USER MOD reduce.3.24.130724 H: found=0, std=0, add=188, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 187 hydrogens (13 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 Set 1.1: A 18 U O2' : rot -155:sc= 1.1 USER MOD Set 1.2: A 41 AMP O3' : rot -179:sc= -8! USER MOD Single : A 6 G O2' : rot 180:sc= 0 USER MOD Single : A 7 G O2' : rot 62:sc= 1.5 USER MOD Single : A 8 G O2' : rot 180:sc= 0 USER MOD Single : A 9 A O2' : rot -72:sc= -3.84! USER MOD Single : A 10 A O2' : rot -20:sc= 0.0413 USER MOD Single : A 11 G O2' : rot -148:sc= 0.0499! USER MOD Single : A 12 A O2' : rot -4:sc= -0.0674 USER MOD Single : A 13 A O2' : rot -144:sc= 0.157 USER MOD Single : A 14 A O2' : rot 176:sc= -0.082 USER MOD Single : A 15 C O2' : rot 178:sc= -4.65! USER MOD Single : A 16 U O2' : rot -93:sc= 0.104 USER MOD Single : A 17 G O2' : rot -6:sc= 0.505 USER MOD Single : A 18 U O3' : rot 180:sc= 0 USER MOD Single : A 33 A O2' : rot 5:sc= -5.69! USER MOD Single : A 34 G O2' : rot -116:sc= 1.01 USER MOD Single : A 35 C O2' : rot 180:sc= 0 USER MOD Single : A 35 C O3' : rot 180:sc= 0 USER MOD Single : A 41 AMP O2' : rot -84:sc= -2.48 USER MOD ----------------------------------------------------------------- ATOM 1 P G A 6 -19.123 -8.548 9.305 1.00 0.00 P ATOM 2 OP1 G A 6 -20.280 -9.067 10.069 1.00 0.00 O ATOM 3 OP2 G A 6 -18.182 -7.612 9.959 1.00 0.00 O ATOM 4 O5' G A 6 -18.292 -9.821 8.754 1.00 0.00 O ATOM 5 C5' G A 6 -17.084 -10.201 9.424 1.00 0.00 C ATOM 6 C4' G A 6 -15.997 -10.608 8.450 1.00 0.00 C ATOM 7 O4' G A 6 -15.796 -9.512 7.554 1.00 0.00 O ATOM 8 C3' G A 6 -14.566 -10.727 8.970 1.00 0.00 C ATOM 9 O3' G A 6 -14.267 -11.633 10.034 1.00 0.00 O ATOM 10 C2' G A 6 -13.777 -10.770 7.687 1.00 0.00 C ATOM 11 O2' G A 6 -13.911 -12.031 7.029 1.00 0.00 O ATOM 12 C1' G A 6 -14.548 -9.733 6.886 1.00 0.00 C ATOM 13 N9 G A 6 -13.975 -8.586 6.161 1.00 0.00 N ATOM 14 C8 G A 6 -14.483 -7.327 6.138 1.00 0.00 C ATOM 15 N7 G A 6 -13.821 -6.498 5.388 1.00 0.00 N ATOM 16 C5 G A 6 -12.786 -7.269 4.871 1.00 0.00 C ATOM 17 C6 G A 6 -11.741 -6.901 3.986 1.00 0.00 C ATOM 18 O6 G A 6 -11.565 -5.806 3.468 1.00 0.00 O ATOM 19 N1 G A 6 -10.875 -7.950 3.695 1.00 0.00 N ATOM 20 C2 G A 6 -11.038 -9.235 4.220 1.00 0.00 C ATOM 21 N2 G A 6 -10.182 -10.198 3.890 1.00 0.00 N ATOM 22 N3 G A 6 -12.032 -9.578 5.053 1.00 0.00 N ATOM 23 C4 G A 6 -12.866 -8.552 5.338 1.00 0.00 C ATOM 0 H5' G A 6 -17.291 -11.029 10.102 1.00 0.00 H new ATOM 0 H5'' G A 6 -16.731 -9.369 10.034 1.00 0.00 H new ATOM 0 H4' G A 6 -16.359 -11.571 8.091 1.00 0.00 H new ATOM 0 H3' G A 6 -14.275 -9.893 9.608 1.00 0.00 H new ATOM 0 H2' G A 6 -12.707 -10.606 7.816 1.00 0.00 H new ATOM 0 HO2' G A 6 -13.388 -12.025 6.200 1.00 0.00 H new ATOM 0 H1' G A 6 -14.597 -10.221 5.912 1.00 0.00 H new ATOM 0 H8 G A 6 -15.362 -7.039 6.695 1.00 0.00 H new ATOM 0 H1 G A 6 -10.087 -7.774 3.072 1.00 0.00 H new ATOM 0 H21 G A 6 -10.298 -11.137 4.272 1.00 0.00 H new ATOM 0 H22 G A 6 -9.409 -9.998 3.255 1.00 0.00 H new ATOM 35 P G A 7 -14.025 -11.003 11.505 1.00 0.00 P ATOM 36 OP1 G A 7 -12.733 -10.276 11.492 1.00 0.00 O ATOM 37 OP2 G A 7 -14.278 -12.062 12.506 1.00 0.00 O ATOM 38 O5' G A 7 -15.252 -9.938 11.569 1.00 0.00 O ATOM 39 C5' G A 7 -15.174 -8.532 11.855 1.00 0.00 C ATOM 40 C4' G A 7 -14.133 -7.740 11.045 1.00 0.00 C ATOM 41 O4' G A 7 -14.399 -7.604 9.659 1.00 0.00 O ATOM 42 C3' G A 7 -14.004 -6.190 11.403 1.00 0.00 C ATOM 43 O3' G A 7 -13.227 -5.866 12.591 1.00 0.00 O ATOM 44 C2' G A 7 -13.642 -5.491 9.979 1.00 0.00 C ATOM 45 O2' G A 7 -12.527 -4.607 9.876 1.00 0.00 O ATOM 46 C1' G A 7 -13.402 -6.686 9.158 1.00 0.00 C ATOM 47 N9 G A 7 -12.275 -7.195 8.349 1.00 0.00 N ATOM 48 C8 G A 7 -11.743 -8.460 8.452 1.00 0.00 C ATOM 49 N7 G A 7 -10.720 -8.689 7.691 1.00 0.00 N ATOM 50 C5 G A 7 -10.543 -7.489 7.025 1.00 0.00 C ATOM 51 C6 G A 7 -9.574 -7.149 6.057 1.00 0.00 C ATOM 52 O6 G A 7 -8.670 -7.843 5.601 1.00 0.00 O ATOM 53 N1 G A 7 -9.725 -5.858 5.613 1.00 0.00 N ATOM 54 C2 G A 7 -10.694 -4.979 6.063 1.00 0.00 C ATOM 55 N2 G A 7 -10.678 -3.762 5.530 1.00 0.00 N ATOM 56 N3 G A 7 -11.617 -5.291 6.985 1.00 0.00 N ATOM 57 C4 G A 7 -11.483 -6.563 7.419 1.00 0.00 C ATOM 0 H5' G A 7 -14.953 -8.408 12.915 1.00 0.00 H new ATOM 0 H5'' G A 7 -16.155 -8.090 11.680 1.00 0.00 H new ATOM 0 H4' G A 7 -13.266 -8.351 11.296 1.00 0.00 H new ATOM 0 H3' G A 7 -14.925 -5.755 11.790 1.00 0.00 H new ATOM 0 H2' G A 7 -14.442 -4.801 9.709 1.00 0.00 H new ATOM 0 HO2' G A 7 -11.703 -5.094 10.087 1.00 0.00 H new ATOM 0 H1' G A 7 -13.158 -6.238 8.195 1.00 0.00 H new ATOM 0 H8 G A 7 -12.149 -9.207 9.118 1.00 0.00 H new ATOM 0 H1 G A 7 -9.076 -5.523 4.901 1.00 0.00 H new ATOM 0 H21 G A 7 -11.367 -3.069 5.821 1.00 0.00 H new ATOM 0 H22 G A 7 -9.976 -3.521 4.830 1.00 0.00 H new ATOM 69 P G A 8 -12.969 -6.775 13.941 1.00 0.00 P ATOM 70 OP1 G A 8 -14.254 -7.366 14.376 1.00 0.00 O ATOM 71 OP2 G A 8 -12.184 -5.947 14.883 1.00 0.00 O ATOM 72 O5' G A 8 -12.004 -7.971 13.375 1.00 0.00 O ATOM 73 C5' G A 8 -11.292 -9.016 14.086 1.00 0.00 C ATOM 74 C4' G A 8 -9.801 -9.207 13.636 1.00 0.00 C ATOM 75 O4' G A 8 -9.733 -9.259 12.182 1.00 0.00 O ATOM 76 C3' G A 8 -8.785 -8.103 13.939 1.00 0.00 C ATOM 77 O3' G A 8 -8.288 -7.994 15.277 1.00 0.00 O ATOM 78 C2' G A 8 -7.785 -8.277 12.809 1.00 0.00 C ATOM 79 O2' G A 8 -6.984 -9.446 12.998 1.00 0.00 O ATOM 80 C1' G A 8 -8.746 -8.345 11.619 1.00 0.00 C ATOM 81 N9 G A 8 -9.335 -7.017 11.397 1.00 0.00 N ATOM 82 C8 G A 8 -10.460 -6.490 11.881 1.00 0.00 C ATOM 83 N7 G A 8 -10.721 -5.265 11.543 1.00 0.00 N ATOM 84 C5 G A 8 -9.635 -4.960 10.747 1.00 0.00 C ATOM 85 C6 G A 8 -9.311 -3.770 10.061 1.00 0.00 C ATOM 86 O6 G A 8 -9.927 -2.711 10.000 1.00 0.00 O ATOM 87 N1 G A 8 -8.123 -3.921 9.389 1.00 0.00 N ATOM 88 C2 G A 8 -7.367 -5.081 9.390 1.00 0.00 C ATOM 89 N2 G A 8 -6.262 -5.135 8.724 1.00 0.00 N ATOM 90 N3 G A 8 -7.657 -6.183 10.020 1.00 0.00 N ATOM 91 C4 G A 8 -8.800 -6.041 10.670 1.00 0.00 C ATOM 0 H5' G A 8 -11.823 -9.958 13.950 1.00 0.00 H new ATOM 0 H5'' G A 8 -11.311 -8.791 15.152 1.00 0.00 H new ATOM 0 H4' G A 8 -9.536 -10.099 14.203 1.00 0.00 H new ATOM 0 H3' G A 8 -9.232 -7.109 13.948 1.00 0.00 H new ATOM 0 H2' G A 8 -7.029 -7.498 12.706 1.00 0.00 H new ATOM 0 HO2' G A 8 -6.351 -9.533 12.255 1.00 0.00 H new ATOM 0 H1' G A 8 -8.321 -8.649 10.662 1.00 0.00 H new ATOM 0 H8 G A 8 -11.121 -7.055 12.522 1.00 0.00 H new ATOM 0 H1 G A 8 -7.774 -3.126 8.854 1.00 0.00 H new ATOM 0 H21 G A 8 -5.707 -5.991 8.726 1.00 0.00 H new ATOM 0 H22 G A 8 -5.945 -4.322 8.196 1.00 0.00 H new ATOM 103 P A A 9 -8.898 -6.849 16.228 1.00 0.00 P ATOM 104 OP1 A A 9 -7.974 -6.648 17.366 1.00 0.00 O ATOM 105 OP2 A A 9 -10.326 -7.146 16.474 1.00 0.00 O ATOM 106 O5' A A 9 -8.771 -5.570 15.232 1.00 0.00 O ATOM 107 C5' A A 9 -9.117 -4.243 15.638 1.00 0.00 C ATOM 108 C4' A A 9 -8.204 -3.155 15.050 1.00 0.00 C ATOM 109 O4' A A 9 -6.824 -3.461 15.332 1.00 0.00 O ATOM 110 C3' A A 9 -8.125 -2.790 13.583 1.00 0.00 C ATOM 111 O3' A A 9 -7.727 -1.402 13.530 1.00 0.00 O ATOM 112 C2' A A 9 -7.139 -3.886 13.165 1.00 0.00 C ATOM 113 O2' A A 9 -6.698 -3.801 11.817 1.00 0.00 O ATOM 114 C1' A A 9 -5.949 -3.642 14.175 1.00 0.00 C ATOM 115 N9 A A 9 -5.149 -4.872 14.435 1.00 0.00 N ATOM 116 C8 A A 9 -5.632 -5.879 15.179 1.00 0.00 C ATOM 117 N7 A A 9 -4.886 -6.934 15.271 1.00 0.00 N ATOM 118 C5 A A 9 -3.778 -6.597 14.506 1.00 0.00 C ATOM 119 C6 A A 9 -2.606 -7.303 14.204 1.00 0.00 C ATOM 120 N6 A A 9 -2.357 -8.530 14.657 1.00 0.00 N ATOM 121 N1 A A 9 -1.701 -6.705 13.426 1.00 0.00 N ATOM 122 C2 A A 9 -1.924 -5.485 12.967 1.00 0.00 C ATOM 123 N3 A A 9 -2.995 -4.708 13.182 1.00 0.00 N ATOM 124 C4 A A 9 -3.908 -5.336 13.975 1.00 0.00 C ATOM 