ATOM 0 H3' A A 18 0.971 -7.382 -9.054 1.00 0.00 H new ATOM 0 H2' A A 18 3.314 -6.937 -8.144 1.00 0.00 H new ATOM 0 HO2' A A 18 3.972 -6.921 -10.617 1.00 0.00 H new ATOM 0 H1' A A 18 3.229 -4.242 -8.663 1.00 0.00 H new ATOM 0 H8 A A 18 -0.205 -5.898 -7.865 1.00 0.00 H new ATOM 0 H61 A A 18 1.005 -4.016 -2.064 1.00 0.00 H new ATOM 0 H62 A A 18 -0.192 -4.793 -3.106 1.00 0.00 H new ATOM 0 H2 A A 18 4.487 -2.988 -4.625 1.00 0.00 H new ATOM 580 P G A 19 2.182 -9.605 -9.653 1.00 0.00 P ATOM 581 OP1 G A 19 2.665 -10.618 -10.618 1.00 0.00 O ATOM 582 OP2 G A 19 0.877 -9.804 -8.983 1.00 0.00 O ATOM 583 O5' G A 19 3.301 -9.422 -8.508 1.00 0.00 O ATOM 584 C5' G A 19 4.680 -9.450 -8.819 1.00 0.00 C ATOM 585 C4' G A 19 5.521 -9.334 -7.544 1.00 0.00 C ATOM 586 O4' G A 19 5.320 -8.098 -6.871 1.00 0.00 O ATOM 587 C3' G A 19 5.199 -10.418 -6.526 1.00 0.00 C ATOM 588 O3' G A 19 5.774 -11.669 -6.844 1.00 0.00 O ATOM 589 C2' G A 19 5.823 -9.787 -5.290 1.00 0.00 C ATOM 590 O2' G A 19 7.235 -9.871 -5.333 1.00 0.00 O ATOM 591 C1' G A 19 5.420 -8.325 -5.472 1.00 0.00 C ATOM 592 N9 G A 19 4.114 -8.087 -4.824 1.00 0.00 N ATOM 593 C8 G A 19 2.884 -7.916 -5.401 1.00 0.00 C ATOM 594 N7 G A 19 1.917 -7.728 -4.547 1.00 0.00 N ATOM 595 C5 G A 19 2.550 -7.770 -3.308 1.00 0.00 C ATOM 596 C6 G A 19 2.014 -7.627 -1.995 1.00 0.00 C ATOM 597 O6 G A 19 0.848 -7.424 -1.664 1.00 0.00 O ATOM 598 N1 G A 19 2.993 -7.743 -1.020 1.00 0.00 N ATOM 599 C2 G A 19 4.323 -7.983 -1.271 1.00 0.00 C ATOM 600 N2 G A 19 5.125 -8.098 -0.214 1.00 0.00 N ATOM 601 N3 G A 19 4.839 -8.105 -2.498 1.00 0.00 N ATOM 602 C4 G A 19 3.897 -7.991 -3.469 1.00 0.00 C ATOM 0 H5' G A 19 4.922 -8.632 -9.497 1.00 0.00 H new ATOM 0 H5'' G A 19 4.923 -10.377 -9.339 1.00 0.00 H new ATOM 0 H4' G A 19 6.548 -9.427 -7.897 1.00 0.00 H new ATOM 0 H3' G A 19 4.141 -10.667 -6.442 1.00 0.00 H new ATOM 0 H2' G A 19 5.509 -10.255 -4.357 1.00 0.00 H new ATOM 0 HO2' G A 19 7.502 -10.581 -5.954 1.00 0.00 H new ATOM 0 H1' G A 19 6.150 -7.653 -5.021 1.00 0.00 H new ATOM 0 H8 G A 19 2.729 -7.935 -6.470 1.00 0.00 H new ATOM 0 H1 G A 19 2.706 -7.643 -0.046 1.00 0.00 H new ATOM 0 H21 G A 19 6.121 -8.276 -0.346 1.00 0.00 H new ATOM 0 H22 G A 19 4.744 -8.008 0.728 1.00 0.00 H new ATOM 614 P G A 20 5.164 -13.031 -6.240 1.00 0.00 P ATOM 615 OP1 G A 20 5.943 -14.163 -6.794 1.00 0.00 O ATOM 616 OP2 G A 20 3.697 -12.997 -6.436 1.00 0.00 O ATOM 617 