# generated by PyMOL 2.3.0
#
data_schaumamal_refine_002
_entry.id schaumamal_refine_002
#
_cell.entry_id schaumamal_refine_002
_cell.length_a 173.010
_cell.length_b 31.090
_cell.length_c 50.150
_cell.angle_alpha 90.00
_cell.angle_beta  94.31
_cell.angle_gamma 90.00
_symmetry.entry_id schaumamal_refine_002
_symmetry.space_group_name_H-M 'C 1 2 1'
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   C C5' . C   . . 1001 ? -30.183 -12.912 11.932 1.00  37.30 0 A 1
ATOM   2   O O5' . C   . . 1001 ? -30.212 -12.527 13.295 1.00  36.93 0 A 1
ATOM   3   C C4' . C   . . 1001 ? -31.541 -13.351 11.467 1.00  36.20 0 A 1
ATOM   4   O O4' . C   . . 1001 ? -31.927 -14.564 12.178 1.00  32.92 0 A 1
ATOM   5   C C3' . C   . . 1001 ? -32.696 -12.398 11.728 1.00  33.78 0 A 1
ATOM   6   O O3' . C   . . 1001 ? -32.758 -11.320 10.801 1.00  32.79 0 A 1
ATOM   7   C C2' . C   . . 1001 ? -33.899 -13.331 11.657 1.00  35.26 0 A 1
ATOM   8   O O2' . C   . . 1001 ? -34.192 -13.652 10.299 1.00  36.40 0 A 1
ATOM   9   C C1' . C   . . 1001 ? -33.340 -14.570 12.361 1.00  31.79 0 A 1
ATOM   10  N N1  . C   . . 1001 ? -33.643 -14.580 13.817 1.00  32.19 0 A 1
ATOM   11  C C2  . C   . . 1001 ? -34.938 -14.904 14.221 1.00  29.64 0 A 1
ATOM   12  O O2  . C   . . 1001 ? -35.812 -15.132 13.350 1.00  34.39 0 A 1
ATOM   13  N N3  . C   . . 1001 ? -35.204 -14.937 15.558 1.00  30.73 0 A 1
ATOM   14  C C4  . C   . . 1001 ? -34.257 -14.713 16.473 1.00  32.55 0 A 1
ATOM   15  N N4  . C   . . 1001 ? -34.575 -14.753 17.774 1.00  35.12 0 A 1
ATOM   16  C C5  . C   . . 1001 ? -32.923 -14.370 16.068 1.00  31.40 0 A 1
ATOM   17  C C6  . C   . . 1001 ? -32.689 -14.339 14.761 1.00  33.32 0 A 1
ATOM   18  H HO2' . C   . . 1001 ? -33.941 -14.439 10.143 1.00  43.70 0 A 1
ATOM   19  H HO5' . C   . . 1001 ? -30.154 -13.113 13.892 1.00  44.33 0 A 1
ATOM   20  H H5  . C   . . 1001 ? -32.258 -14.179 16.689 1.00  37.69 0 A 1
ATOM   21  H H6  . C   . . 1001 ? -31.826 -14.142 14.474 1.00  40.00 0 A 1
ATOM   22  H H1' . C   . . 1001 ? -33.712 -15.369 11.957 1.00  38.17 0 A 1
ATOM   23  H H2' . C   . . 1001 ? -34.677 -12.981 12.117 1.00  42.33 0 A 1
ATOM   24  H H3' . C   . . 1001 ? -32.614 -12.035 12.624 1.00  40.56 0 A 1
ATOM   25  H H4' . C   . . 1001 ? -31.499 -13.529 10.514 1.00  43.46 0 A 1
ATOM   26  H H41 . C   . . 1001 ? -35.384 -14.921 18.014 1.00  42.17 0 A 1
ATOM   27  H H42 . C   . . 1001 ? -33.971 -14.610 18.370 1.00  42.17 0 A 1
ATOM   28  H H5'1 . C   . . 1001 ? -29.556 -13.644 11.821 1.00  44.78 0 A 1
ATOM   29  H H5'2 . C   . . 1001 ? -29.889 -12.160 11.394 1.00  44.78 0 A 1
ATOM   30  P P   . G   . . 1002 ? -33.421 -9.911 11.209 1.00  35.51 0 A 1
ATOM   31  C C5' . G   . . 1002 ? -35.719 -10.585 10.194 1.00  36.00 0 A 1
ATOM   32  O O5' . G   . . 1002 ? -34.964 -10.227 11.331 1.00  33.78 0 A 1
ATOM   33  C C4' . G   . . 1002 ? -37.162 -10.759 10.573 1.00  34.60 0 A 1
ATOM   34  O O4' . G   . . 1002 ? -37.301 -11.909 11.454 1.00  33.30 0 A 1
ATOM   35  C C3' . G   . . 1002 ? -37.759 -9.618 11.374 1.00  35.58 0 A 1
ATOM   36  O O3' . G   . . 1002 ? -38.159 -8.524 10.583 1.00  35.27 0 A 1
ATOM   37  C C2' . G   . . 1002 ? -38.911 -10.302 12.085 1.00  33.92 0 A 1
ATOM   38  O O2' . G   . . 1002 ? -39.957 -10.582 11.171 1.00  35.33 0 A 1
ATOM   39  C C1' . G   . . 1002 ? -38.274 -11.628 12.439 1.00  32.07 0 A 1
ATOM   40  N N1  . G   . . 1002 ? -39.168 -12.108 17.350 1.00  29.08 0 A 1
ATOM   41  C C2  . G   . . 1002 ? -40.034 -12.025 16.289 1.00  31.70 0 A 1
ATOM   42  N N2  . G   . . 1002 ? -41.329 -12.066 16.603 1.00  31.50 0 A 1
ATOM   43  N N3  . G   . . 1002 ? -39.660 -11.877 15.034 1.00  29.37 0 A 1
ATOM   44  C C4  . G   . . 1002 ? -38.317 -11.829 14.935 1.00  31.01 0 A 1
ATOM   45  C C5  . G   . . 1002 ? -37.358 -11.913 15.915 1.00  30.44 0 A 1
ATOM   46  C C6  . G   . . 1002 ? -37.779 -12.068 17.254 1.00  31.48 0 A 1
ATOM   47  O O6  . G   . . 1002 ? -37.082 -12.161 18.261 1.00  29.30 0 A 1
ATOM   48  N N7  . G   . . 1002 ? -36.088 -11.801 15.377 1.00  30.18 0 A 1
ATOM   49  C C8  . G   . . 1002 ? -36.285 -11.673 14.076 1.00  30.44 0 A 1
ATOM   50  N N9  . G   . . 1002 ? -37.624 -11.668 13.759 1.00  30.85 0 A 1
ATOM   51  O OP1 . G   . . 1002 ? -33.163 -8.982 10.065 1.00  38.57 0 A 1
ATOM   52  O OP2 . G   . . 1002 ? -32.943 -9.571 12.571 1.00  35.81 -1 A 1
ATOM   53  H HO2' . G   . . 1002 ? -40.024 -11.415 11.078 1.00  42.41 0 A 1
ATOM   54  H H1  . G   . . 1002 ? -39.510 -12.191 18.135 1.00  34.92 0 A 1
ATOM   55  H H8  . G   . . 1002 ? -35.602 -11.595 13.450 1.00  36.55 0 A 1
ATOM   56  H H1' . G   . . 1002 ? -38.972 -12.302 12.433 1.00  38.51 0 A 1
ATOM   57  H H2' . G   . . 1002 ? -39.211 -9.801 12.859 1.00  40.72 0 A 1
ATOM   58  H H21 . G   . . 1002 ? -41.570 -12.163 17.423 1.00  37.82 0 A 1
ATOM   59  H H3' . G   . . 1002 ? -37.107 -9.312 12.023 1.00  42.72 0 A 1
ATOM   60  H H22 . G   . . 1002 ? -41.924 -11.997 15.985 1.00  37.82 0 A 1
ATOM   61  H H4' . G   . . 1002 ? -37.691 -10.908  9.774 1.00  41.54 0 A 1