0 H5' A A 9 -9.081 -4.185 16.726 1.00 0.00 H new ATOM 0 H5'' A A 9 -10.146 -4.039 15.342 1.00 0.00 H new ATOM 0 H4' A A 9 -8.715 -2.321 15.530 1.00 0.00 H new ATOM 0 H3' A A 9 -8.992 -2.794 12.923 1.00 0.00 H new ATOM 0 H2' A A 9 -7.588 -4.879 13.204 1.00 0.00 H new ATOM 0 HO2' A A 9 -7.430 -4.056 11.217 1.00 0.00 H new ATOM 0 H1' A A 9 -5.225 -2.881 13.885 1.00 0.00 H new ATOM 0 H8 A A 9 -6.590 -5.813 15.674 1.00 0.00 H new ATOM 0 H61 A A 9 -1.487 -8.999 14.406 1.00 0.00 H new ATOM 0 H62 A A 9 -3.037 -9.001 15.255 1.00 0.00 H new ATOM 0 H2 A A 9 -1.149 -5.064 12.343 1.00 0.00 H new ATOM 136 P A A 10 -8.023 -0.315 12.358 1.00 0.00 P ATOM 137 OP1 A A 10 -7.882 1.038 12.944 1.00 0.00 O ATOM 138 OP2 A A 10 -9.282 -0.699 11.686 1.00 0.00 O ATOM 139 O5' A A 10 -6.802 -0.534 11.331 1.00 0.00 O ATOM 140 C5' A A 10 -5.734 -1.368 11.771 1.00 0.00 C ATOM 141 C4' A A 10 -4.632 -1.538 10.778 1.00 0.00 C ATOM 142 O4' A A 10 -4.187 -2.797 11.223 1.00 0.00 O ATOM 143 C3' A A 10 -4.833 -1.882 9.378 1.00 0.00 C ATOM 144 O3' A A 10 -5.164 -0.679 8.697 1.00 0.00 O ATOM 145 C2' A A 10 -3.512 -2.533 9.066 1.00 0.00 C ATOM 146 O2' A A 10 -2.493 -1.543 8.852 1.00 0.00 O ATOM 147 C1' A A 10 -3.235 -3.343 10.347 1.00 0.00 C ATOM 148 N9 A A 10 -3.389 -4.813 10.423 1.00 0.00 N ATOM 149 C8 A A 10 -4.424 -5.649 10.817 1.00 0.00 C ATOM 150 N7 A A 10 -4.136 -6.922 10.699 1.00 0.00 N ATOM 151 C5 A A 10 -2.835 -6.920 10.202 1.00 0.00 C ATOM 152 C6 A A 10 -1.925 -7.931 9.852 1.00 0.00 C ATOM 153 N6 A A 10 -2.191 -9.232 9.940 1.00 0.00 N ATOM 154 N1 A A 10 -0.725 -7.533 9.402 1.00 0.00 N ATOM 155 C2 A A 10 -0.464 -6.235 9.313 1.00 0.00 C ATOM 156 N3 A A 10 -1.223 -5.218 9.597 1.00 0.00 N ATOM 157 C4 A A 10 -2.404 -5.640 10.042 1.00 0.00 C ATOM 0 H5' A A 10 -6.136 -2.350 12.021 1.00 0.00 H new ATOM 0 H5'' A A 10 -5.318 -0.951 12.688 1.00 0.00 H new ATOM 0 H4' A A 10 -4.106 -0.583 10.760 1.00 0.00 H new ATOM 0 H3' A A 10 -5.642 -2.554 9.093 1.00 0.00 H new ATOM 0 H2' A A 10 -3.524 -3.139 8.160 1.00 0.00 H new ATOM 0 HO2' A A 10 -2.912 -0.682 8.643 1.00 0.00 H new ATOM 0 H1' A A 10 -2.163 -3.255 10.521 1.00 0.00 H new ATOM 0 H8 A A 10 -5.373 -5.287 11.184 1.00 0.00 H new ATOM 0 H61 A A 10 -1.485 -9.916 9.669 1.00 0.00 H new ATOM 0 H62 A A 10 -3.101 -9.545 10.278 1.00 0.00 H new ATOM 0 H2 A A 10 0.523 -5.987 8.952 1.00 0.00 H new ATOM 169 P G A 11 -6.334 -0.719 7.631 1.00 0.00 P ATOM 170 OP1 G A 11 -6.451 0.597 6.971 1.00 0.00 O ATOM 171 OP2 G A 11 -7.508 -1.375 8.249 1.00 0.00 O ATOM 172 O5' G A 11 -5.674 -1.759 6.626 1.00 0.00 O ATOM 173 C5' G A 11 -4.524 -1.525 5.800 1.00 0.00 C ATOM 174 C4' G A 11 -4.641 -2.469 4.644 1.00 0.00 C ATOM 175 O4' G A 11 -5.154 -3.717 5.150 1.00 0.00 O ATOM 176 C3' G A 11 -5.682 -2.326 3.599 1.00 0.00 C ATOM 177 O3' G A 11 -5.401 -1.464 2.481 1.00 0.00 O ATOM 178 C2' G A 11 -5.894 -3.830 3.339 1.00 0.00 C ATOM 179 O2' G A 11 -5.746 -4.135 1.947 1.00 0.00 O ATOM 180 C1' G A 11 -4.793 -4.598 4.095 1.00 0.00 C ATOM 181 N9 G A 11 -5.010 -6.041 4.271 1.00 0.00 N ATOM 182 C8 G A 11 -5.954 -6.704 4.983 1.00 0.00 C ATOM 183 N7 G A 11 -5.873 -8.003 4.893 1.00 0.00 N ATOM 184 C5 G A 11 -4.788 -8.219 4.046 1.00 0.00 C ATOM 185 C6 G A 11 -4.204 -9.432 3.569 1.00 0.00 C ATOM 186 O6 G A 11 -4.539 -10.591 3.803 1.00 0.00 O ATOM 187 N1 G A 11 -3.122 -9.181 2.738 1.00 0.00 N ATOM 188 C2 G A 11 -2.660 -7.947 2.404 1.00 0.00 C ATOM 189 N2 G A 11 -1.620 -7.962 1.583 1.00 0.00 N ATOM 190 N3 G A 11 -3.194 -6.806 2.839 1.00 0.00 N ATOM 191 C4 G A 11 -4.255 -7.019 3.657 1.00 0.00 C ATOM 0 H5' G A 11 -3.603 -1.702 6.356 1.00 0.00 H new ATOM 0 H5'' G A 11 -4.495 -0.491 5.457 1.00 0.00 H new ATOM 0 H4' G A 11 -3.647 -2.328 4.220 1.00 0.00 H new ATOM 0 H3' G A 11 -6.575 -1.769 3.881 1.00 0.00 H new ATOM 0 H2' G A 11 -6.896 -4.107 3.666 1.00 0.00 H new ATOM 0 HO2' G A 11 -6.342 -4.876 1.709 1.00 0.00 H new ATOM 0 H1' G A 11 -3.766 -4.724 3.753 1.00 0.00 H new ATOM 0 H8 G A 11 -6.706 -6.201 5.573 1.00 0.00 H new ATOM 0 H1 G A 11 -2.634 -9.987 2.346 1.00 0.00 H new ATOM 0 H21 G A 11 -1.201 -7.085 1.274 1.00 0.00 H new ATOM 0 H22 G A 11 -1.238 -8.851 1.260 1.00 0.00 H new ATOM 203 P A A 12 -6.520 -1.035 1.381 1.00 0.00 P ATOM 204 OP1 A A 12 -7.810 -0.848 2.084 1.00 0.00 O ATOM 205 OP2 A A 12 -6.434 -1.981 0.247 1.00 0.00 O ATOM 206 O5' A A 12 -6.031 0.421 0.854 1.00 0.00 O ATOM 207 C5' A A 12 -5.753 1.449 1.823 1.00 0.00 C ATOM 208 C4' A A 12 -4.290 1.765 2.038 1.00 0.00 C ATOM 209 O4' A A 12 -3.749 0.485 1.857 1.00 0.00 O ATOM 210 C3' A A 12 -3.366 2.315 1.008 1.00 0.00 C ATOM 211 O3' A A 12 -3.220 3.733 0.859 1.00 0.00 O ATOM 212 C2' A A 12 -2.078 1.467 1.270 1.00 0.00 C ATOM 213 O2' A A 12 -0.904 2.236 1.559 1.00 0.00 O ATOM 214 C1' A A 12 -2.493 0.588 2.455 1.00 0.00 C ATOM 215 N9 A A 12 -2.274 -0.851 2.432 1.00 0.00 N ATOM 216 C8 A A 12 -2.548 -1.802 1.477 1.00 0.00 C ATOM 217 N7 A A 12 -2.172 -3.004 1.837 1.00 0.00 N ATOM 218 C5 A A 12 -1.616 -2.810 3.102 1.00 0.00 C ATOM 219 C6 A A 12 -1.031 -3.659 4.053 1.00 0.00 C ATOM 220 N6 A A 12 -0.893 -4.967 3.872 1.00 0.00 N ATOM 221 N1 A A 12 -0.600 -3.090 5.192 1.00 0.00 N ATOM 222 C2 A A 12 -0.749 -1.783 5.353 1.00 0.00 C ATOM 223 N3 A A 12 -1.269 -0.899 4.554 1.00 0.00 N ATOM 224 C4 A A 12 -1.684 -1.496 3.438 1.00 0.00 C ATOM 0 H5' A A 12 -6.186 1.150 2.778 1.00 0.00 H new ATOM 0 H5'' A A 12 -6.262 2.362 1.514 1.00 0.00 H new ATOM 0 H4' A A 12 -4.325 2.436 2.896 1.00 0.00 H new ATOM 0 H3' A A 12 -3.772 2.211 0.002 1.00 0.00 H new ATOM 0 H2' A A 12 -1.776 0.911 0.382 1.00 0.00 H new ATOM 0 HO2' A A 12 -1.110 3.191 1.477 1.00 0.00 H new ATOM 0 H1' A A 12 -2.119 0.969 3.405 1.00 0.00 H new ATOM 0 H8 A A 12 -3.022 -1.581 0.532 1.00 0.00 H new ATOM 0 H61 A A 12 -0.460 -5.539 4.597 1.00 0.00 H new ATOM 0 H62 A A 12 -1.220 -5.400 3.008 1.00 0.00 H new ATOM 0 H2 A A 12 -0.383 -1.393 6.291 1.00 0.00 H new ATOM 236 P A A 13 -4.464 4.757 0.826 1.00 0.00 P ATOM 237 OP1 A A 13 -5.592 4.119 0.109 1.00 0.00 O ATOM 238 OP2 A A 13 -3.963 6.073 0.375 1.00 0.00 O ATOM 239 O5' A A 13 -4.852 4.877 2.390 1.00 0.00 O ATOM 240 C5' A A 13 -3.913 5.406 3.338 1.00 0.00 C ATOM 241 C4' A A 13 -3.196 4.286 4.094 1.00 0.00 C ATOM 242 O4' A A 13 -4.167 3.813 5.044 1.00 0.00 O ATOM 243 C3' A A 13 -1.936 4.072 4.939 1.00 0.00 C ATOM 244 O3' A A 13 -0.719 4.774 4.616 1.00 0.00 O ATOM 245 C2' A A 13 -2.511 4.204 6.395 1.00 0.00 C ATOM 246 O2' A A 13 -1.956 5.376 6.931 1.00 0.00 O ATOM 247 C1' A A 13 -3.997 4.558 6.267 1.00 0.00 C ATOM 248 N9 A A 13 -5.152 4.220 7.104 1.00 0.00 N ATOM 249 C8 A A 13 -6.218 3.490 6.693 1.00 0.00 C ATOM 250 N7 A A 13 -7.137 3.318 7.606 1.00 0.00 N ATOM 251 C5 A A 13 -6.623 4.002 8.709 1.00 0.00 C ATOM 252 C6 A A 13 -7.102 4.213 10.013 1.00 0.00 C ATOM 253 N6 A A 13 -8.267 3.736 10.448 1.00 0.00 N ATOM 254 N1 A A 13 -6.335 4.935 10.846 1.00 0.00 N ATOM 255 C2 A A 13 -5.171 5.418 10.423 1.00 0.00 C ATOM 256 N3 A A 13 -4.624 5.288 9.226 1.00 0.00 N ATOM 257 C4 A A 13 -5.412 4.557 8.408 1.00 0.00 C ATOM 0 H5' A A 13 -4.433 6.051 4.046 1.00 0.00 H new ATOM 0 H5'' A A 13 -3.180 6.025 2.821 1.00 0.00 H new ATOM 0 H4' A A 13 -2.774 3.940 3.151 1.00 0.00 H new ATOM 0 H3' A A 13 -1.469 3.109 4.734 1.00 0.00 H new ATOM 0 H2' A A 13 -2.320 3.300 6.973 1.00 0.00 H new ATOM 0 HO2' A A 13 -1.783 5.248 7.887 1.00 0.00 H new ATOM 0 H1' A A 13 -4.066 5.625 6.478 1.00 0.00 H new ATOM 0 H8 A A 13 -6.301 3.085 5.695 1.00 0.00 H new ATOM 0 H61 A A 13 -8.567 3.919 11.405 1.00 0.00 H new ATOM 0 H62 A A 13 -8.859 3.188 9.824 1.00 0.00 H new ATOM 0 H2 A A 13 -4.603 5.986 11.145 1.00 0.00 H new ATOM 269 P A A 14 0.737 4.367 5.224 1.00 0.00 P ATOM 270 OP1 A A 14 1.735 5.280 4.621 1.00 0.00 O ATOM 271 OP2 A