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 112:sc= 0.653 USER MOD Set 1.2: A 41 AMP O3' : rot -78:sc= -2.79! USER MOD Single : A 6 G O2' : rot 163:sc= 0.157 USER MOD Single : A 7 G O2' : rot 161:sc= 1.25 USER MOD Single : A 8 G O2' : rot -147:sc= 1.36 USER MOD Single : A 9 A O2' : rot 144:sc= -1.84 USER MOD Single : A 10 A O2' : rot 140:sc= -2.3! USER MOD Single : A 11 G O2' : rot 158:sc= -0.843! USER MOD Single : A 12 A O2' : rot -79:sc= 0.00245 USER MOD Single : A 13 A O2' : rot 148:sc= -1.59! USER MOD Single : A 14 A O2' : rot 146:sc= 0.468 USER MOD Single : A 15 C O2' : rot -113:sc= 1.23 USER MOD Single : A 16 U O2' : rot -72:sc= 0.13 USER MOD Single : A 17 G O2' : rot -115:sc= 0.151 USER MOD Single : A 18 U O3' : rot 180:sc= 0 USER MOD Single : A 33 A O2' : rot -175:sc= -5.11! USER MOD Single : A 34 G O2' : rot -165:sc= -0.217! 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 -107:sc= -1.89! USER MOD ----------------------------------------------------------------- ATOM 1 P G A 6 -16.314 -2.760 10.167 1.00 0.00 P ATOM 2 OP1 G A 6 -16.821 -2.358 11.499 1.00 0.00 O ATOM 3 OP2 G A 6 -14.916 -3.227 10.024 1.00 0.00 O ATOM 4 O5' G A 6 -17.322 -3.886 9.575 1.00 0.00 O ATOM 5 C5' G A 6 -17.143 -5.269 9.890 1.00 0.00 C ATOM 6 C4' G A 6 -16.623 -6.036 8.681 1.00 0.00 C ATOM 7 O4' G A 6 -15.462 -5.347 8.233 1.00 0.00 O ATOM 8 C3' G A 6 -16.061 -7.414 8.999 1.00 0.00 C ATOM 9 O3' G A 6 -17.025 -8.470 8.940 1.00 0.00 O ATOM 10 C2' G A 6 -14.771 -7.472 8.181 1.00 0.00 C ATOM 11 O2' G A 6 -14.621 -8.668 7.409 1.00 0.00 O ATOM 12 C1' G A 6 -14.839 -6.250 7.316 1.00 0.00 C ATOM 13 N9 G A 6 -13.644 -5.547 6.790 1.00 0.00 N ATOM 14 C8 G A 6 -13.379 -4.205 6.935 1.00 0.00 C ATOM 15 N7 G A 6 -12.301 -3.807 6.346 1.00 0.00 N ATOM 16 C5 G A 6 -11.802 -4.960 5.762 1.00 0.00 C ATOM 17 C6 G A 6 -10.639 -5.116 4.991 1.00 0.00 C ATOM 18 O6 G A 6 -9.848 -4.233 4.687 1.00 0.00 O ATOM 19 N1 G A 6 -10.448 -6.429 4.572 1.00 0.00 N ATOM 20 C2 G A 6 -11.302 -7.481 4.869 1.00 0.00 C ATOM 21 N2 G A 6 -10.998 -8.708 4.418 1.00 0.00 N ATOM 22 N3 G A 6 -12.417 -7.322 5.607 1.00 0.00 N ATOM 23 C4 G A 6 -12.605 -6.041 6.020 1.00 0.00 C ATOM 0 H5' G A 6 -18.090 -5.697 10.218 1.00 0.00 H new ATOM 0 H5'' G A 6 -16.443 -5.370 10.719 1.00 0.00 H new ATOM 0 H4' G A 6 -17.466 -6.118 7.995 1.00 0.00 H new ATOM 0 H3' G A 6 -15.797 -7.586 10.042 1.00 0.00 H new ATOM 0 H2' G A 6 -13.895 -7.492 8.830 1.00 0.00 H new ATOM 0 HO2' G A 6 -13.943 -8.527 6.715 1.00 0.00 H new ATOM 0 H1' G A 6 -15.291 -6.566 6.376 1.00 0.00 H new ATOM 0 H8 G A 6 -14.019 -3.540 7.495 1.00 0.00 H new ATOM 0 H1 G A 6 -9.623 -6.632 4.007 1.00 0.00 H new ATOM 0 H21 G A 6 -11.613 -9.495 4.626 1.00 0.00 H new ATOM 0 H22 G A 6 -10.152 -8.854 3.867 1.00 0.00 H new ATOM 35 P G A 7 -16.906 -9.783 9.860 1.00 0.00 P ATOM 36 OP1 G A 7 -16.120 -10.796 9.118 1.00 0.00 O ATOM 37 OP2 G A 7 -18.263 -10.121 10.347 1.00 0.00 O ATOM 38 O5' G A 7 -16.051 -9.245 11.128 1.00 0.00 O ATOM 39 C5' G A 7 -14.888 -9.899 11.657 1.00 0.00 C ATOM 40 C4' G A 7 -13.759 -10.046 10.632 1.00 0.00 C ATOM 41 O4' G A 7 -13.188 -8.784 10.280 1.00 0.00 O ATOM 42 C3' G A 7 -12.482 -10.733 11.114 1.00 0.00 C ATOM 43 O3' G A 7 -12.492 -12.159 11.270 1.00 0.00 O ATOM 44 C2' G A 7 -11.441 -10.154 10.170 1.00 0.00 C ATOM 45 O2' G A 7 -10.673 -11.152 9.501 1.00 0.00 O ATOM 46 C1' G A 7 -12.234 -9.212 9.281 1.00 0.00 C ATOM 47 N9 G A 7 -11.462 -8.075 8.746 1.00 0.00 N ATOM 48 C8 G A 7 -11.629 -6.728 8.949 1.00 0.00 C ATOM 49 N7 G A 7 -10.762 -5.988 8.325 1.00 0.00 N ATOM 50 C5 G A 7 -9.964 -6.907 7.658 1.00 0.00 C ATOM 51 C6 G A 7 -8.855 -6.690 6.815 1.00 0.00 C ATOM 52 O6 G A 7 -8.337 -5.625 6.495 1.00 0.00 O ATOM 53 N1 G A 7 -8.337 -7.875 6.339 1.00 0.00 N ATOM 54 C2 G A 7 -8.818 -9.126 6.639 1.00 0.00 C ATOM 55 N2 G A 7 -8.175 -10.145 6.081 1.00 0.00 N ATOM 56 N3 G A 7 -9.862 -9.340 7.436 1.00 0.00 N ATOM 57 C4 G A 7 -10.385 -8.184 7.907 1.00 0.00 C ATOM 0 H5' G A 7 -15.169 -10.887 12.022 1.00 0.00 H new ATOM 0 H5'' G A 7 -14.520 -9.335 12.514 1.00 0.00 H new ATOM 0 H4' G A 7 -14.283 -10.603 9.855 1.00 0.00 H new ATOM 0 H3' G A 7 -12.282 -10.525 12.165 1.00 0.00 H new ATOM 0 H2' G A 7 -10.649 -9.608 10.683 1.00 0.00 H new ATOM 0 HO2' G A 7 -10.255 -10.764 8.704 1.00 0.00 H new ATOM 0 H1' G A 7 -12.621 -9.660 8.366 1.00 0.00 H new ATOM 0 H8 G A 7 -12.411 -6.319 9.572 1.00 0.00 H new ATOM 0 H1 G A 7 -7.533 -7.819 5.714 1.00 0.00 H new ATOM 0 H21 G A 7 -8.480 -11.101 6.262 1.00 0.00 H new ATOM 0 H22 G A 7 -7.376 -9.971 5.471 1.00 0.00 H new ATOM 69 P G A 8 -11.497 -12.926 12.294 1.00 0.00 P ATOM 70 OP1 G A 8 -11.481 -14.356 11.918 1.00 0.00 O ATOM 71 OP2 G A 8 -11.879 -12.542 13.672 1.00 0.00 O ATOM 72 O5' G A 8 -10.015 -12.324 11.988 1.00 0.00 O ATOM 73 C5' G A 8 -9.445 -11.258 12.776 1.00 0.00 C ATOM 74 C4' G A 8 -8.149 -10.685 12.180 1.00 0.00 C ATOM 75 O4' G A 8 -8.482 -10.128 10.899 1.00 0.00 O ATOM 76 C3' G A 8 -7.559 -9.458 12.851 1.00 0.00 C ATOM 77 O3' G A 8 -6.966 -9.541 14.149 1.00 0.00 O ATOM 78 C2' G A 8 -6.794 -8.836 11.698 1.00 0.00 C ATOM 79 O2' G A 8 -5.664 -9.612 11.263 1.00 0.00 O ATOM 80 C1' G A 8 -7.939 -8.805 10.670 1.00 0.00 C ATOM 81 N9 G A 8 -8.855 -7.680 10.987 1.00 0.00 N ATOM 82 C8 G A 8 -9.971 -7.534 11.783 1.00 0.00 C ATOM 83 N7 G A 8 -10.460 -6.322 11.792 1.00 0.00 N ATOM 84 C5 G A 8 -9.609 -5.621 10.946 1.00 0.00 C ATOM 85 C6 G A 8 -9.616 -4.257 10.543 1.00 0.00 C ATOM 86 O6 G A 8 -10.407 -3.368 10.840 1.00 0.00 O ATOM 87 N1 G A 8 -8.567 -4.006 9.679 1.00 0.00 N ATOM 88 C2 G A 8 -7.661 -4.935 9.269 1.00 0.00 C ATOM 89 N2 G A 8 -6.814 -4.455 8.417 1.00 0.00 N ATOM 90 N3 G A 8 -7.627 -6.196 9.627 1.00 0.00 N ATOM 91 C4 G A 8 -8.639 -6.459 10.467 1.00 0.00 C ATOM 0 H5' G A 8 -9.242 -11.628 13.781 1.00 0.00 H new ATOM 0 H5'' G A 8 -10.177 -10.456 12.873 1.00 0.00 H new ATOM 0 H4' G A 8 -7.452 -11.521 12.243 1.00 0.00 H new ATOM 0 H3' G A 8 -8.321 -8.803 13.273 1.00 0.00 H new ATOM 0 H2' G A 8 -6.318 -7.880 11.914 1.00 0.00 H new ATOM 0 HO2' G A 8 -4.953 -9.011 10.956 1.00 0.00 H new ATOM 0 H1' G A 8 -7.690 -8.628 9.624 1.00 0.00 H new ATOM 0 H8 G A 8 -10.402 -8.347 12.348 1.00 0.00 H new ATOM 0 H1 G A 8 -8.464 -3.056 9.323 1.00 0.00 H new ATOM 0 H21 G A 8 -6.082 -5.053 8.033 1.00 0.00 H new ATOM 0 H22 G A 8 -6.878 -3.479 8.129 1.00 0.00 H new ATOM 103 P A A 9 -7.724 -8.795 15.366 1.00 0.00 P ATOM 104 OP1 A A 9 -6.859 -8.860 16.565 1.00 0.00 O ATOM 105 OP2 A A 9 -9.115 -9.293 15.425 1.00 0.00 O ATOM 106 O5' A A 9 -7.752 -7.258 14.826 1.00 0.00 O ATOM 107 C5' A A 9 -8.380 -6.193 15.559 1.00 0.00 C ATOM 108 C4' A A 9 -7.786 -4.792 15.288 1.00 0.00 C ATOM 109 O4' A A 9 -6.360 -4.824 15.483 1.00 0.00 O ATOM 110 C3' A A 9 -7.873 -4.053 13.966 1.00 0.00 C ATOM 111 O3' A A 9 -7.734 -2.631 14.157 1.00 0.00 O ATOM 112 C2' A A 9 -6.749 -4.780 13.259 1.00 0.00 C ATOM 113 O2' A A 9 -6.589 -4.383 11.913 1.00 0.00 O ATOM 114 C1' A A 9 -5.528 -4.653 14.287 1.00 0.00 C ATOM 115 N9 A A 9 -4.593 -5.803 14.261 1.00 0.00 N ATOM 116 C8 A A 9 -4.906 -6.984 14.787 1.00 0.00 C ATOM 117 N7 A A 9 -4.040 -7.937 14.643 1.00 0.00 N ATOM 118 C5 A A 9 -3.025 -7.309 13.934 1.00 0.00 C ATOM 119 C6 A A 9 -1.795 -7.774 13.455 1.00 0.00 C ATOM 120 N6 A A 9 -1.371 -9.023 13.628 1.00 0.00 N ATOM 121 N1 A A 9 -1.019 -6.907 12.796 1.00 0.00 N ATOM 122 C2 A A 9 -1.432 -5.663 12.621 1.00 0.00 C ATOM 123 N3 A A 9 -2.574 -5.100 13.021 1.00 0.00 N ATOM 124 C4 A A 9 -3.341 -5.997 13.686 1.00 0.00 C ATOM 0 H5' A A 9 -8.302 -6.407 16.625 1.00 0.00 H new ATOM 0 H5'' A A 9 -9.442 -6.177 15.314 1.00 0.00 H new ATOM 0 H4' A A 9 -8.451 -4.257 15.967 1.00 0.00 H new