ATOM   62  H H5'1 . G   . . 1002 ? -35.378 -11.417  9.828 1.00  43.22 0 A 1
ATOM   63  H H5'2 . G   . . 1002 ? -35.642 -9.890  9.522 1.00  43.22 0 A 1
ATOM   64  P P   . C   . . 1003 ? -38.192 -7.055 11.214 1.00  36.98 0 A 1
ATOM   65  C C5' . C   . . 1003 ? -40.734 -7.253 11.809 1.00  32.43 0 A 1
ATOM   66  O O5' . C   . . 1003 ? -39.408 -7.078 12.243 1.00  34.51 0 A 1
ATOM   67  C C4' . C   . . 1003 ? -41.682 -7.277 12.979 1.00  28.51 0 A 1
ATOM   68  O O4' . C   . . 1003 ? -41.506 -8.490 13.754 1.00  27.33 0 A 1
ATOM   69  C C3' . C   . . 1003 ? -41.542 -6.175 14.014 1.00  30.08 0 A 1
ATOM   70  O O3' . C   . . 1003 ? -42.033 -4.935 13.555 1.00  29.89 0 A 1
ATOM   71  C C2' . C   . . 1003 ? -42.294 -6.787 15.184 1.00  29.08 0 A 1
ATOM   72  O O2' . C   . . 1003 ? -43.690 -6.840 14.922 1.00  31.66 0 A 1
ATOM   73  C C1' . C   . . 1003 ? -41.761 -8.217 15.124 1.00  27.47 0 A 1
ATOM   74  N N1  . C   . . 1003 ? -40.504 -8.374 15.887 1.00  28.37 0 A 1
ATOM   75  C C2  . C   . . 1003 ? -40.614 -8.616 17.244 1.00  28.57 0 A 1
ATOM   76  O O2  . C   . . 1003 ? -41.763 -8.664 17.731 1.00  29.15 0 A 1
ATOM   77  N N3  . C   . . 1003 ? -39.491 -8.782 17.973 1.00  27.74 0 A 1
ATOM   78  C C4  . C   . . 1003 ? -38.282 -8.712 17.415 1.00  28.10 0 A 1
ATOM   79  N N4  . C   . . 1003 ? -37.197 -8.867 18.161 1.00  31.81 0 A 1
ATOM   80  C C5  . C   . . 1003 ? -38.129 -8.470 16.029 1.00  27.74 0 A 1
ATOM   81  C C6  . C   . . 1003 ? -39.260 -8.307 15.311 1.00  27.27 0 A 1
ATOM   82  O OP1 . C   . . 1003 ? -38.503 -6.157 10.092 1.00  37.41 0 A 1
ATOM   83  O OP2 . C   . . 1003 ? -37.017 -6.855 12.084 1.00  34.90 -1 A 1
ATOM   84  H HO2' . C   . . 1003 ? -43.981 -6.058 14.832 1.00  38.01 0 A 1
ATOM   85  H H5  . C   . . 1003 ? -37.290 -8.425 15.631 1.00  33.31 0 A 1
ATOM   86  H H6  . C   . . 1003 ? -39.195 -8.145 14.398 1.00  32.74 0 A 1
ATOM   87  H H1' . C   . . 1003 ? -42.418 -8.840 15.473 1.00  32.98 0 A 1
ATOM   88  H H2' . C   . . 1003 ? -42.099 -6.337 16.021 1.00  34.91 0 A 1
ATOM   89  H H3' . C   . . 1003 ? -40.615 -6.047 14.270 1.00  36.11 0 A 1
ATOM   90  H H4' . C   . . 1003 ? -42.584 -7.255 12.621 1.00  34.23 0 A 1
ATOM   91  H H41 . C   . . 1003 ? -36.418 -8.821 17.800 1.00  38.19 0 A 1
ATOM   92  H H42 . C   . . 1003 ? -37.273 -9.013 19.005 1.00  38.19 0 A 1
ATOM   93  H H5'1 . C   . . 1003 ? -40.803 -8.090 11.324 1.00  38.93 0 A 1
ATOM   94  H H5'2 . C   . . 1003 ? -40.975 -6.523 11.217 1.00  38.93 0 A 1
ATOM   95  P P   . G   . . 1004 ? -41.422 -3.533 14.076 1.00  33.27 0 A 1
ATOM   96  C C5' . G   . . 1004 ? -43.481 -3.202 15.620 1.00  34.37 0 A 1
ATOM   97  O O5' . G   . . 1004 ? -42.081 -3.369 15.497 1.00  33.32 0 A 1
ATOM   98  C C4' . G   . . 1004 ? -43.926 -3.350 17.048 1.00  33.70 0 A 1
ATOM   99  O O4' . G   . . 1004 ? -43.626 -4.692 17.514 1.00  34.03 0 A 1
ATOM   100 C C3' . G   . . 1004 ? -43.267 -2.461 18.086 1.00  31.86 0 A 1
ATOM   101 O O3' . G   . . 1004 ? -43.769 -1.139 18.091 1.00  35.76 0 A 1
ATOM   102 C C2' . G   . . 1004 ? -43.549 -3.227 19.364 1.00  32.43 0 A 1
ATOM   103 O O2' . G   . . 1004 ? -44.915 -3.096 19.740 1.00  34.28 0 A 1
ATOM   104 C C1' . G   . . 1004 ? -43.319 -4.658 18.889 1.00  33.21 0 A 1
ATOM   105 N N1  . G   . . 1004 ? -40.071 -6.290 22.363 1.00  28.86 0 A 1
ATOM   106 C C2  . G   . . 1004 ? -41.396 -5.943 22.482 1.00  28.53 0 A 1
ATOM   107 N N2  . G   . . 1004 ? -41.965 -6.054 23.706 1.00  31.22 0 A 1
ATOM   108 N N3  . G   . . 1004 ? -42.136 -5.537 21.453 1.00  28.57 0 A 1
ATOM   109 C C4  . G   . . 1004 ? -41.423 -5.475 20.305 1.00  29.97 0 A 1
ATOM   110 C C5  . G   . . 1004 ? -40.092 -5.779 20.091 1.00  30.06 0 A 1
ATOM   111 C C6  . G   . . 1004 ? -39.307 -6.221 21.189 1.00  30.05 0 A 1
ATOM   112 O O6  . G   . . 1004 ? -38.099 -6.550 21.172 1.00  29.32 0 A 1
ATOM   113 N N7  . G   . . 1004 ? -39.760 -5.562 18.755 1.00  32.73 0 A 1
ATOM   114 C C8  . G   . . 1004 ? -40.874 -5.156 18.197 1.00  32.19 0 A 1
ATOM   115 N N9  . G   . . 1004 ? -41.924 -5.085 19.085 1.00  30.45 0 A 1
ATOM   116 O OP1 . G   . . 1004 ? -41.931 -2.457 13.226 1.00  36.75 0 A 1
ATOM   117 O OP2 . G   . . 1004 ? -39.968 -3.670 14.330 1.00  33.27 -1 A 1
ATOM   118 H HO2' . G   . . 1004 ? -45.365 -3.687 19.346 1.00  41.16 0 A 1
ATOM   119 H H1  . G   . . 1004 ? -39.676 -6.574 23.072 1.00  34.65 0 A 1
ATOM   120 H H8  . G   . . 1004 ? -40.948 -4.939 17.295 1.00  38.65 0 A 1
ATOM   121 H H1' . G   . . 1004 ? -43.905 -5.266 19.366 1.00  39.88 0 A 1
ATOM   122 H H2' . G   . . 1004 ? -42.951 -2.973 20.085 1.00  38.94 0 A 1
ATOM   123 H H21 . G   . . 1004 ? -41.495 -6.316 24.377 1.00  37.49 0 A 1
ATOM   124 H H3' . G   . . 1004 ? -42.311 -2.427 17.925 1.00  38.25 0 A 1
ATOM   125 H H22 . G   . . 1004 ? -42.797 -5.864 23.812 1.00  37.49 0 A 1
ATOM   126 H H4' . G   . . 1004 ? -44.883 -3.193 17.078 1.00  40.46 0 A 1
ATOM   127 H H5'1 . G   . . 1004 ? -43.930 -3.868 15.077 1.00  41.27 0 A 1
ATOM   128 H H5'2 . G   . . 1004 ? -43.724 -2.318 15.302 1.00  41.27 0 A 1