A 14 0.904 2.906 5.055 1.00 0.00 O ATOM 272 O5' A A 14 0.690 4.681 6.818 1.00 0.00 O ATOM 273 C5' A A 14 0.804 5.999 7.395 1.00 0.00 C ATOM 274 C4' A A 14 0.369 6.028 8.872 1.00 0.00 C ATOM 275 O4' A A 14 -0.849 5.265 8.954 1.00 0.00 O ATOM 276 C3' A A 14 1.165 5.229 9.888 1.00 0.00 C ATOM 277 O3' A A 14 2.467 5.712 10.246 1.00 0.00 O ATOM 278 C2' A A 14 0.120 4.931 10.957 1.00 0.00 C ATOM 279 O2' A A 14 0.196 5.563 12.240 1.00 0.00 O ATOM 280 C1' A A 14 -1.224 5.182 10.317 1.00 0.00 C ATOM 281 N9 A A 14 -2.212 4.112 10.585 1.00 0.00 N ATOM 282 C8 A A 14 -3.009 3.371 9.735 1.00 0.00 C ATOM 283 N7 A A 14 -3.792 2.526 10.358 1.00 0.00 N ATOM 284 C5 A A 14 -3.496 2.726 11.705 1.00 0.00 C ATOM 285 C6 A A 14 -3.972 2.156 12.897 1.00 0.00 C ATOM 286 N6 A A 14 -4.910 1.222 12.971 1.00 0.00 N ATOM 287 N1 A A 14 -3.448 2.599 14.048 1.00 0.00 N ATOM 288 C2 A A 14 -2.518 3.542 14.033 1.00 0.00 C ATOM 289 N3 A A 14 -1.997 4.148 12.987 1.00 0.00 N ATOM 290 C4 A A 14 -2.538 3.687 11.841 1.00 0.00 C ATOM 0 H5' A A 14 0.192 6.698 6.824 1.00 0.00 H new ATOM 0 H5'' A A 14 1.836 6.340 7.315 1.00 0.00 H new ATOM 0 H4' A A 14 0.408 7.093 9.103 1.00 0.00 H new ATOM 0 H3' A A 14 1.584 4.302 9.497 1.00 0.00 H new ATOM 0 H2' A A 14 0.315 3.900 11.252 1.00 0.00 H new ATOM 0 HO2' A A 14 -0.582 5.306 12.778 1.00 0.00 H new ATOM 0 H1' A A 14 -1.742 6.063 10.696 1.00 0.00 H new ATOM 0 H8 A A 14 -2.989 3.478 8.660 1.00 0.00 H new ATOM 0 H61 A A 14 -5.199 0.860 13.880 1.00 0.00 H new ATOM 0 H62 A A 14 -5.343 0.865 12.119 1.00 0.00 H new ATOM 0 H2 A A 14 -2.141 3.852 14.997 1.00 0.00 H new ATOM 302 P C A 15 2.805 6.806 11.384 1.00 0.00 P ATOM 303 OP1 C A 15 1.794 7.886 11.324 1.00 0.00 O ATOM 304 OP2 C A 15 4.245 7.138 11.288 1.00 0.00 O ATOM 305 O5' C A 15 2.580 5.966 12.753 1.00 0.00 O ATOM 306 C5' C A 15 3.125 4.647 12.912 1.00 0.00 C ATOM 307 C4' C A 15 2.676 3.903 14.179 1.00 0.00 C ATOM 308 O4' C A 15 1.279 3.515 14.031 1.00 0.00 O ATOM 309 C3' C A 15 3.378 2.557 14.296 1.00 0.00 C ATOM 310 O3' C A 15 4.037 2.105 15.501 1.00 0.00 O ATOM 311 C2' C A 15 2.317 1.708 13.824 1.00 0.00 C ATOM 312 O2' C A 15 2.556 0.376 14.098 1.00 0.00 O ATOM 313 C1' C A 15 1.047 2.158 14.489 1.00 0.00 C ATOM 314 N1 C A 15 0.107 1.246 13.878 1.00 0.00 N ATOM 315 C2 C A 15 -0.316 0.146 14.631 1.00 0.00 C ATOM 316 O2 C A 15 0.044 0.001 15.799 1.00 0.00 O ATOM 317 N3 C A 15 -1.133 -0.747 14.056 1.00 0.00 N ATOM 318 C4 C A 15 -1.509 -0.561 12.803 1.00 0.00 C ATOM 319 N4 C A 15 -2.283 -1.480 12.282 1.00 0.00 N ATOM 320 C5 C A 15 -1.078 0.569 12.033 1.00 0.00 C ATOM 321 C6 C A 15 -0.268 1.441 12.624 1.00 0.00 C ATOM 0 H5' C A 15 4.213 4.719 12.918 1.00 0.00 H new ATOM 0 H5'' C A 15 2.850 4.050 12.042 1.00 0.00 H new ATOM 0 H4' C A 15 2.880 4.564 15.022 1.00 0.00 H new ATOM 0 H3' C A 15 4.322 2.581 13.752 1.00 0.00 H new ATOM 0 H2' C A 15 2.244 1.792 12.740 1.00 0.00 H new ATOM 0 HO2' C A 15 1.800 -0.163 13.785 1.00 0.00 H new ATOM 0 H1' C A 15 0.733 2.154 15.533 1.00 0.00 H new ATOM 0 H41 C A 15 -2.605 -1.389 11.318 1.00 0.00 H new ATOM 0 H42 C A 15 -2.564 -2.286 12.840 1.00 0.00 H new ATOM 0 H5 C A 15 -1.400 0.706 11.011 1.00 0.00 H new ATOM 0 H6 C A 15 0.083 2.307 12.082 1.00 0.00 H new ATOM 333 P U A 16 5.185 0.939 15.569 1.00 0.00 P ATOM 334 OP1 U A 16 5.561 0.787 16.992 1.00 0.00 O ATOM 335 OP2 U A 16 6.233 1.291 14.585 1.00 0.00 O ATOM 336 O5' U A 16 4.529 -0.477 15.078 1.00 0.00 O ATOM 337 C5' U A 16 3.719 -1.355 15.897 1.00 0.00 C ATOM 338 C4' U A 16 2.807 -2.349 15.112 1.00 0.00 C ATOM 339 O4' U A 16 1.751 -1.741 14.355 1.00 0.00 O ATOM 340 C3' U A 16 3.445 -3.194 14.037 1.00 0.00 C ATOM 341 O3' U A 16 4.466 -4.061 14.561 1.00 0.00 O ATOM 342 C2' U A 16 2.170 -3.736 13.367 1.00 0.00 C ATOM 343 O2' U A 16 1.536 -4.693 14.222 1.00 0.00 O ATOM 344 C1' U A 16 1.337 -2.453 13.167 1.00 0.00 C ATOM 