ATOM 0 H3' A A 9 -8.808 -4.073 13.406 1.00 0.00 H new ATOM 0 H2' A A 9 -6.917 -5.839 13.062 1.00 0.00 H new ATOM 0 HO2' A A 9 -5.636 -4.377 11.685 1.00 0.00 H new ATOM 0 H1' A A 9 -4.897 -3.776 14.146 1.00 0.00 H new ATOM 0 H8 A A 9 -5.838 -7.141 15.309 1.00 0.00 H new ATOM 0 H61 A A 9 -0.465 -9.310 13.258 1.00 0.00 H new ATOM 0 H62 A A 9 -1.952 -9.694 14.131 1.00 0.00 H new ATOM 0 H2 A A 9 -0.755 -5.016 12.083 1.00 0.00 H new ATOM 136 P A A 10 -8.118 -1.509 13.057 1.00 0.00 P ATOM 137 OP1 A A 10 -7.775 -0.178 13.608 1.00 0.00 O ATOM 138 OP2 A A 10 -9.491 -1.774 12.592 1.00 0.00 O ATOM 139 O5' A A 10 -7.061 -1.860 11.891 1.00 0.00 O ATOM 140 C5' A A 10 -5.684 -1.809 12.279 1.00 0.00 C ATOM 141 C4' A A 10 -4.664 -2.189 11.202 1.00 0.00 C ATOM 142 O4' A A 10 -4.505 -3.575 11.211 1.00 0.00 O ATOM 143 C3' A A 10 -4.915 -2.063 9.740 1.00 0.00 C ATOM 144 O3' A A 10 -5.113 -0.760 9.213 1.00 0.00 O ATOM 145 C2' A A 10 -3.901 -3.049 9.145 1.00 0.00 C ATOM 146 O2' A A 10 -2.897 -2.547 8.261 1.00 0.00 O ATOM 147 C1' A A 10 -3.414 -3.808 10.354 1.00 0.00 C ATOM 148 N9 A A 10 -3.393 -5.281 10.328 1.00 0.00 N ATOM 149 C8 A A 10 -4.366 -6.209 10.639 1.00 0.00 C ATOM 150 N7 A A 10 -3.984 -7.446 10.476 1.00 0.00 N ATOM 151 C5 A A 10 -2.675 -7.319 10.028 1.00 0.00 C ATOM 152 C6 A A 10 -1.695 -8.244 9.666 1.00 0.00 C ATOM 153 N6 A A 10 -1.903 -9.557 9.688 1.00 0.00 N ATOM 154 N1 A A 10 -0.514 -7.746 9.277 1.00 0.00 N ATOM 155 C2 A A 10 -0.344 -6.428 9.256 1.00 0.00 C ATOM 156 N3 A A 10 -1.174 -5.474 9.559 1.00 0.00 N ATOM 157 C4 A A 10 -2.333 -6.004 9.943 1.00 0.00 C ATOM 0 H5' A A 10 -5.544 -2.472 13.133 1.00 0.00 H new ATOM 0 H5'' A A 10 -5.461 -0.798 12.620 1.00 0.00 H new ATOM 0 H4' A A 10 -3.890 -1.479 11.494 1.00 0.00 H new ATOM 0 H3' A A 10 -5.918 -2.340 9.416 1.00 0.00 H new ATOM 0 H2' A A 10 -4.376 -3.689 8.401 1.00 0.00 H new ATOM 0 HO2' A A 10 -2.044 -2.992 8.448 1.00 0.00 H new ATOM 0 H1' A A 10 -2.389 -3.495 10.553 1.00 0.00 H new ATOM 0 H8 A A 10 -5.352 -5.937 10.985 1.00 0.00 H new ATOM 0 H61 A A 10 -1.157 -10.196 9.415 1.00 0.00 H new ATOM 0 H62 A A 10 -2.809 -9.925 9.978 1.00 0.00 H new ATOM 0 H2 A A 10 0.634 -6.099 8.938 1.00 0.00 H new ATOM 169 P G A 11 -6.362 -0.505 8.243 1.00 0.00 P ATOM 170 OP1 G A 11 -6.401 0.929 7.882 1.00 0.00 O ATOM 171 OP2 G A 11 -7.554 -1.181 8.806 1.00 0.00 O ATOM 172 O5' G A 11 -5.880 -1.354 6.990 1.00 0.00 O ATOM 173 C5' G A 11 -4.667 -1.111 6.272 1.00 0.00 C ATOM 174 C4' G A 11 -4.633 -2.073 5.125 1.00 0.00 C ATOM 175 O4' G A 11 -4.978 -3.395 5.577 1.00 0.00 O ATOM 176 C3' G A 11 -5.663 -1.948 4.044 1.00 0.00 C ATOM 177 O3' G A 11 -5.496 -1.049 2.942 1.00 0.00 O ATOM 178 C2' G A 11 -5.865 -3.414 3.706 1.00 0.00 C ATOM 179 O2' G A 11 -5.795 -3.566 2.286 1.00 0.00 O ATOM 180 C1' G A 11 -4.743 -4.183 4.393 1.00 0.00 C ATOM 181 N9 G A 11 -4.975 -5.621 4.529 1.00 0.00 N ATOM 182 C8 G A 11 -5.903 -6.209 5.291 1.00 0.00 C ATOM 183 N7 G A 11 -5.947 -7.506 5.185 1.00 0.00 N ATOM 184 C5 G A 11 -4.954 -7.801 4.269 1.00 0.00 C ATOM 185 C6 G A 11 -4.537 -9.057 3.761 1.00 0.00 C ATOM 186 O6 G A 11 -4.985 -10.167 4.032 1.00 0.00 O ATOM 187 N1 G A 11 -3.502 -8.919 2.858 1.00 0.00 N ATOM 188 C2 G A 11 -2.943 -7.727 2.489 1.00 0.00 C ATOM 189 N2 G A 11 -1.957 -7.848 1.614 1.00 0.00 N ATOM 190 N3 G A 11 -3.329 -6.532 2.956 1.00 0.00 N ATOM 191 C4 G A 11 -4.344 -6.650 3.847 1.00 0.00 C ATOM 0 H5' G A 11 -3.801 -1.253 6.919 1.00 0.00 H new ATOM 0 H5'' G A 11 -4.631 -0.082 5.913 1.00 0.00 H new ATOM 0 H4' G A 11 -3.631 -1.870 4.747 1.00 0.00 H new ATOM 0 H3' G A 11 -6.536 -1.399 4.397 1.00 0.00 H new ATOM 0 H2' G A 11 -6.832 -3.788 4.043 1.00 0.00 H new ATOM 0 HO2' G A 11 -5.574 -4.495 2.067 1.00 0.00 H new ATOM 0 H1' G A 11 -3.746 -4.247 3.956 1.00 0.00 H new ATOM 0 H8 G A 11 -6.562 -5.653 5.941 1.00 0.00 H new