O5' G A 20 5.453 -12.945 -4.660 1.00 0.00 O ATOM 618 C5' G A 20 6.750 -13.157 -4.139 1.00 0.00 C ATOM 619 C4' G A 20 6.694 -13.242 -2.613 1.00 0.00 C ATOM 620 O4' G A 20 6.266 -12.025 -2.023 1.00 0.00 O ATOM 621 C3' G A 20 5.721 -14.313 -2.137 1.00 0.00 C ATOM 622 O3' G A 20 6.264 -15.618 -2.208 1.00 0.00 O ATOM 623 C2' G A 20 5.508 -13.852 -0.701 1.00 0.00 C ATOM 624 O2' G A 20 6.622 -14.184 0.105 1.00 0.00 O ATOM 625 C1' G A 20 5.487 -12.333 -0.873 1.00 0.00 C ATOM 626 N9 G A 20 4.101 -11.855 -1.056 1.00 0.00 N ATOM 627 C8 G A 20 3.449 -11.512 -2.213 1.00 0.00 C ATOM 628 N7 G A 20 2.225 -11.096 -2.029 1.00 0.00 N ATOM 629 C5 G A 20 2.049 -11.176 -0.648 1.00 0.00 C ATOM 630 C6 G A 20 0.918 -10.850 0.157 1.00 0.00 C ATOM 631 O6 G A 20 -0.174 -10.411 -0.200 1.00 0.00 O ATOM 632 N1 G A 20 1.153 -11.083 1.504 1.00 0.00 N ATOM 633 C2 G A 20 2.324 -11.591 2.015 1.00 0.00 C ATOM 634 N2 G A 20 2.371 -11.789 3.330 1.00 0.00 N ATOM 635 N3 G A 20 3.393 -11.893 1.270 1.00 0.00 N ATOM 636 C4 G A 20 3.187 -11.658 -0.049 1.00 0.00 C ATOM 0 H5' G A 20 7.410 -12.344 -4.442 1.00 0.00 H new ATOM 0 H5'' G A 20 7.169 -14.077 -4.547 1.00 0.00 H new ATOM 0 H4' G A 20 7.714 -13.479 -2.309 1.00 0.00 H new ATOM 0 H3' G A 20 4.813 -14.399 -2.734 1.00 0.00 H new ATOM 0 H2' G A 20 4.627 -14.292 -0.233 1.00 0.00 H new ATOM 0 HO2' G A 20 7.065 -14.978 -0.260 1.00 0.00 H new ATOM 0 H1' G A 20 5.894 -11.843 0.012 1.00 0.00 H new ATOM 0 H8 G A 20 3.907 -11.580 -3.189 1.00 0.00 H new ATOM 0 H1 G A 20 0.405 -10.862 2.161 1.00 0.00 H new ATOM 0 H21 G A 20 3.217 -12.164 3.759 1.00 0.00 H new ATOM 0 H22 G A 20 1.561 -11.566 3.909 1.00 0.00 H new ATOM 648 P C A 21 5.305 -16.907 -2.302 1.00 0.00 P ATOM 649 OP1 C A 21 6.165 -18.112 -2.373 1.00 0.00 O ATOM 650 OP2 C A 21 4.310 -16.661 -3.370 1.00 0.00 O ATOM 651 O5' C A 21 4.525 -16.924 -0.894 1.00 0.00 O ATOM 652 C5' C A 21 5.151 -17.376 0.290 1.00 0.00 C ATOM 653 C4' C A 21 4.128 -17.408 1.424 1.00 0.00 C ATOM 654 O4' C A 21 3.652 -16.114 1.753 1.00 0.00 O ATOM 655 C3' C A 21 2.899 -18.232 1.074 1.00 0.00 C ATOM 656 O3' C A 21 3.156 -19.624 1.101 1.00 0.00 O ATOM 657 C2' C A 21 1.986 -17.744 2.191 1.00 0.00 C ATOM 658 O2' C A 21 2.356 -18.316 3.429 1.00 0.00 O ATOM 659 C1' C A 21 2.331 -16.255 2.253 1.00 0.00 C ATOM 660 N1 C A 21 1.380 -15.464 1.440 1.00 0.00 N ATOM 661 C2 C A 21 0.223 -15.018 2.066 1.00 0.00 C ATOM 662 O2 C A 21 