345 N1 U A 16 1.443 -1.748 11.847 1.00 0.00 N ATOM 346 C2 U A 16 0.749 -2.307 10.780 1.00 0.00 C ATOM 347 O2 U A 16 0.079 -3.332 10.881 1.00 0.00 O ATOM 348 N3 U A 16 0.841 -1.638 9.571 1.00 0.00 N ATOM 349 C4 U A 16 1.548 -0.487 9.320 1.00 0.00 C ATOM 350 O4 U A 16 1.552 0.014 8.198 1.00 0.00 O ATOM 351 C5 U A 16 2.238 0.026 10.471 1.00 0.00 C ATOM 352 C6 U A 16 2.165 -0.602 11.664 1.00 0.00 C ATOM 0 H5' U A 16 3.089 -0.743 16.543 1.00 0.00 H new ATOM 0 H5'' U A 16 4.379 -1.930 16.547 1.00 0.00 H new ATOM 0 H4' U A 16 2.490 -2.935 15.975 1.00 0.00 H new ATOM 0 H3' U A 16 4.081 -2.730 13.283 1.00 0.00 H new ATOM 0 H2' U A 16 2.330 -4.270 12.431 1.00 0.00 H new ATOM 0 HO2' U A 16 1.842 -5.594 13.988 1.00 0.00 H new ATOM 0 H1' U A 16 0.262 -2.610 13.081 1.00 0.00 H new ATOM 0 H3 U A 16 0.331 -2.042 8.785 1.00 0.00 H new ATOM 0 H5 U A 16 2.824 0.928 10.381 1.00 0.00 H new ATOM 0 H6 U A 16 2.697 -0.183 12.505 1.00 0.00 H new ATOM 363 P G A 17 4.269 -5.183 15.725 1.00 0.00 P ATOM 364 OP1 G A 17 3.137 -4.802 16.599 1.00 0.00 O ATOM 365 OP2 G A 17 5.592 -5.485 16.317 1.00 0.00 O ATOM 366 O5' G A 17 3.808 -6.435 14.838 1.00 0.00 O ATOM 367 C5' G A 17 4.655 -6.760 13.735 1.00 0.00 C ATOM 368 C4' G A 17 3.884 -7.320 12.568 1.00 0.00 C ATOM 369 O4' G A 17 2.840 -6.436 12.179 1.00 0.00 O ATOM 370 C3' G A 17 4.700 -7.390 11.302 1.00 0.00 C ATOM 371 O3' G A 17 5.901 -8.164 11.405 1.00 0.00 O ATOM 372 C2' G A 17 3.566 -7.611 10.314 1.00 0.00 C ATOM 373 O2' G A 17 3.009 -8.920 10.477 1.00 0.00 O ATOM 374 C1' G A 17 2.648 -6.435 10.751 1.00 0.00 C ATOM 375 N9 G A 17 3.097 -5.188 10.112 1.00 0.00 N ATOM 376 C8 G A 17 3.959 -4.260 10.569 1.00 0.00 C ATOM 377 N7 G A 17 4.237 -3.292 9.746 1.00 0.00 N ATOM 378 C5 G A 17 3.476 -3.622 8.634 1.00 0.00 C ATOM 379 C6 G A 17 3.346 -2.959 7.393 1.00 0.00 C ATOM 380 O6 G A 17 3.890 -1.913 7.047 1.00 0.00 O ATOM 381 N1 G A 17 2.473 -3.645 6.552 1.00 0.00 N ATOM 382 C2 G A 17 1.822 -4.798 6.897 1.00 0.00 C ATOM 383 N2 G A 17 0.989 -5.239 5.995 1.00 0.00 N ATOM 384 N3 G A 17 1.939 -5.428 8.050 1.00 0.00 N ATOM 385 C4 G A 17 2.782 -4.779 8.863 1.00 0.00 C ATOM 0 H5' G A 17 5.403 -7.485 14.055 1.00 0.00 H new ATOM 0 H5'' G A 17 5.193 -5.867 13.417 1.00 0.00 H new ATOM 0 H4' G A 17 3.555 -8.298 12.918 1.00 0.00 H new ATOM 0 H3' G A 17 5.294 -6.544 10.956 1.00 0.00 H new ATOM 0 H2' G A 17 3.804 -7.598 9.250 1.00 0.00 H new ATOM 0 HO2' G A 17 3.540 -9.422 11.130 1.00 0.00 H new ATOM 0 H1' G A 17 1.599 -6.527 10.470 1.00 0.00 H new ATOM 0 H8 G A 17 4.392 -4.316 11.557 1.00 0.00 H new ATOM 0 H1 G A 17 2.309 -3.264 5.620 1.00 0.00 H new ATOM 0 H21 G A 17 0.458 -6.093 6.165 1.00 0.00 H new ATOM 0 H22 G A 17 0.868 -4.729 5.120 1.00 0.00 H new ATOM 397 P U A 18 6.004 -9.748 11.650 1.00 0.00 P ATOM 398 OP1 U A 18 4.760 -10.237 12.284 1.00 0.00 O ATOM 399 OP2 U A 18 7.322 -10.058 12.248 1.00 0.00 O ATOM 400 O5' U A 18 6.007 -10.179 10.106 1.00 0.00 O ATOM 401 C5' U A 18 7.030 -9.677 9.224 1.00 0.00 C ATOM 402 C4' U A 18 6.511 -9.645 7.804 1.00 0.00 C ATOM 403 O4' U A 18 5.399 -8.771 7.657 1.00 0.00 O ATOM 404 C3' U A 18 7.371 -9.296 6.600 1.00 0.00 C ATOM 405 O3' U A 18 8.530 -10.124 6.408 1.00 0.00 O ATOM 406 C2' U A 18 6.230 -9.428 5.592 1.00 0.00 C ATOM 407 O2' U A 18 5.709 -10.764 5.524 1.00 0.00 O ATOM 408 C1' U A 18 5.202 -8.547 6.244 1.00 0.00 C ATOM 409 N1 U A 18 5.239 -7.110 5.932 1.00 0.00 N ATOM 410 C2 U A 18 4.981 -6.652 4.634 1.00 0.00 C ATOM 411 O2 U A 18 4.729 -7.395 3.689 1.00 0.00 O ATOM 412 N3 U A 18 5.028 -5.276 4.475 1.00 0.00 N ATOM 413 C4 U A 18 5.300 -4.366 5.448 1.00 0.00 C ATOM 414 O4 U A 18 5.342 -3.171 5.203 1.00 0.00 O ATOM 415 C5 U A 18 5.542 -4.942 6.722 1.00 0.00 C ATOM 416 C6 U A 18 5.514 -6.242 6.938 1.00 0.00 C ATOM 0 H5' U A 18 7.916 -10.309 9.283 1.00 0.00 H new ATOM 0 H5'' U A 18 7.331 -8.676 9.534 1.00 