ATOM 0 H1 G A 11 -3.127 -9.768 2.435 1.00 0.00 H new ATOM 0 H21 G A 11 -1.472 -7.018 1.274 1.00 0.00 H new ATOM 0 H22 G A 11 -1.682 -8.772 1.280 1.00 0.00 H new ATOM 203 P A A 12 -6.755 -0.552 2.043 1.00 0.00 P ATOM 204 OP1 A A 12 -7.855 -0.184 2.960 1.00 0.00 O ATOM 205 OP2 A A 12 -6.987 -1.550 0.976 1.00 0.00 O ATOM 206 O5' A A 12 -6.201 0.799 1.358 1.00 0.00 O ATOM 207 C5' A A 12 -5.726 1.836 2.227 1.00 0.00 C ATOM 208 C4' A A 12 -4.240 1.993 2.266 1.00 0.00 C ATOM 209 O4' A A 12 -3.786 0.664 2.131 1.00 0.00 O ATOM 210 C3' A A 12 -3.415 2.411 1.130 1.00 0.00 C ATOM 211 O3' A A 12 -3.487 3.816 0.882 1.00 0.00 O ATOM 212 C2' A A 12 -2.101 1.577 1.419 1.00 0.00 C ATOM 213 O2' A A 12 -0.913 2.327 1.711 1.00 0.00 O ATOM 214 C1' A A 12 -2.493 0.732 2.655 1.00 0.00 C ATOM 215 N9 A A 12 -2.329 -0.737 2.724 1.00 0.00 N ATOM 216 C8 A A 12 -2.733 -1.725 1.845 1.00 0.00 C ATOM 217 N7 A A 12 -2.394 -2.932 2.213 1.00 0.00 N ATOM 218 C5 A A 12 -1.717 -2.720 3.412 1.00 0.00 C ATOM 219 C6 A A 12 -1.100 -3.582 4.329 1.00 0.00 C ATOM 220 N6 A A 12 -1.037 -4.900 4.176 1.00 0.00 N ATOM 221 N1 A A 12 -0.535 -3.023 5.407 1.00 0.00 N ATOM 222 C2 A A 12 -0.579 -1.707 5.562 1.00 0.00 C ATOM 223 N3 A A 12 -1.119 -0.801 4.781 1.00 0.00 N ATOM 224 C4 A A 12 -1.678 -1.389 3.713 1.00 0.00 C ATOM 0 H5' A A 12 -6.082 1.635 3.237 1.00 0.00 H new ATOM 0 H5'' A A 12 -6.169 2.782 1.916 1.00 0.00 H new ATOM 0 H4' A A 12 -4.139 2.695 3.093 1.00 0.00 H new ATOM 0 H3' A A 12 -3.699 2.186 0.102 1.00 0.00 H new ATOM 0 H2' A A 12 -1.821 1.025 0.521 1.00 0.00 H new ATOM 0 HO2' A A 12 -0.525 2.664 0.876 1.00 0.00 H new ATOM 0 H1' A A 12 -2.041 1.131 3.563 1.00 0.00 H new ATOM 0 H8 A A 12 -3.279 -1.518 0.937 1.00 0.00 H new ATOM 0 H61 A A 12 -0.573 -5.474 4.880 1.00 0.00 H new ATOM 0 H62 A A 12 -1.453 -5.338 3.354 1.00 0.00 H new ATOM 0 H2 A A 12 -0.105 -1.328 6.455 1.00 0.00 H new ATOM 236 P A A 13 -2.275 4.729 0.402 1.00 0.00 P ATOM 237 OP1 A A 13 -2.828 6.003 -0.108 1.00 0.00 O ATOM 238 OP2 A A 13 -1.392 3.912 -0.454 1.00 0.00 O ATOM 239 O5' A A 13 -1.561 5.012 1.814 1.00 0.00 O ATOM 240 C5' A A 13 -2.285 5.783 2.782 1.00 0.00 C ATOM 241 C4' A A 13 -1.356 6.462 3.773 1.00 0.00 C ATOM 242 O4' A A 13 -2.054 7.378 4.623 1.00 0.00 O ATOM 243 C3' A A 13 -0.561 5.658 4.764 1.00 0.00 C ATOM 244 O3' A A 13 0.639 6.335 5.161 1.00 0.00 O ATOM 245 C2' A A 13 -1.614 5.496 5.838 1.00 0.00 C ATOM 246 O2' A A 13 -1.099 4.760 6.929 1.00 0.00 O ATOM 247 C1' A A 13 -2.210 6.913 5.988 1.00 0.00 C ATOM 248 N9 A A 13 -3.680 6.741 6.152 1.00 0.00 N ATOM 249 C8 A A 13 -4.625 6.588 5.163 1.00 0.00 C ATOM 250 N7 A A 13 -5.834 6.385 5.600 1.00 0.00 N ATOM 251 C5 A A 13 -5.687 6.401 6.981 1.00 0.00 C ATOM 252 C6 A A 13 -6.600 6.243 8.033 1.00 0.00 C ATOM 253 N6 A A 13 -7.899 6.025 7.847 1.00 0.00 N ATOM 254 N1 A A 13 -6.122 6.316 9.282 1.00 0.00 N ATOM 255 C2 A A 13 -4.828 6.531 9.473 1.00 0.00 C ATOM 256 N3 A A 13 -3.876 6.695 8.568 1.00 0.00 N ATOM 257 C4 A A 13 -4.381 6.618 7.324 1.00 0.00 C ATOM 0 H5' A A 13 -2.977 5.134 3.319 1.00 0.00 H new ATOM 0 H5'' A A 13 -2.885 6.536 2.271 1.00 0.00 H new ATOM 0 H4' A A 13 -0.662 6.878 3.043 1.00 0.00 H new ATOM 0 H3' A A 13 -0.152 4.709 4.418 1.00 0.00 H new ATOM 0 H2' A A 13 -2.472 4.855 5.636 1.00 0.00 H new ATOM 0 HO2' A A 13 -1.514 5.073 7.760 1.00 0.00 H new ATOM 0 H1' A A 13 -1.786 7.524 6.785 1.00 0.00 H new ATOM 0 H8 A A 13 -4.383 6.633 4.111 1.00 0.00 H new ATOM 0 H61 A A 13 -8.518 5.917 8.650 1.00 0.00 H new ATOM 0 H62 A A 13 -8.276 5.965 6.901 1.00 0.00 H new ATOM 0 H2 A A 13 -4.508 6.579 10.503 1.00 0.00 H new ATOM 269 P A A 14 1.877 5.647 5.927 1.00 0.00 P ATOM 270 OP1 A A 14 3.074 6.478 5.670 1.00 0.00 O ATOM 271 OP2 A A 14 1.897 4.208 5.583 1.00 0.00 O ATOM 272 O5' A A 14 1.489 5.767 7.487 1.00 0.00 O ATOM 273 C5' A A 14 1.224 