0.011 -15.285 3.247 1.00 0.00 O ATOM 663 N3 C A 21 -0.669 -14.282 1.354 1.00 0.00 N ATOM 664 C4 C A 21 -0.438 -14.004 0.070 1.00 0.00 C ATOM 665 N4 C A 21 -1.341 -13.289 -0.596 1.00 0.00 N ATOM 666 C5 C A 21 0.742 -14.455 -0.600 1.00 0.00 C ATOM 667 C6 C A 21 1.623 -15.179 0.124 1.00 0.00 C ATOM 0 H5' C A 21 5.979 -16.717 0.551 1.00 0.00 H new ATOM 0 H5'' C A 21 5.571 -18.370 0.136 1.00 0.00 H new ATOM 0 H4' C A 21 4.665 -17.852 2.262 1.00 0.00 H new ATOM 0 H3' C A 21 2.499 -18.108 0.068 1.00 0.00 H new ATOM 0 H2' C A 21 0.937 -17.983 2.014 1.00 0.00 H new ATOM 0 HO2' C A 21 1.594 -18.804 3.805 1.00 0.00 H new ATOM 0 H1' C A 21 2.263 -15.886 3.276 1.00 0.00 H new ATOM 0 H41 C A 21 -1.188 -13.063 -1.579 1.00 0.00 H new ATOM 0 H42 C A 21 -2.186 -12.967 -0.124 1.00 0.00 H new ATOM 0 H5 C A 21 0.921 -14.227 -1.640 1.00 0.00 H new ATOM 0 H6 C A 21 2.530 -15.537 -0.341 1.00 0.00 H new ATOM 679 P C A 22 2.123 -20.682 0.463 1.00 0.00 P ATOM 680 OP1 C A 22 2.751 -22.023 0.500 1.00 0.00 O ATOM 681 OP2 C A 22 1.637 -20.139 -0.825 1.00 0.00 O ATOM 682 O5' C A 22 0.896 -20.677 1.502 1.00 0.00 O ATOM 683 C5' C A 22 1.020 -21.273 2.774 1.00 0.00 C ATOM 684 C4' C A 22 -0.140 -20.821 3.660 1.00 0.00 C ATOM 685 O4' C A 22 -0.198 -19.405 3.721 1.00 0.00 O ATOM 686 C3' C A 22 -1.512 -21.272 3.174 1.00 0.00 C ATOM 687 O3' C A 22 -1.819 -22.609 3.515 1.00 0.00 O ATOM 688 C2' C A 22 -2.393 -20.282 3.929 1.00 0.00 C ATOM 689 O2' C A 22 -2.526 -20.666 5.284 1.00 0.00 O ATOM 690 C1' C A 22 -1.554 -19.005 3.849 1.00 0.00 C ATOM 691 N1 C A 22 -1.993 -18.191 2.690 1.00 0.00 N ATOM 692 C2 C A 22 -2.887 -17.156 2.932 1.00 0.00 C ATOM 693 O2 C A 22 -3.283 -16.926 4.074 1.00 0.00 O ATOM 694 N3 C A 22 -3.320 -16.399 1.889 1.00 0.00 N ATOM 695 C4 C A 22 -2.884 -16.647 0.652 1.00 0.00 C ATOM 696 N4 C A 22 -3.330 -15.888 -0.345 1.00 0.00 N ATOM 697 C5 C A 22 -1.960 -17.701 0.376 1.00 0.00 C ATOM 698 C6 C A 22 -1.545 -18.445 1.424 1.00 0.00 C ATOM 0 H5' C A 22 1.970 -20.992 3.228 1.00 0.00 H new ATOM 0 H5'' C A 22 1.020 -22.359 2.681 1.00 0.00 H new ATOM 0 H4' C A 22 0.066 -21.280 4.627 1.00 0.00 H new ATOM 0 H3' C A 22 -1.621 -21.271 2.089 1.00 0.00 H new ATOM 0 H2' C A 22 -3.403 -20.198 3.527 1.00 0.00 H new ATOM 0 HO2' C A 22 -2.349 -21.626 5.371 1.00 0.00 H new ATOM 0 HO3' C A 22 -2.710 -22.836 3.177 1.00 0.00 H new ATOM 0 H1' C A 22 -1.674 -18.388 4.740 1.00 0.00 H new ATOM 0 