ATOM   129 P P   . A   . . 1005 ? -42.836  0.050 18.607 1.00  38.76 0 A 1
ATOM   130 C C5' . A   . . 1005 ? -43.470 -0.248 21.094 1.00  36.29 0 A 1
ATOM   131 O O5' . A   . . 1005 ? -42.482 -0.352 20.100 1.00  35.66 0 A 1
ATOM   132 C C4' . A   . . 1005 ? -42.956 -0.660 22.441 1.00  34.59 0 A 1
ATOM   133 O O4' . A   . . 1005 ? -42.351 -1.972 22.396 1.00  35.15 0 A 1
ATOM   134 C C3' . A   . . 1005 ? -41.877  0.183 23.080 1.00  30.51 0 A 1
ATOM   135 O O3' . A   . . 1005 ? -42.378  1.423 23.543 1.00  32.99 0 A 1
ATOM   136 C C2' . A   . . 1005 ? -41.394 -0.746 24.186 1.00  28.82 0 A 1
ATOM   137 O O2' . A   . . 1005 ? -42.360 -0.814 25.247 1.00  33.77 0 A 1
ATOM   138 C C1' . A   . . 1005 ? -41.428 -2.096 23.460 1.00  31.37 0 A 1
ATOM   139 N N1  . A   . . 1005 ? -36.829 -4.136 24.519 1.00  30.46 0 A 1
ATOM   140 C C2  . A   . . 1005 ? -37.859 -3.812 25.310 1.00  30.69 0 A 1
ATOM   141 N N3  . A   . . 1005 ? -39.025 -3.285 24.970 1.00  30.06 0 A 1
ATOM   142 C C4  . A   . . 1005 ? -39.081 -3.075 23.641 1.00  28.30 0 A 1
ATOM   143 C C5  . A   . . 1005 ? -38.110 -3.358 22.720 1.00  27.27 0 A 1
ATOM   144 C C6  . A   . . 1005 ? -36.918 -3.930 23.182 1.00  28.64 0 A 1
ATOM   145 N N6  . A   . . 1005 ? -35.863 -4.294 22.404 1.00  29.53 0 A 1
ATOM   146 N N7  . A   . . 1005 ? -38.526 -3.021 21.454 1.00  29.82 0 A 1
ATOM   147 C C8  . A   . . 1005 ? -39.738 -2.538 21.618 1.00  29.15 0 A 1
ATOM   148 N N9  . A   . . 1005 ? -40.123 -2.530 22.923 1.00  31.46 0 A 1
ATOM   149 O OP1 . A   . . 1005 ? -43.691  1.269 18.611 1.00  41.83 0 A 1
ATOM   150 O OP2 . A   . . 1005 ? -41.514  0.017 17.962 1.00  33.25 -1 A 1
ATOM   151 H H2' . A   . . 1005 ? -40.509 -0.505 24.502 1.00  34.61 0 A 1
ATOM   152 H H3' . A   . . 1005 ? -41.152  0.348 22.458 1.00  36.63 0 A 1
ATOM   153 H H4' . A   . . 1005 ? -43.727 -0.679 23.029 1.00  41.53 0 A 1
ATOM   154 H H5'1 . A   . . 1005 ? -43.775  0.671 21.141 1.00  43.57 0 A 1
ATOM   155 H H5'2 . A   . . 1005 ? -44.218 -0.818 20.855 1.00  43.57 0 A 1
ATOM   156 P P   . A   . . 1006 ? -41.477  2.744 23.431 1.00  35.17 0 A 1
ATOM   157 C C5' . A   . . 1006 ? -40.944  2.673 25.997 1.00  34.42 0 A 1
ATOM   158 O O5' . A   . . 1006 ? -40.467  2.610 24.658 1.00  31.99 0 A 1
ATOM   159 C C4' . A   . . 1006 ? -39.912  2.185 26.963 1.00  34.83 0 A 1
ATOM   160 O O4' . A   . . 1006 ? -39.594  0.793 26.699 1.00  33.49 0 A 1
ATOM   161 C C3' . A   . . 1006 ? -38.557  2.879 26.886 1.00  33.03 0 A 1
ATOM   162 O O3' . A   . . 1006 ? -38.535  4.120 27.552 1.00  36.22 0 A 1
ATOM   163 C C2' . A   . . 1006 ? -37.635  1.849 27.498 1.00  35.55 0 A 1
ATOM   164 O O2' . A   . . 1006 ? -37.780  1.806 28.913 1.00  36.88 0 A 1
ATOM   165 C C1' . A   . . 1006 ? -38.216  0.570 26.901 1.00  34.63 0 A 1
ATOM   166 N N1  . A   . . 1006 ? -34.288 -1.714 24.610 1.00  29.48 0 A 1
ATOM   167 C C2  . A   . . 1006 ? -34.576 -1.554 25.907 1.00  28.38 0 A 1
ATOM   168 N N3  . A   . . 1006 ? -35.643 -0.951 26.425 1.00  30.34 0 A 1
ATOM   169 C C4  . A   . . 1006 ? -36.425 -0.456 25.438 1.00  31.37 0 A 1
ATOM   170 C C5  . A   . . 1006 ? -36.247 -0.563 24.073 1.00  29.30 0 A 1
ATOM   171 C C6  . A   . . 1006 ? -35.095 -1.228 23.650 1.00  29.31 0 A 1
ATOM   172 N N6  . A   . . 1006 ? -34.771 -1.443 22.369 1.00  30.53 0 A 1
ATOM   173 N N7  . A   . . 1006 ? -37.268  0.048 23.379 1.00  31.66 0 A 1
ATOM   174 C C8  . A   . . 1006 ? -38.052  0.516 24.335 1.00  31.42 0 A 1
ATOM   175 N N9  . A   . . 1006 ? -37.605  0.234 25.602 1.00  32.18 0 A 1
ATOM   176 O OP1 . A   . . 1006 ? -42.364  3.892 23.670 1.00  35.97 0 A 1
ATOM   177 O OP2 . A   . . 1006 ? -40.576  2.732 22.236 1.00  33.70 -1 A 1
ATOM   178 H HO2' . A   . . 1006 ? -38.209  1.114 29.123 1.00  44.27 0 A 1
ATOM   179 H H2  . A   . . 1006 ? -33.963 -1.902 26.513 1.00  34.08 0 A 1
ATOM   180 H H8  . A   . . 1006 ? -38.833  0.992 24.165 1.00  37.72 0 A 1
ATOM   181 H H1' . A   . . 1006 ? -38.085 -0.166 27.519 1.00  41.57 0 A 1
ATOM   182 H H2' . A   . . 1006 ? -36.709  1.987 27.245 1.00  42.67 0 A 1
ATOM   183 H H3' . A   . . 1006 ? -38.318  3.015 25.955 1.00  39.66 0 A 1
ATOM   184 H H4' . A   . . 1006 ? -40.267  2.260 27.862 1.00  41.82 0 A 1
ATOM   185 H H61 . A   . . 1006 ? -34.060 -1.884 22.173 1.00  36.65 0 A 1
ATOM   186 H H62 . A   . . 1006 ? -35.276 -1.140 21.741 1.00  36.65 0 A 1
ATOM   187 H H5'1 . A   . . 1006 ? -41.739  2.124 26.077 1.00  41.32 0 A 1
ATOM   188 H H5'2 . A   . . 1006 ? -41.171  3.591 26.211 1.00  41.32 0 A 1
ATOM   189 P P   . U   . . 1007 ? -37.566  5.294 27.056 1.00  36.97 0 A 1
ATOM   190 C C5' . U   . . 1007 ? -35.783  4.285 28.676 1.00  38.85 0 A 1
ATOM   191 O O5' . U   . . 1007 ? -36.116  4.748 27.379 1.00  37.19 0 A 1
ATOM   192 C C4' . U   . . 1007 ? -34.437  3.612 28.681 1.00  39.40 0 A 1
ATOM   193 O O4' . U   . . 1007 ? -34.510  2.373 27.941 1.00  34.41 0 A 1
ATOM   194 C C3' . U   . . 1007 ? -33.290  4.366 28.030 1.00  39.60 0 A 1
ATOM   195 O O3' . U   . . 1007 ? -32.742  5.317 28.910 1.00  45.73 0 A 1
ATOM   196 C C2' . U   . . 1007 ? -32.325  3.252 27.672 1.00  36.74 0 A 1