7.000 8.180 1.00 0.00 C ATOM 274 C4' A A 14 0.311 6.744 9.385 1.00 0.00 C ATOM 275 O4' A A 14 -0.805 6.000 8.850 1.00 0.00 O ATOM 276 C3' A A 14 0.814 5.726 10.404 1.00 0.00 C ATOM 277 O3' A A 14 1.875 6.030 11.339 1.00 0.00 O ATOM 278 C2' A A 14 -0.481 5.065 10.845 1.00 0.00 C ATOM 279 O2' A A 14 -0.864 5.150 12.217 1.00 0.00 O ATOM 280 C1' A A 14 -1.590 5.562 9.951 1.00 0.00 C ATOM 281 N9 A A 14 -2.622 4.500 9.752 1.00 0.00 N ATOM 282 C8 A A 14 -3.092 3.888 8.614 1.00 0.00 C ATOM 283 N7 A A 14 -4.032 3.006 8.833 1.00 0.00 N ATOM 284 C5 A A 14 -4.200 3.031 10.212 1.00 0.00 C ATOM 285 C6 A A 14 -5.046 2.328 11.089 1.00 0.00 C ATOM 286 N6 A A 14 -5.935 1.432 10.680 1.00 0.00 N ATOM 287 N1 A A 14 -4.949 2.598 12.397 1.00 0.00 N ATOM 288 C2 A A 14 -4.075 3.502 12.812 1.00 0.00 C ATOM 289 N3 A A 14 -3.235 4.221 12.090 1.00 0.00 N ATOM 290 C4 A A 14 -3.349 3.933 10.778 1.00 0.00 C ATOM 0 H5' A A 14 0.753 7.713 7.503 1.00 0.00 H new ATOM 0 H5'' A A 14 2.161 7.447 8.513 1.00 0.00 H new ATOM 0 H4' A A 14 0.165 7.717 9.853 1.00 0.00 H new ATOM 0 H3' A A 14 1.528 5.022 9.976 1.00 0.00 H new ATOM 0 H2' A A 14 -0.285 3.998 10.743 1.00 0.00 H new ATOM 0 HO2' A A 14 -1.841 5.195 12.282 1.00 0.00 H new ATOM 0 H1' A A 14 -2.243 6.363 10.296 1.00 0.00 H new ATOM 0 H8 A A 14 -2.718 4.116 7.627 1.00 0.00 H new ATOM 0 H61 A A 14 -6.524 0.951 11.360 1.00 0.00 H new ATOM 0 H62 A A 14 -6.029 1.224 9.686 1.00 0.00 H new ATOM 0 H2 A A 14 -4.045 3.673 13.878 1.00 0.00 H new ATOM 302 P C A 15 1.781 6.770 12.776 1.00 0.00 P ATOM 303 OP1 C A 15 0.808 7.879 12.663 1.00 0.00 O ATOM 304 OP2 C A 15 3.162 7.054 13.224 1.00 0.00 O ATOM 305 O5' C A 15 1.151 5.648 13.775 1.00 0.00 O ATOM 306 C5' C A 15 1.796 4.418 14.165 1.00 0.00 C ATOM 307 C4' C A 15 0.853 3.407 14.848 1.00 0.00 C ATOM 308 O4' C A 15 0.016 2.973 13.800 1.00 0.00 O ATOM 309 C3' C A 15 1.518 2.096 15.206 1.00 0.00 C ATOM 310 O3' C A 15 1.923 2.058 16.581 1.00 0.00 O ATOM 311 C2' C A 15 0.565 1.004 14.720 1.00 0.00 C ATOM 312 O2' C A 15 0.191 0.098 15.758 1.00 0.00 O ATOM 313 C1' C A 15 -0.602 1.691 14.070 1.00 0.00 C ATOM 314 N1 C A 15 -1.137 1.188 12.779 1.00 0.00 N ATOM 315 C2 C A 15 -2.031 0.118 12.710 1.00 0.00 C ATOM 316 O2 C A 15 -2.373 -0.492 13.721 1.00 0.00 O ATOM 317 N3 C A 15 -2.511 -0.228 11.476 1.00 0.00 N ATOM 318 C4 C A 15 -2.130 0.439 10.374 1.00 0.00 C ATOM 319 N4 C A 15 -2.643 0.194 9.172 1.00 0.00 N ATOM 320 C5 C A 15 -1.210 1.504 10.472 1.00 0.00 C ATOM 321 C6 C A 15 -0.761 1.832 11.667 1.00 0.00 C ATOM 0 H5' C A 15 2.617 4.649 14.843 1.00 0.00 H new ATOM 0 H5'' C A 15 2.233 3.953 13.282 1.00 0.00 H new ATOM 0 H4' C A 15 0.429 3.888 15.729 1.00 0.00 H new ATOM 0 H3' C A 15 2.476 1.942 14.710 1.00 0.00 H new ATOM 0 H2' C A 15 1.060 0.364 13.990 1.00 0.00 H new ATOM 0 HO2' C A 15 0.566 -0.788 15.570 1.00 0.00 H new ATOM 0 H1' C A 15 -1.476 1.599 14.715 1.00 0.00 H new ATOM 0 H41 C A 15 -2.323 0.726 8.363 1.00 0.00 H new ATOM 0 H42 C A 15 -3.357 -0.526 9.059 1.00 0.00 H new ATOM 0 H5 C A 15 -0.882 2.036 9.591 1.00 0.00 H new ATOM 0 H6 C A 15 -0.063 2.652 11.752 1.00 0.00 H new ATOM 333 P U A 16 3.154 1.208 17.176 1.00 0.00 P ATOM 334 OP1 U A 16 2.998 1.166 18.646 1.00 0.00 O ATOM 335 OP2 U A 16 4.408 1.731 16.587 1.00 0.00 O ATOM 336 O5' U A 16 2.883 -0.278 16.606 1.00 0.00 O ATOM 337 C5' U A 16 3.503 -0.728 15.394 1.00 0.00 C ATOM 338 C4' U A 16 2.822 -1.964 14.830 1.00 0.00 C ATOM 339 O4' U A 16 1.495 -1.635 14.379 1.00 0.00 O ATOM 340 C3' U A 16 3.423 -2.553 13.576 1.00 0.00 C ATOM 341 O3' U A 16 4.762 -3.071 13.717 1.00 0.00 O ATOM 342 C2' U A 16 2.208 -3.408 13.191 1.00 0.00 C ATOM 343 O2' U A 16 1.979 -4.481 14.110 1.00 0.00 O ATOM 344 C1' U A 16 1.104 -2.344 13.181 1.00 0.00 C ATOM 345 N1 U A 16 1.115 -1.599 11.892 1.00 0.00 N ATOM 346 C2 U A 16 0.456 -2.258 10.882 1.00 