H41 C A 22 -3.011 -16.059 -1.298 1.00 0.00 H new ATOM 0 H42 C A 22 -3.991 -15.135 -0.156 1.00 0.00 H new ATOM 0 H5 C A 22 -1.609 -17.894 -0.627 1.00 0.00 H new ATOM 0 H6 C A 22 -0.848 -19.253 1.259 1.00 0.00 H new TER 710 C A 22 HETATM 711 C1 G0B A 23 2.498 4.323 3.414 1.00 0.00 C HETATM 712 O18 G0B A 23 1.599 3.904 2.407 1.00 0.00 O HETATM 713 C2 G0B A 23 3.532 5.235 2.739 1.00 0.00 C HETATM 714 N8 G0B A 23 2.870 6.510 2.373 1.00 0.00 N HETATM 715 C3 G0B A 23 4.736 5.502 3.640 1.00 0.00 C HETATM 716 O16 G0B A 23 5.815 5.991 2.834 1.00 0.00 O HETATM 717 C4 G0B A 23 5.222 4.224 4.299 1.00 0.00 C HETATM 718 O17 G0B A 23 6.201 4.573 5.285 1.00 0.00 O HETATM 719 C5 G0B A 23 4.048 3.581 5.012 1.00 0.00 C HETATM 720 O7 G0B A 23 3.127 3.199 4.008 1.00 0.00 O HETATM 721 C6 G0B A 23 4.397 2.356 5.848 1.00 0.00 C HETATM 722 C19 G0B A 23 -0.686 1.503 1.779 1.00 0.00 C HETATM 723 N25 G0B A 23 -0.301 0.200 1.218 1.00 0.00 N HETATM 724 C24 G0B A 23 -0.052 1.697 3.161 1.00 0.00 C HETATM 725 C23 G0B A 23 -0.304 3.099 3.694 1.00 0.00 C HETATM 726 O34 G0B A 23 0.322 3.266 4.955 1.00 0.00 O HETATM 727 C22 G0B A 23 0.230 4.137 2.713 1.00 0.00 C HETATM 728 C21 G0B A 23 -0.521 3.976 1.403 1.00 0.00 C HETATM 729 N29 G0B A 23 -0.077 5.009 0.464 1.00 0.00 N HETATM 730 C20 G0B A 23 -0.256 2.599 0.816 1.00 0.00 C HETATM 731 C35 G0B A 23 -0.459 4.086 5.815 1.00 0.00 C HETATM 732 C36 G0B A 23 0.405 4.590 6.968 1.00 0.00 C HETATM 733 C37 G0B A 23 0.661 6.040 6.621 1.00 0.00 C HETATM 734 C38 G0B A 23 -0.634 6.396 5.922 1.00 0.00 C HETATM 735 O40 G0B A 23 -0.952 5.249 5.149 1.00 0.00 O HETATM 736 C39 G0B A 23 -0.557 7.627 5.027 1.00 0.00 C HETATM 737 C47 G0B A 23 4.515 7.888 9.333 1.00 0.00 C HETATM 738 C46 G0B A 23 3.534 7.227 10.287 1.00 0.00 C HETATM 739 C45 G0B A 23 2.132 7.303 9.706 1.00 0.00 C HETATM 740 C44 G0B A 23 2.128 6.716 8.297 1.00 0.00 C HETATM 741 O43 G0B A 23 0.812 6.823 7.793 1.00 0.00 O HETATM 742 C48 G0B A 23 4.387 7.296 7.936 1.00 0.00 C HETATM 743 O50 G0B A 23 3.043 7.455 7.500 1.00 0.00 O HETATM 744 C49 G0B A 23 5.303 7.963 6.915 1.00 0.00 C HETATM 745 N12 G0B A 23 4.976 1.273 5.032 1.00 0.00 N HETATM 746 O41 G0B A 23 1.651 3.880 7.028 1.00 0.00 O HETATM 747 O59 G0B A 23 3.546 7.955 11.524 1.00 0.00 O HETATM 748 O60 G0B A 23 5.845 7.616 9.798 1.00 0.00 O HETATM 749 O42 G0B A 23 0.434 7.403 4.014 1.00 0.00 O HETATM 750 O33 G0B A 23 -0.668 0.779 4.074 