ATOM   197 O O2' . U   . . 1007 ? -31.563  2.839 28.798 1.00  38.88 0 A 1
ATOM   198 C C1' . U   . . 1007 ? -33.289  2.132 27.294 1.00  35.73 0 A 1
ATOM   199 N N1  . U   . . 1007 ? -33.549  2.086 25.845 1.00  32.27 0 A 1
ATOM   200 C C2  . U   . . 1007 ? -32.567  1.470 25.123 1.00  33.01 0 A 1
ATOM   201 O O2  . U   . . 1007 ? -31.582  1.029 25.678 1.00  34.70 0 A 1
ATOM   202 N N3  . U   . . 1007 ? -32.813  1.421 23.772 1.00  29.36 0 A 1
ATOM   203 C C4  . U   . . 1007 ? -33.930  1.897 23.103 1.00  30.47 0 A 1
ATOM   204 O O4  . U   . . 1007 ? -34.027  1.745 21.880 1.00  30.46 0 A 1
ATOM   205 C C5  . U   . . 1007 ? -34.903  2.521 23.948 1.00  31.60 0 A 1
ATOM   206 C C6  . U   . . 1007 ? -34.688  2.587 25.270 1.00  32.71 0 A 1
ATOM   207 O OP1 . U   . . 1007 ? -37.895  6.454 27.930 1.00  37.68 0 A 1
ATOM   208 O OP2 . U   . . 1007 ? -37.564  5.423 25.567 1.00  36.24 -1 A 1
ATOM   209 H HO2' . U   . . 1007 ? -30.751  2.817 28.585 1.00  46.67 0 A 1
ATOM   210 H H3  . U   . . 1007 ? -32.206  1.053 23.287 1.00  35.25 0 A 1
ATOM   211 H H5  . U   . . 1007 ? -35.680  2.879 23.582 1.00  37.94 0 A 1
ATOM   212 H H6  . U   . . 1007 ? -35.331  2.985 25.813 1.00  39.28 0 A 1
ATOM   213 H H1' . U   . . 1007 ? -32.919  1.286 27.591 1.00  42.89 0 A 1
ATOM   214 H H2' . U   . . 1007 ? -31.752  3.502 26.931 1.00  44.10 0 A 1
ATOM   215 H H3' . U   . . 1007 ? -33.589  4.795 27.213 1.00  47.54 0 A 1
ATOM   216 H H4' . U   . . 1007 ? -34.192  3.422 29.600 1.00  47.30 0 A 1
ATOM   217 H H5'1 . U   . . 1007 ? -36.456  3.653 28.972 1.00  46.64 0 A 1
ATOM   218 H H5'2 . U   . . 1007 ? -35.765  5.037 29.289 1.00  46.64 0 A 1
ATOM   219 P P   . U   . . 1008 ? -32.064  6.650 28.362 1.00  44.87 0 A 1
ATOM   220 C C5' . U   . . 1008 ? -29.640  5.677 28.654 1.00  41.17 0 A 1
ATOM   221 O O5' . U   . . 1008 ? -30.643  6.184 27.797 1.00  42.26 0 A 1
ATOM   222 C C4' . U   . . 1008 ? -28.425  5.294 27.861 1.00  42.03 0 A 1
ATOM   223 O O4' . U   . . 1008 ? -28.720  4.139 27.045 1.00  41.70 0 A 1
ATOM   224 C C3' . U   . . 1008 ? -27.926  6.343 26.875 1.00  42.57 0 A 1
ATOM   225 O O3' . U   . . 1008 ? -27.103  7.314 27.512 1.00  43.27 0 A 1
ATOM   226 C C2' . U   . . 1008 ? -27.187  5.494 25.859 1.00  42.58 0 A 1
ATOM   227 O O2' . U   . . 1008 ? -25.934  5.098 26.392 1.00  41.42 0 A 1
ATOM   228 C C1' . U   . . 1008 ? -28.054  4.242 25.808 1.00  41.39 0 A 1
ATOM   229 N N1  . U   . . 1008 ? -29.076  4.212 24.737 1.00  36.22 0 A 1
ATOM   230 C C2  . U   . . 1008 ? -28.709  3.619 23.542 1.00  34.85 0 A 1
ATOM   231 O O2  . U   . . 1008 ? -27.586  3.189 23.346 1.00  35.66 0 A 1
ATOM   232 N N3  . U   . . 1008 ? -29.697  3.589 22.579 1.00  33.74 0 A 1
ATOM   233 C C4  . U   . . 1008 ? -31.007  4.040 22.739 1.00  36.32 0 A 1
ATOM   234 O O4  . U   . . 1008 ? -31.823  3.928 21.834 1.00  34.27 0 A 1
ATOM   235 C C5  . U   . . 1008 ? -31.292  4.627 24.000 1.00  37.86 0 A 1
ATOM   236 C C6  . U   . . 1008 ? -30.346  4.685 24.939 1.00  36.99 0 A 1
ATOM   237 O OP1 . U   . . 1008 ? -31.852  7.421 29.617 1.00  47.42 0 A 1
ATOM   238 O OP2 . U   . . 1008 ? -32.813  7.202 27.215 1.00  46.07 -1 A 1
ATOM   239 H HO2' . U   . . 1008 ? -26.022  4.356 26.776 1.00  49.73 0 A 1
ATOM   240 H H3  . U   . . 1008 ? -29.487  3.262 21.812 1.00  40.50 0 A 1
ATOM   241 H H5  . U   . . 1008 ? -32.139  4.971 24.172 1.00  45.46 0 A 1
ATOM   242 H H6  . U   . . 1008 ? -30.557  5.061 25.763 1.00  44.41 0 A 1
ATOM   243 H H1' . U   . . 1008 ? -27.459  3.490 25.663 1.00  49.69 0 A 1
ATOM   244 H H2' . U   . . 1008 ? -27.122  5.935 24.998 1.00  51.12 0 A 1
ATOM   245 H H3' . U   . . 1008 ? -28.674  6.781 26.439 1.00  51.11 0 A 1
ATOM   246 H H4' . U   . . 1008 ? -27.703  5.066 28.468 1.00  50.46 0 A 1
ATOM   247 H H5'1 . U   . . 1008 ? -29.979  4.897 29.121 1.00  49.43 0 A 1
ATOM   248 H H5'2 . U   . . 1008 ? -29.400  6.354 29.306 1.00  49.43 0 A 1
ATOM   249 P P   . X   . . 1009 ? -27.075  8.857 27.059 1.00  44.43 0 A 1
ATOM   250 C C5' . X   . . 1009 ? -24.927  8.249 25.728 1.00  45.66 0 A 1
ATOM   251 O O5' . X   . . 1009 ? -26.258  8.722 25.722 1.00  45.28 0 A 1
ATOM   252 C C4' . X   . . 1009 ? -24.528  7.920 24.324 1.00  46.44 0 A 1
ATOM   253 O O4' . X   . . 1009 ? -25.332  6.805 23.855 1.00  47.84 0 A 1
ATOM   254 C C3' . X   . . 1009 ? -24.804  9.018 23.313 1.00  51.16 0 A 1
ATOM   255 O O3' . X   . . 1009 ? -23.774  9.976 23.265 1.00  60.53 0 A 1
ATOM   256 C C2' . X   . . 1009 ? -24.949  8.228 22.027 1.00  51.29 0 A 1
ATOM   257 O O2' . X   . . 1009 ? -23.675  7.741 21.604 1.00  50.10 0 A 1
ATOM   258 C C1' . X   . . 1009 ? -25.742  7.035 22.531 1.00  45.99 0 A 1
ATOM   259 N N1  . X   . . 1009 ? -29.420  5.622 19.432 1.00  30.30 0 A 1
ATOM   260 C C2  . X   . . 1009 ? -27.980  5.438 19.392 1.00  30.71 0 A 1
ATOM   261 O O2  . X   . . 1009 ? -27.370  4.785 18.375 1.00  33.81 0 A 1
ATOM   262 N N3  . X   . . 1009 ? -27.165  5.980 20.447 1.00  35.13 0 A 1
ATOM   263 C C4  . X   . . 1009 ? -27.778  6.680 21.523 1.00  39.04 0 A 1