0.00 H new ATOM 0 H4' U A 18 6.345 -10.721 7.747 1.00 0.00 H new ATOM 0 H3' U A 18 7.909 -8.348 6.601 1.00 0.00 H new ATOM 0 H2' U A 18 6.523 -9.177 4.573 1.00 0.00 H new ATOM 0 HO2' U A 18 5.293 -10.909 4.648 1.00 0.00 H new ATOM 0 HO3' U A 18 9.017 -9.825 5.612 1.00 0.00 H new ATOM 0 H1' U A 18 4.220 -8.820 5.858 1.00 0.00 H new ATOM 0 H3 U A 18 4.841 -4.912 3.541 1.00 0.00 H new ATOM 0 H5 U A 18 5.759 -4.286 7.552 1.00 0.00 H new ATOM 0 H6 U A 18 5.713 -6.622 7.929 1.00 0.00 H new ATOM 427 P A A 33 2.795 4.307 -2.436 1.00 0.00 P ATOM 428 OP1 A A 33 1.947 5.222 -3.235 1.00 0.00 O ATOM 429 OP2 A A 33 2.508 4.105 -0.997 1.00 0.00 O ATOM 430 O5' A A 33 2.835 2.877 -3.181 1.00 0.00 O ATOM 431 C5' A A 33 2.108 1.817 -2.582 1.00 0.00 C ATOM 432 C4' A A 33 2.374 0.418 -3.138 1.00 0.00 C ATOM 433 O4' A A 33 3.744 -0.055 -3.022 1.00 0.00 O ATOM 434 C3' A A 33 1.602 -0.528 -2.251 1.00 0.00 C ATOM 435 O3' A A 33 0.179 -0.433 -2.374 1.00 0.00 O ATOM 436 C2' A A 33 2.404 -1.791 -2.440 1.00 0.00 C ATOM 437 O2' A A 33 2.293 -2.397 -3.733 1.00 0.00 O ATOM 438 C1' A A 33 3.802 -1.307 -2.282 1.00 0.00 C ATOM 439 N9 A A 33 4.059 -1.103 -0.858 1.00 0.00 N ATOM 440 C8 A A 33 4.173 0.095 -0.306 1.00 0.00 C ATOM 441 N7 A A 33 4.421 0.126 0.960 1.00 0.00 N ATOM 442 C5 A A 33 4.471 -1.225 1.265 1.00 0.00 C ATOM 443 C6 A A 33 4.699 -1.886 2.451 1.00 0.00 C ATOM 444 N6 A A 33 4.931 -1.224 3.577 1.00 0.00 N ATOM 445 N1 A A 33 4.682 -3.224 2.430 1.00 0.00 N ATOM 446 C2 A A 33 4.451 -3.863 1.293 1.00 0.00 C ATOM 447 N3 A A 33 4.223 -3.348 0.096 1.00 0.00 N ATOM 448 C4 A A 33 4.248 -1.997 0.160 1.00 0.00 C ATOM 0 H5' A A 33 1.044 2.030 -2.685 1.00 0.00 H new ATOM 0 H5'' A A 33 2.330 1.810 -1.515 1.00 0.00 H new ATOM 0 H4' A A 33 2.111 0.456 -4.195 1.00 0.00 H new ATOM 0 H3' A A 33 1.536 -0.335 -1.180 1.00 0.00 H new ATOM 0 H2' A A 33 2.062 -2.557 -1.745 1.00 0.00 H new ATOM 0 HO2' A A 33 1.752 -1.826 -4.317 1.00 0.00 H new ATOM 0 H1' A A 33 4.592 -1.970 -2.636 1.00 0.00 H new ATOM 0 H8 A A 33 4.064 1.000 -0.886 1.00 0.00 H new ATOM 0 H61 A A 33 5.097 -1.735 4.444 1.00 0.00 H new ATOM 0 H62 A A 33 4.943 -0.204 3.576 1.00 0.00 H new ATOM 0 H2 A A 33 4.448 -4.941 1.350 1.00 0.00 H new ATOM 460 P G A 34 -0.621 -0.929 -3.675 1.00 0.00 P ATOM 461 OP1 G A 34 0.295 -0.966 -4.840 1.00 0.00 O ATOM 462 OP2 G A 34 -1.901 -0.189 -3.759 1.00 0.00 O ATOM 463 O5' G A 34 -0.913 -2.427 -3.166 1.00 0.00 O ATOM 464 C5' G A 34 0.036 -3.493 -3.283 1.00 0.00 C ATOM 465 C4' G A 34 0.328 -4.281 -2.007 1.00 0.00 C ATOM 466 O4' G A 34 0.938 -3.848 -0.787 1.00 0.00 O ATOM 467 C3' G A 34 -1.005 -4.706 -1.400 1.00 0.00 C ATOM 468 O3' G A 34 -1.895 -5.575 -2.097 1.00 0.00 O ATOM 469 C2' G A 34 -0.807 -4.644 0.100 1.00 0.00 C ATOM 470 O2' G A 34 -1.600 -5.524 0.874 1.00 0.00 O ATOM 471 C1' G A 34 0.643 -4.864 0.235 1.00 0.00 C ATOM 472 N9 G A 34 1.156 -4.465 1.529 1.00 0.00 N ATOM 473 C8 G A 34 1.579 -5.247 2.586 1.00 0.00 C ATOM 474 N7 G A 34 1.993 -4.507 3.587 1.00 0.00 N ATOM 475 C5 G A 34 1.824 -3.190 3.152 1.00 0.00 C ATOM 476 C6 G A 34 2.088 -1.955 3.782 1.00 0.00 C ATOM 477 O6 G A 34 2.536 -1.721 4.891 1.00 0.00 O ATOM 478 N1 G A 34 1.771 -0.890 2.981 1.00 0.00 N ATOM 479 C2 G A 34 1.255 -0.959 1.720 1.00 0.00 C ATOM 480 N2 G A 34 1.005 0.180 1.091 1.00 0.00 N ATOM 481 N3 G A 34 1.003 -2.104 1.122 1.00 0.00 N ATOM 482 C4 G A 34 1.311 -3.169 1.894 1.00 0.00 C ATOM 0 H5' G A 34 0.974 -3.077 -3.651 1.00 0.00 H new ATOM 0 H5'' G A 34 -0.323 -4.189 -4.041 1.00 0.00 H new ATOM 0 H4' G A 34 1.074 -4.911 -2.492 1.00 0.00 H new ATOM 0 H3' G A 34 -1.852 -4.061 -1.631 1.00 0.00 H new ATOM 0 H2' G A 34 -1.150 -3.695 0.511 1.00 0.00 H new ATOM 0 HO2' G A 34 -2.202 -5.004 1.446 1.00 0.00 H new ATOM 0 H1' G A 34 1.033 -5.877 0.138 1.00 0.00 H new ATOM 0 H8 G A 34 1.570 -6.327 2.588 1.00 0.00 H new ATOM 0 H1 G A 34 