0.00 C ATOM 347 O2 U A 16 -0.109 -3.341 11.017 1.00 0.00 O ATOM 348 N3 U A 16 0.441 -1.643 9.680 1.00 0.00 N ATOM 349 C4 U A 16 1.006 -0.438 9.336 1.00 0.00 C ATOM 350 O4 U A 16 0.913 -0.003 8.190 1.00 0.00 O ATOM 351 C5 U A 16 1.679 0.201 10.431 1.00 0.00 C ATOM 352 C6 U A 16 1.715 -0.379 11.651 1.00 0.00 C ATOM 0 H5' U A 16 4.553 -0.948 15.584 1.00 0.00 H new ATOM 0 H5'' U A 16 3.474 0.071 14.654 1.00 0.00 H new ATOM 0 H4' U A 16 2.903 -2.665 15.661 1.00 0.00 H new ATOM 0 H3' U A 16 3.741 -1.913 12.753 1.00 0.00 H new ATOM 0 H2' U A 16 2.302 -3.943 12.246 1.00 0.00 H new ATOM 0 HO2' U A 16 2.671 -5.165 13.993 1.00 0.00 H new ATOM 0 H1' U A 16 0.060 -2.655 13.213 1.00 0.00 H new ATOM 0 H3 U A 16 -0.051 -2.134 8.934 1.00 0.00 H new ATOM 0 H5 U A 16 2.162 1.155 10.278 1.00 0.00 H new ATOM 0 H6 U A 16 2.226 0.125 12.458 1.00 0.00 H new ATOM 363 P G A 17 5.174 -4.343 14.622 1.00 0.00 P ATOM 364 OP1 G A 17 4.488 -4.275 15.932 1.00 0.00 O ATOM 365 OP2 G A 17 6.640 -4.541 14.543 1.00 0.00 O ATOM 366 O5' G A 17 4.455 -5.420 13.693 1.00 0.00 O ATOM 367 C5' G A 17 4.312 -6.819 13.906 1.00 0.00 C ATOM 368 C4' G A 17 3.870 -7.425 12.582 1.00 0.00 C ATOM 369 O4' G A 17 2.751 -6.651 12.120 1.00 0.00 O ATOM 370 C3' G A 17 4.812 -7.202 11.424 1.00 0.00 C ATOM 371 O3' G A 17 6.103 -7.818 11.517 1.00 0.00 O ATOM 372 C2' G A 17 3.844 -7.467 10.281 1.00 0.00 C ATOM 373 O2' G A 17 3.521 -8.851 10.127 1.00 0.00 O ATOM 374 C1' G A 17 2.683 -6.526 10.678 1.00 0.00 C ATOM 375 N9 G A 17 3.026 -5.205 10.084 1.00 0.00 N ATOM 376 C8 G A 17 3.795 -4.213 10.577 1.00 0.00 C ATOM 377 N7 G A 17 4.008 -3.199 9.790 1.00 0.00 N ATOM 378 C5 G A 17 3.302 -3.554 8.651 1.00 0.00 C ATOM 379 C6 G A 17 3.140 -2.860 7.418 1.00 0.00 C ATOM 380 O6 G A 17 3.593 -1.763 7.101 1.00 0.00 O ATOM 381 N1 G A 17 2.347 -3.593 6.545 1.00 0.00 N ATOM 382 C2 G A 17 1.798 -4.805 6.852 1.00 0.00 C ATOM 383 N2 G A 17 1.026 -5.286 5.927 1.00 0.00 N ATOM 384 N3 G A 17 1.940 -5.461 7.984 1.00 0.00 N ATOM 385 C4 G A 17 2.706 -4.775 8.836 1.00 0.00 C ATOM 0 H5' G A 17 3.577 -7.018 14.686 1.00 0.00 H new ATOM 0 H5'' G A 17 5.254 -7.258 14.236 1.00 0.00 H new ATOM 0 H4' G A 17 3.737 -8.486 12.796 1.00 0.00 H new ATOM 0 H3' G A 17 5.280 -6.223 11.319 1.00 0.00 H new ATOM 0 H2' G A 17 4.222 -7.261 9.280 1.00 0.00 H new ATOM 0 HO2' G A 17 3.859 -9.172 9.265 1.00 0.00 H new ATOM 0 H1' G A 17 1.664 -6.717 10.342 1.00 0.00 H new ATOM 0 H8 G A 17 4.212 -4.258 11.572 1.00 0.00 H new ATOM 0 H1 G A 17 2.164 -3.203 5.620 1.00 0.00 H new ATOM 0 H21 G A 17 0.568 -6.188 6.062 1.00 0.00 H new ATOM 0 H22 G A 17 0.877 -4.763 5.064 1.00 0.00 H new ATOM 397 P U A 18 7.362 -7.201 10.713 1.00 0.00 P ATOM 398 OP1 U A 18 8.594 -7.896 11.148 1.00 0.00 O ATOM 399 OP2 U A 18 7.281 -5.722 10.769 1.00 0.00 O ATOM 400 O5' U A 18 6.993 -7.679 9.228 1.00 0.00 O ATOM 401 C5' U A 18 6.700 -9.063 9.021 1.00 0.00 C ATOM 402 C4' U A 18 6.193 -9.337 7.665 1.00 0.00 C ATOM 403 O4' U A 18 4.969 -8.666 7.466 1.00 0.00 O ATOM 404 C3' U A 18 7.077 -8.952 6.506 1.00 0.00 C ATOM 405 O3' U A 18 8.307 -9.701 6.457 1.00 0.00 O ATOM 406 C2' U A 18 6.010 -9.164 5.447 1.00 0.00 C ATOM 407 O2' U A 18 5.590 -10.533 5.336 1.00 0.00 O ATOM 408 C1' U A 18 4.892 -8.350 6.071 1.00 0.00 C ATOM 409 N1 U A 18 4.997 -6.896 5.884 1.00 0.00 N ATOM 410 C2 U A 18 4.773 -6.362 4.623 1.00 0.00 C ATOM 411 O2 U A 18 4.489 -7.035 3.633 1.00 0.00 O ATOM 412 N3 U A 18 4.893 -4.994 4.542 1.00 0.00 N ATOM 413 C4 U A 18 5.205 -4.139 5.558 1.00 0.00 C ATOM 414 O4 U A 18 5.303 -2.938 5.362 1.00 0.00 O ATOM 415 C5 U A 18 5.410 -4.782 6.801 1.00 0.00 C ATOM 416 C6 U A 18 5.310 -6.096 6.943 1.00 0.00 C ATOM 0 H5' U A 18 5.961 -9.388 9.754 1.00 0.00 H new ATOM 0 H5'' U A 18 7.601 -9.651 9.194 1.00 0.00 H new ATOM 0 H4' U A 18 6.119 -10.424 7.653 1.00 0.00 H new ATOM 