ATOM   264 C C5  . X   . . 1009 ? -29.107  6.897 21.631 1.00  35.00 0 A 1
ATOM   265 C C6  . X   . . 1009 ? -29.989  6.351 20.541 1.00  30.48 0 A 1
ATOM   266 O O6  . X   . . 1009 ? -31.339  6.548 20.553 1.00  33.17 0 A 1
ATOM   267 N N7  . X   . . 1009 ? -29.356  7.655 22.872 1.00  40.81 0 A 1
ATOM   268 C C8  . X   . . 1009 ? -28.035  7.830 23.388 1.00  43.94 0 A 1
ATOM   269 N N9  . X   . . 1009 ? -27.206  7.225 22.508 1.00  41.96 0 A 1
ATOM   270 O OP1 . X   . . 1009 ? -26.442  9.207 28.326 1.00  48.86 0 A 1
ATOM   271 O OP2 . X   . . 1009 ? -28.499  9.082 27.009 1.00  48.31 0 A 1
ATOM   272 H HO2' . X   . . 1009 ? -23.436  7.118 22.128 1.00  60.14 0 A 1
ATOM   273 H H1  . X   . . 1009 ? -29.921  5.304 18.810 1.00  36.39 0 A 1
ATOM   274 H H8  . X   . . 1009 ? -27.795  8.270 24.171 1.00  52.75 0 A 1
ATOM   275 H H1' . X   . . 1009 ? -25.535  6.269 21.974 1.00  55.21 0 A 1
ATOM   276 H H2' . X   . . 1009 ? -25.411  8.726 21.336 1.00  61.57 0 A 1
ATOM   277 H H3' . X   . . 1009 ? -25.686  9.366 23.519 1.00  61.41 0 A 1
ATOM   278 H H4' . X   . . 1009 ? -23.591  7.672 24.287 1.00  55.74 0 A 1
ATOM   279 P P   . G   . . 1010 ? -23.823 11.143 22.166 1.00  62.96 0 A 1
ATOM   280 C C5' . G   . . 1010 ? -23.804 10.853 19.596 1.00  47.16 0 A 1
ATOM   281 O O5' . G   . . 1010 ? -23.275 10.433 20.840 1.00  56.62 0 A 1
ATOM   282 C C4' . G   . . 1010 ? -23.545  9.927 18.433 1.00  38.11 0 A 1
ATOM   283 O O4' . G   . . 1010 ? -24.252  8.675 18.579 1.00  38.37 0 A 1
ATOM   284 C C3' . G   . . 1010 ? -24.079 10.520 17.139 1.00  36.75 0 A 1
ATOM   285 O O3' . G   . . 1010 ? -23.172 11.422 16.545 1.00  37.82 0 A 1
ATOM   286 C C2' . G   . . 1010 ? -24.420  9.309 16.308 1.00  34.47 0 A 1
ATOM   287 O O2' . G   . . 1010 ? -23.260  8.754 15.724 1.00  37.24 0 A 1
ATOM   288 C C1' . G   . . 1010 ? -24.914  8.344 17.374 1.00  35.70 0 A 1
ATOM   289 N N1  . G   . . 1010 ? -29.646  7.313 15.730 1.00  30.28 0 A 1
ATOM   290 C C2  . G   . . 1010 ? -28.458  7.089 15.092 1.00  31.73 0 A 1
ATOM   291 N N2  . G   . . 1010 ? -28.594  6.522 13.885 1.00  29.59 0 A 1
ATOM   292 N N3  . G   . . 1010 ? -27.268  7.390 15.601 1.00  31.52 0 A 1
ATOM   293 C C4  . G   . . 1010 ? -27.389  7.961 16.822 1.00  32.29 0 A 1
ATOM   294 C C5  . G   . . 1010 ? -28.541  8.231 17.546 1.00  29.49 0 A 1
ATOM   295 C C6  . G   . . 1010 ? -29.784  7.882 16.989 1.00  30.19 0 A 1
ATOM   296 O O6  . G   . . 1010 ? -30.903  8.022 17.490 1.00  30.00 0 A 1
ATOM   297 N N7  . G   . . 1010 ? -28.260  8.823 18.768 1.00  31.82 0 A 1
ATOM   298 C C8  . G   . . 1010 ? -26.949  8.901 18.775 1.00  34.98 0 A 1
ATOM   299 N N9  . G   . . 1010 ? -26.370  8.418 17.631 1.00  34.65 0 A 1
ATOM   300 O OP1 . G   . . 1010 ? -22.839 12.176 22.598 1.00  57.46 0 A 1
ATOM   301 O OP2 . G   . . 1010 ? -25.248 11.500 21.917 1.00  59.68 -1 A 1
ATOM   302 H HO2' . G   . . 1010 ? -23.397  7.942 15.563 1.00  44.71 0 A 1
ATOM   303 H H1  . G   . . 1010 ? -30.366  7.083 15.318 1.00  36.36 0 A 1
ATOM   304 H H8  . G   . . 1010 ? -26.461  9.250 19.486 1.00  41.99 0 A 1
ATOM   305 H H1' . G   . . 1010 ? -24.694  7.444 17.089 1.00  42.86 0 A 1
ATOM   306 H H2' . G   . . 1010 ? -25.102  9.509 15.648 1.00  41.38 0 A 1
ATOM   307 H H21 . G   . . 1010 ? -29.377  6.339 13.581 1.00  35.53 0 A 1
ATOM   308 H H3' . G   . . 1010 ? -24.911 10.986 17.318 1.00  44.12 0 A 1
ATOM   309 H H22 . G   . . 1010 ? -27.897  6.342 13.413 1.00  35.53 0 A 1
ATOM   310 H H4' . G   . . 1010 ? -22.606  9.688 18.376 1.00  45.75 0 A 1
ATOM   311 H H5'1 . G   . . 1010 ? -23.420 11.717 19.383 1.00  56.62 0 A 1
ATOM   312 H H5'2 . G   . . 1010 ? -24.764 10.949 19.695 1.00  56.62 0 A 1
ATOM   313 P P   . C   . . 1011 ? -23.609 12.937 16.304 1.00  42.54 0 A 1
ATOM   314 C C5' . C   . . 1011 ? -23.844 12.350 13.801 1.00  43.71 0 A 1
ATOM   315 O O5' . C   . . 1011 ? -24.452 12.842 14.965 1.00  41.73 0 A 1
ATOM   316 C C4' . C   . . 1011 ? -24.819 11.741 12.841 1.00  42.44 0 A 1
ATOM   317 O O4' . C   . . 1011 ? -25.475 10.585 13.416 1.00  39.65 0 A 1
ATOM   318 C C3' . C   . . 1011 ? -25.968 12.613 12.377 1.00  38.94 0 A 1
ATOM   319 O O3' . C   . . 1011 ? -25.573 13.562 11.404 1.00  41.20 0 A 1
ATOM   320 C C2' . C   . . 1011 ? -26.946 11.572 11.864 1.00  38.65 0 A 1
ATOM   321 O O2' . C   . . 1011 ? -26.521 11.024 10.624 1.00  37.70 0 A 1
ATOM   322 C C1' . C   . . 1011 ? -26.785 10.483 12.918 1.00  38.57 0 A 1
ATOM   323 N N1  . C   . . 1011 ? -27.739 10.671 14.031 1.00  35.15 0 A 1
ATOM   324 C C2  . C   . . 1011 ? -29.052 10.278 13.842 1.00  32.69 0 A 1
ATOM   325 O O2  . C   . . 1011 ? -29.341  9.782 12.744 1.00  33.52 0 A 1
ATOM   326 N N3  . C   . . 1011 ? -29.927 10.463 14.860 1.00  32.07 0 A 1
ATOM   327 C C4  . C   . . 1011 ? -29.561 11.017 16.008 1.00  29.54 0 A 1
ATOM   328 N N4  . C   . . 1011 ? -30.492 11.156 16.961 1.00  30.41 0 A 1
ATOM   329 C C5  . C   . . 1011 ? -28.212 11.429 16.210 1.00  31.18 0 A 1
ATOM   330 C C6  . C   . . 1011 ? -27.359 11.243 15.200 1.00  33.08 0 A 1