1.00 0.00 O HETATM 751 N55 G0B A 23 5.029 9.408 6.783 1.00 0.00 N HETATM 752 N51 G0B A 23 1.167 6.603 10.580 1.00 0.00 N HETATM 753 C9 G0B A 23 3.335 7.437 1.532 1.00 0.00 C HETATM 754 N10 G0B A 23 2.626 8.533 1.308 1.00 0.00 N HETATM 755 N11 G0B A 23 4.495 7.294 0.910 1.00 0.00 N HETATM 756 C13 G0B A 23 4.652 -0.012 5.161 1.00 0.00 C HETATM 757 N14 G0B A 23 3.738 -0.414 6.035 1.00 0.00 N HETATM 758 N15 G0B A 23 5.247 -0.921 4.406 1.00 0.00 N HETATM 759 C26 G0B A 23 -0.974 -0.932 1.409 1.00 0.00 C HETATM 760 N27 G0B A 23 -2.080 -0.964 2.141 1.00 0.00 N HETATM 761 N28 G0B A 23 -0.537 -2.056 0.857 1.00 0.00 N HETATM 762 C30 G0B A 23 -0.531 6.259 0.470 1.00 0.00 C HETATM 763 N31 G0B A 23 -0.034 7.136 -0.390 1.00 0.00 N HETATM 764 N32 G0B A 23 -1.474 6.650 1.318 1.00 0.00 N HETATM 765 C52 G0B A 23 -0.082 7.011 10.802 1.00 0.00 C HETATM 766 N53 G0B A 23 -0.567 8.084 10.195 1.00 0.00 N HETATM 767 N54 G0B A 23 -0.859 6.339 11.640 1.00 0.00 N HETATM 768 C56 G0B A 23 5.718 10.366 7.402 1.00 0.00 C HETATM 769 N57 G0B A 23 6.695 10.066 8.249 1.00 0.00 N HETATM 770 N58 G0B A 23 5.429 11.641 7.173 1.00 0.00 N HETATM 0 HO60 G0B A 23 6.188 8.396 10.283 1.00 0.00 H new HETATM 0 HO59 G0B A 23 4.445 8.310 11.686 1.00 0.00 H new HETATM 0 HO42 G0B A 23 0.490 8.189 3.432 1.00 0.00 H new HETATM 0 HO41 G0B A 23 1.697 3.237 6.290 1.00 0.00 H new HETATM 0 HO33 G0B A 23 -0.541 1.096 4.992 1.00 0.00 H new HETATM 0 HO17 G0B A 23 6.749 3.788 5.494 1.00 0.00 H new HETATM 0 HO16 G0B A 23 6.594 6.168 3.402 1.00 0.00 H new HETATM 0 HN5D G0B A 23 -1.525 8.383 10.376 1.00 0.00 H new HETATM 0 HN5C G0B A 23 7.213 10.811 8.715 1.00 0.00 H new HETATM 0 HN5B G0B A 23 -1.815 6.651 11.810 1.00 0.00 H new HETATM 0 HN5A G0B A 23 5.955 12.376 7.646 1.00 0.00 H new HETATM 0 HN58 G0B A 23 4.681 11.886 6.524 1.00 0.00 H new HETATM 0 HN57 G0B A 23 6.928 9.090 8.434 1.00 0.00 H new HETATM 0 HN55 G0B A 23 4.260 9.692 6.177 1.00 0.00 H new HETATM 0 HN54 G0B A 23 -0.501 5.510 12.114 1.00 0.00 H new HETATM 0 HN53 G0B A 23 0.018 8.611 9.547 1.00 0.00 H new HETATM 0 HN51 G0B A 23 1.478 5.750 11.045 1.00 0.00 H new HETATM 0 HN3B G0B A 23 -0.376 8.097 -0.393 1.00 0.00 H new HETATM 0 HN3A G0B A 23 -1.805 7.615 1.303 1.00 0.00 H new HETATM 0 HN32 G0B A 23 -1.867 5.986 1.985 1.00 0.00 H new HETATM 0 HN31 G0B A 23 0.690 6.850 -1.049 1.00 0.00 H new HETATM 0 HN2B G0B A 23 -2.579 -1.844 2.273 1.00 0.00 H