0 H3' U A 18 7.545 -7.969 6.466 1.00 0.00 H new ATOM 0 H2' U A 18 6.329 -8.894 4.440 1.00 0.00 H new ATOM 0 HO2' U A 18 4.666 -10.618 5.651 1.00 0.00 H new ATOM 0 HO3' U A 18 8.837 -9.410 5.686 1.00 0.00 H new ATOM 0 H1' U A 18 3.946 -8.605 5.593 1.00 0.00 H new ATOM 0 H3 U A 18 4.732 -4.575 3.626 1.00 0.00 H new ATOM 0 H5 U A 18 5.657 -4.182 7.664 1.00 0.00 H new ATOM 0 H6 U A 18 5.479 -6.540 7.913 1.00 0.00 H new ATOM 427 P A A 33 1.321 3.637 -2.076 1.00 0.00 P ATOM 428 OP1 A A 33 0.345 4.495 -2.786 1.00 0.00 O ATOM 429 OP2 A A 33 1.115 3.315 -0.645 1.00 0.00 O ATOM 430 O5' A A 33 1.464 2.252 -2.892 1.00 0.00 O ATOM 431 C5' A A 33 0.976 1.061 -2.283 1.00 0.00 C ATOM 432 C4' A A 33 1.501 -0.233 -2.894 1.00 0.00 C ATOM 433 O4' A A 33 2.952 -0.281 -2.895 1.00 0.00 O ATOM 434 C3' A A 33 1.136 -1.391 -1.988 1.00 0.00 C ATOM 435 O3' A A 33 -0.220 -1.846 -1.898 1.00 0.00 O ATOM 436 C2' A A 33 2.284 -2.337 -2.245 1.00 0.00 C ATOM 437 O2' A A 33 2.346 -2.832 -3.582 1.00 0.00 O ATOM 438 C1' A A 33 3.428 -1.422 -2.128 1.00 0.00 C ATOM 439 N9 A A 33 3.660 -1.106 -0.726 1.00 0.00 N ATOM 440 C8 A A 33 3.614 0.104 -0.215 1.00 0.00 C ATOM 441 N7 A A 33 3.902 0.223 1.041 1.00 0.00 N ATOM 442 C5 A A 33 4.159 -1.102 1.378 1.00 0.00 C ATOM 443 C6 A A 33 4.524 -1.708 2.564 1.00 0.00 C ATOM 444 N6 A A 33 4.719 -1.018 3.684 1.00 0.00 N ATOM 445 N1 A A 33 4.689 -3.034 2.542 1.00 0.00 N ATOM 446 C2 A A 33 4.505 -3.713 1.418 1.00 0.00 C ATOM 447 N3 A A 33 4.166 -3.253 0.235 1.00 0.00 N ATOM 448 C4 A A 33 4.007 -1.921 0.297 1.00 0.00 C ATOM 0 H5' A A 33 -0.112 1.059 -2.343 1.00 0.00 H new ATOM 0 H5'' A A 33 1.237 1.078 -1.225 1.00 0.00 H new ATOM 0 H4' A A 33 1.084 -0.285 -3.900 1.00 0.00 H new ATOM 0 H3' A A 33 1.054 -1.123 -0.935 1.00 0.00 H new ATOM 0 H2' A A 33 2.225 -3.203 -1.586 1.00 0.00 H new ATOM 0 HO2' A A 33 3.064 -3.496 -3.652 1.00 0.00 H new ATOM 0 H1' A A 33 4.383 -1.804 -2.488 1.00 0.00 H new ATOM 0 H8 A A 33 3.348 0.961 -0.816 1.00 0.00 H new ATOM 0 H61 A A 33 4.988 -1.502 4.541 1.00 0.00 H new ATOM 0 H62 A A 33 4.599 -0.005 3.686 1.00 0.00 H new ATOM 0 H2 A A 33 4.653 -4.781 1.483 1.00 0.00 H new ATOM 460 P G A 34 -1.138 -2.250 -3.149 1.00 0.00 P ATOM 461 OP1 G A 34 -1.263 -1.059 -4.019 1.00 0.00 O ATOM 462 OP2 G A 34 -2.359 -2.898 -2.623 1.00 0.00 O ATOM 463 O5' G A 34 -0.290 -3.360 -3.957 1.00 0.00 O ATOM 464 C5' G A 34 0.393 -4.538 -3.471 1.00 0.00 C ATOM 465 C4' G A 34 0.296 -4.953 -2.026 1.00 0.00 C ATOM 466 O4' G A 34 0.584 -4.092 -0.942 1.00 0.00 O ATOM 467 C3' G A 34 -1.116 -5.379 -1.596 1.00 0.00 C ATOM 468 O3' G A 34 -1.674 -6.648 -1.973 1.00 0.00 O ATOM 469 C2' G A 34 -1.236 -4.821 -0.206 1.00 0.00 C ATOM 470 O2' G A 34 -2.120 -5.616 0.554 1.00 0.00 O ATOM 471 C1' G A 34 0.190 -4.908 0.189 1.00 0.00 C ATOM 472 N9 G A 34 0.740 -4.441 1.433 1.00 0.00 N ATOM 473 C8 G A 34 1.180 -5.222 2.463 1.00 0.00 C ATOM 474 N7 G A 34 1.681 -4.525 3.443 1.00 0.00 N ATOM 475 C5 G A 34 1.549 -3.209 3.014 1.00 0.00 C ATOM 476 C6 G A 34 1.908 -2.007 3.640 1.00 0.00 C ATOM 477 O6 G A 34 2.417 -1.822 4.735 1.00 0.00 O ATOM 478 N1 G A 34 1.606 -0.924 2.863 1.00 0.00 N ATOM 479 C2 G A 34 1.021 -0.954 1.629 1.00 0.00 C ATOM 480 N2 G A 34 0.794 0.213 1.041 1.00 0.00 N ATOM 481 N3 G A 34 0.674 -2.079 1.025 1.00 0.00 N ATOM 482 C4 G A 34 0.971 -3.158 1.780 1.00 0.00 C ATOM 0 H5' G A 34 1.452 -4.408 -3.695 1.00 0.00 H new ATOM 0 H5'' G A 34 0.042 -5.379 -4.069 1.00 0.00 H new ATOM 0 H4' G A 34 1.089 -5.693 -2.132 1.00 0.00 H new ATOM 0 H3' G A 34 -1.888 -4.977 -2.252 1.00 0.00 H new ATOM 0 H2' G A 34 -1.654 -3.822 -0.085 1.00 0.00 H new ATOM 0 HO2' G A 34 -2.375 -5.134 1.368 1.00 0.00 H new ATOM 0 H1' G A 34 0.522 -5.928 0.385 1.00 0.00 H new ATOM 0 H8 G A 34 1.119 -6.300 2.465 1.00 0.00 H new ATOM 0 H1 G A 34 1.840 -0.006 3.241 1.00 0.00 H new