ATOM   331 O OP1 . C   . . 1011 ? -22.351 13.688 16.046 1.00  45.00 0 A 1
ATOM   332 O OP2 . C   . . 1011 ? -24.538 13.416 17.339 1.00  41.85 -1 A 1
ATOM   333 H HO2' . C   . . 1011 ? -27.004 10.363 10.438 1.00  45.26 0 A 1
ATOM   334 H H5  . C   . . 1011 ? -27.938 11.811 17.012 1.00  37.43 0 A 1
ATOM   335 H H6  . C   . . 1011 ? -26.475 11.515 15.302 1.00  39.71 0 A 1
ATOM   336 H H1' . C   . . 1011 ? -26.913  9.605 12.526 1.00  46.31 0 A 1
ATOM   337 H H2' . C   . . 1011 ? -27.847 11.928 11.815 1.00  46.40 0 A 1
ATOM   338 H H3' . C   . . 1011 ? -26.360 13.084 13.129 1.00  46.75 0 A 1
ATOM   339 H H4' . C   . . 1011 ? -24.313 11.449 12.066 1.00  50.95 0 A 1
ATOM   340 H H41 . C   . . 1011 ? -31.298 10.890 16.818 1.00  36.51 0 A 1
ATOM   341 H H42 . C   . . 1011 ? -30.285 11.512 17.716 1.00  36.51 0 A 1
ATOM   342 H H5'1 . C   . . 1011 ? -23.194 11.675 14.052 1.00  52.47 0 A 1
ATOM   343 H H5'2 . C   . . 1011 ? -23.387 13.080 13.357 1.00  52.47 0 A 1
ATOM   344 P P   . G   . . 1012 ? -26.243 15.019 11.367 1.00  39.66 0 A 1
ATOM   345 C C5' . G   . . 1012 ? -27.863 14.157  9.529 1.00  39.34 0 A 1
ATOM   346 O O5' . G   . . 1012 ? -27.691 14.723 10.817 1.00  37.85 0 A 1
ATOM   347 C C4' . G   . . 1012 ? -29.312 13.839  9.263 1.00  38.42 0 A 1
ATOM   348 O O4' . G   . . 1012 ? -29.749 12.809 10.179 1.00  36.59 0 A 1
ATOM   349 C C3' . G   . . 1012 ? -30.303 14.973  9.483 1.00  39.58 0 A 1
ATOM   350 O O3' . G   . . 1012 ? -30.357 15.877  8.393 1.00  38.86 0 A 1
ATOM   351 C C2' . G   . . 1012 ? -31.610 14.224  9.723 1.00  39.79 0 A 1
ATOM   352 O O2' . G   . . 1012 ? -32.163 13.745  8.497 1.00  39.87 0 A 1
ATOM   353 C C1' . G   . . 1012 ? -31.108 13.036 10.534 1.00  34.87 0 A 1
ATOM   354 N N1  . G   . . 1012 ? -34.194 13.006 14.533 1.00  31.31 0 A 1
ATOM   355 C C2  . G   . . 1012 ? -34.462 12.768 13.199 1.00  31.16 0 A 1
ATOM   356 N N2  . G   . . 1012 ? -35.728 12.496 12.874 1.00  30.84 0 A 1
ATOM   357 N N3  . G   . . 1012 ? -33.546 12.819 12.241 1.00  31.47 0 A 1
ATOM   358 C C4  . G   . . 1012 ? -32.339 13.132 12.729 1.00  30.19 0 A 1
ATOM   359 C C5  . G   . . 1012 ? -31.972 13.386 14.028 1.00  32.26 0 A 1
ATOM   360 C C6  . G   . . 1012 ? -32.947 13.342 15.047 1.00  31.27 0 A 1
ATOM   361 O O6  . G   . . 1012 ? -32.771 13.543 16.255 1.00  31.10 0 A 1
ATOM   362 N N7  . G   . . 1012 ? -30.626 13.666 14.118 1.00  31.43 0 A 1
ATOM   363 C C8  . G   . . 1012 ? -30.206 13.576 12.883 1.00  34.06 0 A 1
ATOM   364 N N9  . G   . . 1012 ? -31.196 13.262 11.997 1.00  33.27 0 A 1
ATOM   365 O OP1 . G   . . 1012 ? -25.540 15.857 10.332 1.00  43.97 0 A 1
ATOM   366 O OP2 . G   . . 1012 ? -26.420 15.511 12.737 1.00  36.88 -1 A 1
ATOM   367 H HO2' . G   . . 1012 ? -32.049 12.914  8.451 1.00  47.86 0 A 1
ATOM   368 H HO3' . G   . . 1012 ? -31.057 15.938  7.932 1.00  46.65 0 A 1
ATOM   369 H H1  . G   . . 1012 ? -34.849 12.940 15.087 1.00  37.60 0 A 1
ATOM   370 H H8  . G   . . 1012 ? -29.321 13.713 12.633 1.00  40.90 0 A 1
ATOM   371 H H1' . G   . . 1012 ? -31.633 12.252 10.307 1.00  41.87 0 A 1
ATOM   372 H H2' . G   . . 1012 ? -32.253 14.758 10.215 1.00  47.76 0 A 1
ATOM   373 H H21 . G   . . 1012 ? -36.331 12.460 13.486 1.00  37.03 0 A 1
ATOM   374 H H3' . G   . . 1012 ? -30.062 15.459 10.287 1.00  47.52 0 A 1
ATOM   375 H H22 . G   . . 1012 ? -35.941 12.357 12.052 1.00  37.03 0 A 1
ATOM   376 H H4' . G   . . 1012 ? -29.404 13.522  8.351 1.00  46.13 0 A 1
ATOM   377 H H5'1 . G   . . 1012 ? -27.342 13.342  9.467 1.00  47.23 0 A 1
ATOM   378 H H5'2 . G   . . 1012 ? -27.548 14.785  8.860 1.00  47.23 0 A 1
ATOM   379 C C5' . C   . . 1001 ? -42.060 10.689 18.866 1.00  41.59 0 B 1
ATOM   380 O O5' . C   . . 1001 ? -40.908 10.582 19.677 1.00  40.36 0 B 1
ATOM   381 C C4' . C   . . 1001 ? -41.720 11.030 17.437 1.00  37.50 0 B 1
ATOM   382 O O4' . C   . . 1001 ? -40.952 12.274 17.390 1.00  36.37 0 B 1
ATOM   383 C C3' . C   . . 1001 ? -40.839 10.044 16.689 1.00  34.44 0 B 1
ATOM   384 O O3' . C   . . 1001 ? -41.545  8.919 16.222 1.00  34.12 0 B 1
ATOM   385 C C2' . C   . . 1001 ? -40.285 10.908 15.570 1.00  35.24 0 B 1
ATOM   386 O O2' . C   . . 1001 ? -41.263 11.139 14.572 1.00  38.14 0 B 1
ATOM   387 C C1' . C   . . 1001 ? -40.036 12.222 16.309 1.00  33.96 0 B 1
ATOM   388 N N1  . C   . . 1001 ? -38.648 12.334 16.820 1.00  31.80 0 B 1
ATOM   389 C C2  . C   . . 1001 ? -37.615 12.640 15.935 1.00  31.91 0 B 1
ATOM   390 O O2  . C   . . 1001 ? -37.886 12.786 14.735 1.00  33.73 0 B 1
ATOM   391 N N3  . C   . . 1001 ? -36.352 12.762 16.425 1.00  31.87 0 B 1
ATOM   392 C C4  . C   . . 1001 ? -36.070 12.602 17.715 1.00  32.47 0 B 1
ATOM   393 N N4  . C   . . 1001 ? -34.803 12.724 18.135 1.00  31.04 0 B 1
ATOM   394 C C5  . C   . . 1001 ? -37.109 12.306 18.630 1.00  34.38 0 B 1
ATOM   395 C C6  . C   . . 1001 ? -38.363 12.170 18.146 1.00  30.78 0 B 1
ATOM   396 H HO2' . C   . . 1001 ? -41.084 10.667 13.900 1.00  45.79 0 B 1
ATOM   397 H HO5' . C   . . 1001 ? -41.010 10.488 20.502 1.00  48.45 0 B 1