1.936 0.041 3.363 1.00 0.00 H new ATOM 0 H21 G A 34 0.619 0.167 0.147 1.00 0.00 H new ATOM 0 H22 G A 34 1.199 1.070 1.551 1.00 0.00 H new ATOM 494 P C A 35 -1.532 -7.012 -2.717 1.00 0.00 P ATOM 495 OP1 C A 35 -0.587 -7.694 -1.803 1.00 0.00 O ATOM 496 OP2 C A 35 -1.196 -6.836 -4.147 1.00 0.00 O ATOM 497 O5' C A 35 -2.977 -7.717 -2.606 1.00 0.00 O ATOM 498 C5' C A 35 -3.746 -7.389 -1.447 1.00 0.00 C ATOM 499 C4' C A 35 -4.567 -8.545 -0.926 1.00 0.00 C ATOM 500 O4' C A 35 -4.788 -8.416 0.498 1.00 0.00 O ATOM 501 C3' C A 35 -5.914 -8.876 -1.545 1.00 0.00 C ATOM 502 O3' C A 35 -5.916 -9.443 -2.874 1.00 0.00 O ATOM 503 C2' C A 35 -6.363 -9.747 -0.384 1.00 0.00 C ATOM 504 O2' C A 35 -5.695 -11.012 -0.336 1.00 0.00 O ATOM 505 C1' C A 35 -6.109 -8.886 0.815 1.00 0.00 C ATOM 506 N1 C A 35 -7.089 -7.813 0.975 1.00 0.00 N ATOM 507 C2 C A 35 -8.335 -8.119 1.457 1.00 0.00 C ATOM 508 O2 C A 35 -8.621 -9.272 1.759 1.00 0.00 O ATOM 509 N3 C A 35 -9.219 -7.113 1.604 1.00 0.00 N ATOM 510 C4 C A 35 -8.903 -5.864 1.300 1.00 0.00 C ATOM 511 N4 C A 35 -9.815 -4.922 1.469 1.00 0.00 N ATOM 512 C5 C A 35 -7.607 -5.554 0.804 1.00 0.00 C ATOM 513 C6 C A 35 -6.753 -6.572 0.662 1.00 0.00 C ATOM 0 H5' C A 35 -4.411 -6.558 -1.684 1.00 0.00 H new ATOM 0 H5'' C A 35 -3.075 -7.045 -0.660 1.00 0.00 H new ATOM 0 H4' C A 35 -3.923 -9.371 -1.227 1.00 0.00 H new ATOM 0 H3' C A 35 -6.567 -8.049 -1.824 1.00 0.00 H new ATOM 0 H2' C A 35 -7.409 -10.044 -0.462 1.00 0.00 H new ATOM 0 HO2' C A 35 -6.023 -11.526 0.431 1.00 0.00 H new ATOM 0 HO3' C A 35 -6.839 -9.611 -3.156 1.00 0.00 H new ATOM 0 H1' C A 35 -6.192 -9.397 1.774 1.00 0.00 H new ATOM 0 H41 C A 35 -9.595 -3.952 1.242 1.00 0.00 H new ATOM 0 H42 C A 35 -10.739 -5.165 1.827 1.00 0.00 H new ATOM 0 H5 C A 35 -7.326 -4.542 0.553 1.00 0.00 H new ATOM 0 H6 C A 35 -5.761 -6.376 0.281 1.00 0.00 H new TER 525 C A 35 HETATM 526 P AMP A 41 3.532 -10.592 1.949 1.00 0.00 P HETATM 527 O1P AMP A 41 3.775 -11.341 0.696 1.00 0.00 O HETATM 528 O2P AMP A 41 3.442 -9.116 1.909 1.00 0.00 O HETATM 529 O3P AMP A 41 4.689 -10.989 2.994 1.00 0.00 O HETATM 530 O5' AMP A 41 2.171 -11.168 2.629 1.00 0.00 O HETATM 531 C5' AMP A 41 2.024 -11.152 4.058 1.00 0.00 C HETATM 532 C4' AMP A 41 1.717 -9.771 4.598 1.00 0.00 C HETATM 533 O4' AMP A 41 0.370 -9.368 4.409 1.00 0.00 O HETATM 534 C3' AMP A 41 1.895 -9.510 6.123 1.00 0.00 C HETATM 535 O3' AMP A 41 3.192 -9.838 6.561 1.00 0.00 O HETATM 536 C2' AMP A 41 1.441 -8.064 6.144 1.00 0.00 C HETATM 537 O2' AMP A 41 2.448 -7.314 5.463 1.00 0.00 O HETATM 538 C1' AMP A 41 0.142 -8.203 5.233 1.00 0.00 C HETATM 539 N9 AMP A 41 -1.164 -8.417 5.899 1.00 0.00 N HETATM 540 C8 AMP A 41 -1.762 -9.603 6.220 1.00 0.00 C HETATM 541 N7 AMP A 41 -2.915 -9.487 6.812 1.00 0.00 N HETATM 542 C5 AMP A 41 -3.101 -8.114 6.885 1.00 0.00 C HETATM 543 C6 AMP A 41 -4.136 -7.330 7.402 1.00 0.00 C HETATM 544 N6 AMP A 41 -5.217 -7.866 7.971 1.00 0.00 N HETATM 545 N1 AMP A 41 -3.997 -6.001 7.308 1.00 0.00 N HETATM 546 C2 AMP A 41 -2.909 -5.495 6.740 1.00 0.00 C HETATM 547 N3 AMP A 41 -1.872 -6.129 6.223 1.00 0.00 N HETATM 548 C4 AMP A 41 -2.038 -7.456 6.330 1.00 0.00 C HETATM 0 HO3' AMP A 41 3.263 -9.675 7.525 1.00 0.00 H new HETATM 0 HO2' AMP A 41 3.173 -7.098 6.086 1.00 0.00 H new HETATM 0 HN62 AMP A 41 -5.953 -7.262 8.338 1.00 0.00 H new HETATM 0 HN61 AMP A 41 -5.308 -8.880 8.040 1.00 0.00 H new HETATM 0 H5'2 AMP A 41 1.225 -11.836 4.345 1.00 0.00 H new HETATM 0 H5'1 AMP A 41 2.940 -11.522 4.518 1.00 0.00 H new HETATM 0 H8 AMP A 41 -1.309 -10.569 5.998 1.00 0.00 H new HETATM 0 H4' AMP A 41 2.464 -9.227 4.020 1.00 0.00 H new HETATM 0 H3' AMP A 41 1.340 -10.116 6.839 1.00 0.00 H new HETATM 0 H2' AMP A 41 1.269 -7.594 7.112 1.00 0.00 H new HETATM 0 H2 AMP A 41 -2.865 -4.407 6.694 1.00 0.00 H new HETATM 0 H1' AMP A 41 0.040 -7.241 4.730 1.00 0.00 H new