new HETATM 0 HN2A G0B A 23 -1.049 -2.927 1.000 1.00 0.00 H new HETATM 0 HN29 G0B A 23 0.621 4.755 -0.235 1.00 0.00 H new HETATM 0 HN28 G0B A 23 0.311 -2.050 0.290 1.00 0.00 H new HETATM 0 HN27 G0B A 23 -2.432 -0.109 2.572 1.00 0.00 H new HETATM 0 HN25 G0B A 23 0.540 0.161 0.642 1.00 0.00 H new HETATM 0 HN1D G0B A 23 3.508 -1.405 6.114 1.00 0.00 H new HETATM 0 HN1C G0B A 23 2.976 9.245 0.667 1.00 0.00 H new HETATM 0 HN1B G0B A 23 4.825 8.019 0.273 1.00 0.00 H new HETATM 0 HN1A G0B A 23 5.000 -1.906 4.503 1.00 0.00 H new HETATM 0 HN15 G0B A 23 5.953 -0.637 3.726 1.00 0.00 H new HETATM 0 HN14 G0B A 23 3.265 0.268 6.628 1.00 0.00 H new HETATM 0 HN12 G0B A 23 5.667 1.524 4.325 1.00 0.00 H new HETATM 0 HN11 G0B A 23 5.059 6.459 1.068 1.00 0.00 H new HETATM 0 HN10 G0B A 23 1.730 8.665 1.777 1.00 0.00 H new HETATM 0 H49A G0B A 23 6.342 7.817 7.211 1.00 0.00 H new HETATM 0 H39A G0B A 23 -1.527 7.822 4.569 1.00 0.00 H new HETATM 0 H20A G0B A 23 0.805 2.494 0.591 1.00 0.00 H new HETATM 0 HN8 G0B A 23 1.967 6.698 2.808 1.00 0.00 H new HETATM 0 H6A G0B A 23 5.104 2.639 6.628 1.00 0.00 H new HETATM 0 H6 G0B A 23 3.500 1.992 6.349 1.00 0.00 H new HETATM 0 H5 G0B A 23 3.653 4.310 5.720 1.00 0.00 H new HETATM 0 H49 G0B A 23 5.177 7.481 5.946 1.00 0.00 H new HETATM 0 H48 G0B A 23 4.678 6.248 8.001 1.00 0.00 H new HETATM 0 H47 G0B A 23 4.307 8.957 9.297 1.00 0.00 H new HETATM 0 H46 G0B A 23 3.816 6.186 10.443 1.00 0.00 H new HETATM 0 H45 G0B A 23 1.825 8.347 9.648 1.00 0.00 H new HETATM 0 H44 G0B A 23 2.432 5.669 8.291 1.00 0.00 H new HETATM 0 H4 G0B A 23 5.643 3.546 3.557 1.00 0.00 H new HETATM 0 H39 G0B A 23 -0.301 8.507 5.617 1.00 0.00 H new HETATM 0 H38 G0B A 23 -1.389 6.657 6.664 1.00 0.00 H new HETATM 0 H37 G0B A 23 1.565 6.208 6.036 1.00 0.00 H new HETATM 0 H36 G0B A 23 -0.078 4.453 7.935 1.00 0.00 H new HETATM 0 H35 G0B A 23 -1.292 3.472 6.157 1.00 0.00 H new HETATM 0 H3 G0B A 23 4.433 6.219 4.403 1.00 0.00 H new HETATM 0 H24 G0B A 23 1.022 1.532 3.070 1.00 0.00 H new HETATM 0 H23 G0B A 23 -1.379 3.237 3.811 1.00 0.00 H new HETATM 0 H22 G0B A 23 0.108 5.122 3.163 1.00 0.00 H new HETATM 0 H21 G0B A 23 -1.591 4.080 1.584 1.00 0.00 H new HETATM 0 H20 G0B A 23 -0.794 2.492 -0.126 1.00 0.00 H new HETATM 0 H2 G0B A 23 3.910 4.733 1.848 1.00 0.00 H new HETATM 0 H19 G0B A 23 -1.768 1.547 1.907 1.00 0.00 H new HETATM 0 H1 G0B A 23 1.977 4.859 4.208 1.00 0.00 H new