ATOM   398 H H5  . C   . . 1001 ? -36.934 12.209 19.539 1.00  41.27 0 B 1
ATOM   399 H H6  . C   . . 1001 ? -39.052 11.957 18.733 1.00  36.95 0 B 1
ATOM   400 H H1' . C   . . 1001 ? -40.201 12.971 15.715 1.00  40.77 0 B 1
ATOM   401 H H2' . C   . . 1001 ? -39.470 10.536 15.198 1.00  42.31 0 B 1
ATOM   402 H H3' . C   . . 1001 ? -40.119  9.749 17.269 1.00  41.35 0 B 1
ATOM   403 H H4' . C   . . 1001 ? -42.549 11.143 16.948 1.00  45.02 0 B 1
ATOM   404 H H41 . C   . . 1001 ? -34.614 12.622 18.968 1.00  37.27 0 B 1
ATOM   405 H H42 . C   . . 1001 ? -34.179 12.905 17.571 1.00  37.27 0 B 1
ATOM   406 H H5'1 . C   . . 1001 ? -42.635 11.382 19.226 1.00  49.92 0 B 1
ATOM   407 H H5'2 . C   . . 1001 ? -42.536  9.844 18.882 1.00  49.92 0 B 1
ATOM   408 P P   . G   . . 1002 ? -40.817  7.506 16.016 1.00  36.43 0 B 1
ATOM   409 C C5' . G   . . 1002 ? -40.573  7.971 13.430 1.00  40.00 0 B 1
ATOM   410 O O5' . G   . . 1002 ? -39.974  7.694 14.678 1.00  36.65 0 B 1
ATOM   411 C C4' . G   . . 1002 ? -39.509  8.157 12.379 1.00  38.12 0 B 1
ATOM   412 O O4' . G   . . 1002 ? -38.721  9.336 12.680 1.00  35.21 0 B 1
ATOM   413 C C3' . G   . . 1002 ? -38.482  7.036 12.292 1.00  37.75 0 B 1
ATOM   414 O O3' . G   . . 1002 ? -38.936  5.927 11.539 1.00  39.54 0 B 1
ATOM   415 C C2' . G   . . 1002 ? -37.255  7.733 11.716 1.00  36.43 0 B 1
ATOM   416 O O2' . G   . . 1002 ? -37.364  7.887 10.310 1.00  39.23 0 B 1
ATOM   417 C C1' . G   . . 1002 ? -37.361  9.113 12.361 1.00  33.45 0 B 1
ATOM   418 N N1  . G   . . 1002 ? -32.707  9.900 14.192 1.00  32.50 0 B 1
ATOM   419 C C2  . G   . . 1002 ? -33.107  9.721 12.894 1.00  32.59 0 B 1
ATOM   420 N N2  . G   . . 1002 ? -32.132  9.770 11.977 1.00  34.38 0 B 1
ATOM   421 N N3  . G   . . 1002 ? -34.364  9.505 12.541 1.00  32.12 0 B 1
ATOM   422 C C4  . G   . . 1002 ? -35.182  9.501 13.615 1.00  33.88 0 B 1
ATOM   423 C C5  . G   . . 1002 ? -34.872  9.651 14.951 1.00  31.13 0 B 1
ATOM   424 C C6  . G   . . 1002 ? -33.527  9.877 15.313 1.00  31.80 0 B 1
ATOM   425 O O6  . G   . . 1002 ? -33.073 10.051 16.450 1.00  34.03 0 B 1
ATOM   426 N N7  . G   . . 1002 ? -36.023  9.559 15.742 1.00  33.60 0 B 1
ATOM   427 C C8  . G   . . 1002 ? -36.968  9.353 14.887 1.00  33.67 0 B 1
ATOM   428 N N9  . G   . . 1002 ? -36.547  9.278 13.587 1.00  32.54 0 B 1
ATOM   429 O OP1 . G   . . 1002 ? -41.925  6.549 15.751 1.00  40.50 0 B 1
ATOM   430 O OP2 . G   . . 1002 ? -39.794  7.312 17.084 1.00  36.71 -1 B 1
ATOM   431 H HO2' . G   . . 1002 ? -37.810  8.579 10.145 1.00  47.10 0 B 1
ATOM   432 H H1  . G   . . 1002 ? -31.869 10.040 14.325 1.00  39.02 0 B 1
ATOM   433 H H8  . G   . . 1002 ? -37.860  9.264 15.134 1.00  40.42 0 B 1
ATOM   434 H H1' . G   . . 1002 ? -37.060  9.770 11.715 1.00  40.16 0 B 1
ATOM   435 H H2' . G   . . 1002 ? -36.436  7.276 11.964 1.00  43.74 0 B 1
ATOM   436 H H21 . G   . . 1002 ? -31.319  9.911 12.221 1.00  41.28 0 B 1
ATOM   437 H H3' . G   . . 1002 ? -38.264  6.736 13.188 1.00  45.32 0 B 1
ATOM   438 H H22 . G   . . 1002 ? -32.318  9.660 11.145 1.00  41.28 0 B 1
ATOM   439 H H4' . G   . . 1002 ? -39.928  8.279 11.513 1.00  45.76 0 B 1
ATOM   440 H H5'1 . G   . . 1002 ? -41.105  8.779 13.498 1.00  48.02 0 B 1
ATOM   441 H H5'2 . G   . . 1002 ? -41.151  7.234 13.178 1.00  48.02 0 B 1
ATOM   442 P P   . C   . . 1003 ? -38.468  4.467 11.966 1.00  39.02 0 B 1
ATOM   443 C C5' . C   . . 1003 ? -36.587  4.451 10.136 1.00  38.27 0 B 1
ATOM   444 O O5' . C   . . 1003 ? -36.941  4.448 11.515 1.00  38.77 0 B 1
ATOM   445 C C4' . C   . . 1003 ? -35.094  4.531  9.940 1.00  39.73 0 B 1
ATOM   446 O O4' . C   . . 1003 ? -34.586  5.785 10.485 1.00  39.99 0 B 1
ATOM   447 C C3' . C   . . 1003 ? -34.264  3.469 10.648 1.00  39.57 0 B 1
ATOM   448 O O3' . C   . . 1003 ? -34.247  2.210  9.996 1.00  46.55 0 B 1
ATOM   449 C C2' . C   . . 1003 ? -32.899  4.138 10.737 1.00  38.04 0 B 1
ATOM   450 O O2' . C   . . 1003 ? -32.217  4.106  9.486 1.00  40.54 0 B 1
ATOM   451 C C1' . C   . . 1003 ? -33.296  5.581 11.034 1.00  37.50 0 B 1
ATOM   452 N N1  . C   . . 1003 ? -33.325  5.868 12.491 1.00  33.74 0 B 1
ATOM   453 C C2  . C   . . 1003 ? -32.138  6.189 13.133 1.00  34.41 0 B 1
ATOM   454 O O2  . C   . . 1003 ? -31.083  6.209 12.478 1.00  33.03 0 B 1
ATOM   455 N N3  . C   . . 1003 ? -32.171  6.451 14.462 1.00  31.37 0 B 1
ATOM   456 C C4  . C   . . 1003 ? -33.304  6.436 15.163 1.00  30.36 0 B 1
ATOM   457 N N4  . C   . . 1003 ? -33.257  6.711 16.468 1.00  30.76 0 B 1
ATOM   458 C C5  . C   . . 1003 ? -34.534  6.105 14.522 1.00  33.38 0 B 1
ATOM   459 C C6  . C   . . 1003 ? -34.487  5.827 13.210 1.00  33.41 0 B 1
ATOM   460 O OP1 . C   . . 1003 ? -39.209  3.466 11.147 1.00  43.01 0 B 1
ATOM   461 O OP2 . C   . . 1003 ? -38.455  4.388 13.445 1.00  37.15 -1 B 1
ATOM   462 H HO2' . C   . . 1003 ? -32.275  3.332  9.163 1.00  48.67 0 B 1
ATOM   463 H H5  . C   . . 1003 ? -35.335  6.083 14.994 1.00  40.08 0 B 1
ATOM   464 H H6  . C   . . 1003 ? -35.276  5.599 12.773 1.00  40.12 0 B 1
ATOM   465 H H1' . C   . . 1003 ? -32.670  6.190 10.611 1.00  45.02 0 B 1