ATOM 0 H21 G A 34 0.359 0.243 0.119 1.00 0.00 H new ATOM 0 H22 G A 34 1.054 1.080 1.511 1.00 0.00 H new ATOM 494 P C A 35 -1.127 -8.123 -1.606 1.00 0.00 P ATOM 495 OP1 C A 35 -0.109 -7.999 -0.540 1.00 0.00 O ATOM 496 OP2 C A 35 -0.786 -8.820 -2.866 1.00 0.00 O ATOM 497 O5' C A 35 -2.431 -8.845 -0.969 1.00 0.00 O ATOM 498 C5' C A 35 -3.760 -8.682 -1.494 1.00 0.00 C ATOM 499 C4' C A 35 -4.773 -9.659 -0.854 1.00 0.00 C ATOM 500 O4' C A 35 -4.811 -9.612 0.590 1.00 0.00 O ATOM 501 C3' C A 35 -6.243 -9.525 -1.245 1.00 0.00 C ATOM 502 O3' C A 35 -6.618 -9.932 -2.575 1.00 0.00 O ATOM 503 C2' C A 35 -6.813 -10.334 -0.099 1.00 0.00 C ATOM 504 O2' C A 35 -6.533 -11.734 -0.223 1.00 0.00 O ATOM 505 C1' C A 35 -6.168 -9.738 1.113 1.00 0.00 C ATOM 506 N1 C A 35 -6.754 -8.461 1.564 1.00 0.00 N ATOM 507 C2 C A 35 -7.923 -8.389 2.334 1.00 0.00 C ATOM 508 O2 C A 35 -8.548 -9.387 2.689 1.00 0.00 O ATOM 509 N3 C A 35 -8.363 -7.150 2.689 1.00 0.00 N ATOM 510 C4 C A 35 -7.692 -6.058 2.307 1.00 0.00 C ATOM 511 N4 C A 35 -8.067 -4.839 2.645 1.00 0.00 N ATOM 512 C5 C A 35 -6.517 -6.157 1.527 1.00 0.00 C ATOM 513 C6 C A 35 -6.108 -7.365 1.194 1.00 0.00 C ATOM 0 H5' C A 35 -3.743 -8.837 -2.573 1.00 0.00 H new ATOM 0 H5'' C A 35 -4.091 -7.657 -1.324 1.00 0.00 H new ATOM 0 H4' C A 35 -4.363 -10.584 -1.259 1.00 0.00 H new ATOM 0 H3' C A 35 -6.611 -8.504 -1.346 1.00 0.00 H new ATOM 0 H2' C A 35 -7.901 -10.286 -0.063 1.00 0.00 H new ATOM 0 HO2' C A 35 -6.919 -12.214 0.539 1.00 0.00 H new ATOM 0 HO3' C A 35 -7.581 -9.799 -2.699 1.00 0.00 H new ATOM 0 H1' C A 35 -6.275 -10.324 2.026 1.00 0.00 H new ATOM 0 H41 C A 35 -7.525 -4.033 2.332 1.00 0.00 H new ATOM 0 H42 C A 35 -8.898 -4.702 3.220 1.00 0.00 H new ATOM 0 H5 C A 35 -5.975 -5.276 1.216 1.00 0.00 H new ATOM 0 H6 C A 35 -5.213 -7.465 0.598 1.00 0.00 H new TER 525 C A 35 HETATM 526 P AMP A 41 0.189 -12.463 7.128 1.00 0.00 P HETATM 527 O1P AMP A 41 -0.167 -11.387 8.082 1.00 0.00 O HETATM 528 O2P AMP A 41 -0.368 -13.820 7.318 1.00 0.00 O HETATM 529 O3P AMP A 41 1.795 -12.594 7.083 1.00 0.00 O HETATM 530 O5' AMP A 41 -0.202 -11.976 5.632 1.00 0.00 O HETATM 531 C5' AMP A 41 0.773 -11.551 4.665 1.00 0.00 C HETATM 532 C4' AMP A 41 1.130 -10.079 4.786 1.00 0.00 C HETATM 533 O4' AMP A 41 0.008 -9.271 4.443 1.00 0.00 O HETATM 534 C3' AMP A 41 1.641 -9.556 6.160 1.00 0.00 C HETATM 535 O3' AMP A 41 2.944 -10.090 6.364 1.00 0.00 O HETATM 536 C2' AMP A 41 1.377 -8.071 5.979 1.00 0.00 C HETATM 537 O2' AMP A 41 2.304 -7.571 5.010 1.00 0.00 O HETATM 538 C1' AMP A 41 -0.061 -8.123 5.295 1.00 0.00 C HETATM 539 N9 AMP A 41 -1.358 -8.333 5.996 1.00 0.00 N HETATM 540 C8 AMP A 41 -1.974 -9.527 6.269 1.00 0.00 C HETATM 541 N7 AMP A 41 -3.127 -9.423 6.863 1.00 0.00 N HETATM 542 C5 AMP A 41 -3.298 -8.052 6.997 1.00 0.00 C HETATM 543 C6 AMP A 41 -4.330 -7.277 7.550 1.00 0.00 C HETATM 544 N6 AMP A 41 -5.432 -7.800 8.091 1.00 0.00 N HETATM 545 N1 AMP A 41 -4.182 -5.947 7.516 1.00 0.00 N HETATM 546 C2 AMP A 41 -3.092 -5.420 6.975 1.00 0.00 C HETATM 547 N3 AMP A 41 -2.058 -6.043 6.429 1.00 0.00 N HETATM 548 C4 AMP A 41 -2.227 -7.378 6.473 1.00 0.00 C HETATM 0 HO3' AMP A 41 2.874 -11.026 6.646 1.00 0.00 H new HETATM 0 HO2' AMP A 41 2.990 -7.035 5.460 1.00 0.00 H new HETATM 0 HN62 AMP A 41 -6.150 -7.188 8.478 1.00 0.00 H new HETATM 0 HN61 AMP A 41 -5.556 -8.812 8.117 1.00 0.00 H new HETATM 0 H5'2 AMP A 41 1.677 -12.149 4.782 1.00 0.00 H new HETATM 0 H5'1 AMP A 41 0.391 -11.745 3.663 1.00 0.00 H new HETATM 0 H8 AMP A 41 -1.532 -10.489 6.009 1.00 0.00 H new HETATM 0 H4' AMP A 41 1.975 -9.999 4.102 1.00 0.00 H new HETATM 0 H3' AMP A 41 1.185 -9.849 7.106 1.00 0.00 H new HETATM 0 H2' AMP A 41 1.451 -7.466 6.883 1.00 0.00 H new HETATM 0 H2 AMP A 41 -3.040 -4.331 6.980 1.00 0.00 H new HETATM 0 H1' AMP A 41 -0.151 -7.093 4.950 1.00 0.00 H new