ATOM   466 H H2' . C   . . 1003 ? -32.359  3.752 11.444 1.00  45.67 0 B 1
ATOM   467 H H3' . C   . . 1003 ? -34.624  3.340 11.540 1.00  47.50 0 B 1
ATOM   468 H H4' . C   . . 1003 ? -34.906  4.498  8.989 1.00  47.70 0 B 1
ATOM   469 H H41 . C   . . 1003 ? -32.504  6.894 16.842 1.00  36.93 0 B 1
ATOM   470 H H42 . C   . . 1003 ? -33.979  6.706 16.935 1.00  36.93 0 B 1
ATOM   471 H H5'1 . C   . . 1003 ? -37.003  5.214  9.705 1.00  45.94 0 B 1
ATOM   472 H H5'2 . C   . . 1003 ? -36.916  3.637  9.723 1.00  45.94 0 B 1
ATOM   473 P P   . G   . . 1004 ? -34.895  0.922 10.707 1.00  47.34 0 B 1
ATOM   474 C C5' . G   . . 1004 ? -32.638 -0.355 10.142 1.00  50.34 0 B 1
ATOM   475 O O5' . G   . . 1004 ? -33.688 -0.074 11.042 1.00  50.38 0 B 1
ATOM   476 C C4' . G   . . 1004 ? -31.265 -0.041 10.710 1.00  48.68 0 B 1
ATOM   477 O O4' . G   . . 1004 ? -31.160  1.381 11.020 1.00  45.83 0 B 1
ATOM   478 C C3' . G   . . 1004 ? -30.790 -0.705 12.005 1.00  45.23 0 B 1
ATOM   479 O O3' . G   . . 1004 ? -30.394 -2.062 11.884 1.00  46.75 0 B 1
ATOM   480 C C2' . G   . . 1004 ? -29.621  0.195 12.377 1.00  43.56 0 B 1
ATOM   481 O O2' . G   . . 1004 ? -28.499 -0.066 11.538 1.00  45.54 0 B 1
ATOM   482 C C1' . G   . . 1004 ? -30.181  1.570 12.021 1.00  41.95 0 B 1
ATOM   483 N N1  . G   . . 1004 ? -28.890  3.965 16.291 1.00  29.70 0 B 1
ATOM   484 C C2  . G   . . 1004 ? -28.101  3.456 15.286 1.00  35.17 0 B 1
ATOM   485 N N2  . G   . . 1004 ? -26.760  3.578 15.457 1.00  35.10 0 B 1
ATOM   486 N N3  . G   . . 1004 ? -28.596  2.846 14.217 1.00  34.96 0 B 1
ATOM   487 C C4  . G   . . 1004 ? -29.958  2.793 14.211 1.00  34.84 0 B 1
ATOM   488 C C5  . G   . . 1004 ? -30.823  3.292 15.152 1.00  33.34 0 B 1
ATOM   489 C C6  . G   . . 1004 ? -30.294  3.937 16.306 1.00  33.27 0 B 1
ATOM   490 O O6  . G   . . 1004 ? -30.899  4.453 17.251 1.00  34.79 0 B 1
ATOM   491 N N7  . G   . . 1004 ? -32.139  3.021 14.774 1.00  34.36 0 B 1
ATOM   492 C C8  . G   . . 1004 ? -32.046  2.385 13.627 1.00  36.15 0 B 1
ATOM   493 N N9  . G   . . 1004 ? -30.750  2.233 13.215 1.00  36.85 0 B 1
ATOM   494 O OP1 . G   . . 1004 ? -35.912  0.383  9.765 1.00  52.23 0 B 1
ATOM   495 O OP2 . G   . . 1004 ? -35.291  1.241 12.087 1.00  40.87 -1 B 1
ATOM   496 H HO2' . G   . . 1004 ? -28.549  0.422 10.856 1.00  54.67 0 B 1
ATOM   497 H H1  . G   . . 1004 ? -28.493  4.329 16.961 1.00  35.65 0 B 1
ATOM   498 H H8  . G   . . 1004 ? -32.780  2.074 13.147 1.00  43.40 0 B 1
ATOM   499 H H1' . G   . . 1004 ? -29.496  2.148 11.649 1.00  50.37 0 B 1
ATOM   500 H H2' . G   . . 1004 ? -29.394  0.128 13.318 1.00  52.29 0 B 1
ATOM   501 H H21 . G   . . 1004 ? -26.450  3.976 16.153 1.00  42.15 0 B 1
ATOM   502 H H3' . G   . . 1004 ? -31.514 -0.656 12.649 1.00  54.29 0 B 1
ATOM   503 H H22 . G   . . 1004 ? -26.221  3.258 14.868 1.00  42.15 0 B 1
ATOM   504 H H4' . G   . . 1004 ? -30.637 -0.298 10.018 1.00  58.44 0 B 1
ATOM   505 H H5'1 . G   . . 1004 ? -32.768  0.171  9.338 1.00  60.42 0 B 1
ATOM   506 H H5'2 . G   . . 1004 ? -32.670 -1.297  9.912 1.00  60.42 0 B 1
ATOM   507 P P   . A   . . 1005 ? -30.301 -3.015 13.187 1.00  46.44 0 B 1
ATOM   508 C C5' . A   . . 1005 ? -27.729 -2.535 13.603 1.00  39.41 0 B 1
ATOM   509 O O5' . A   . . 1005 ? -29.073 -2.483 14.062 1.00  40.06 0 B 1
ATOM   510 C C4' . A   . . 1005 ? -26.748 -1.961 14.608 1.00  38.33 0 B 1
ATOM   511 O O4' . A   . . 1005 ? -27.013 -0.549 14.841 1.00  37.59 0 B 1
ATOM   512 C C3' . A   . . 1005 ? -26.764 -2.564 15.999 1.00  38.09 0 B 1
ATOM   513 O O3' . A   . . 1005 ? -26.102 -3.807 16.068 1.00  42.20 0 B 1
ATOM   514 C C2' . A   . . 1005 ? -26.119 -1.469 16.832 1.00  37.10 0 B 1
ATOM   515 O O2' . A   . . 1005 ? -24.714 -1.425 16.612 1.00  36.08 0 B 1
ATOM   516 C C1' . A   . . 1005 ? -26.724 -0.224 16.192 1.00  37.72 0 B 1
ATOM   517 N N1  . A   . . 1005 ? -29.039  2.223 20.114 1.00  33.56 0 B 1
ATOM   518 C C2  . A   . . 1005 ? -27.752  1.940 19.894 1.00  33.71 0 B 1
ATOM   519 N N3  . A   . . 1005 ? -27.198  1.307 18.862 1.00  35.98 0 B 1
ATOM   520 C C4  . A   . . 1005 ? -28.136  0.929 17.996 1.00  32.46 0 B 1
ATOM   521 C C5  . A   . . 1005 ? -29.513  1.137 18.106 1.00  34.52 0 B 1
ATOM   522 C C6  . A   . . 1005 ? -29.969  1.824 19.230 1.00  32.73 0 B 1
ATOM   523 N N6  . A   . . 1005 ? -31.257  2.109 19.465 1.00  32.74 0 B 1
ATOM   524 N N7  . A   . . 1005 ? -30.181  0.606 17.020 1.00  35.88 0 B 1
ATOM   525 C C8  . A   . . 1005 ? -29.224  0.089 16.293 1.00  34.42 0 B 1
ATOM   526 N N9  . A   . . 1005 ? -27.971  0.237 16.829 1.00  33.61 0 B 1
ATOM   527 O OP1 . A   . . 1005 ? -29.962 -4.357 12.661 1.00  49.36 0 B 1
ATOM   528 O OP2 . A   . . 1005 ? -31.538 -2.785 13.991 1.00  48.82 -1 B 1
ATOM   529 H HO2' . A   . . 1005 ? -24.451 -2.186 16.372 1.00  43.31 0 B 1
ATOM   530 H H2  . A   . . 1005 ? -27.161  2.225 20.554 1.00  40.47 0 B 1
ATOM   531 H H8  . A   . . 1005 ? -29.379 -0.340 15.483 1.00  41.32 0 B 1
ATOM   532 H H1' . A   . . 1005 ? -26.074  0.494 16.245 1.00  45.28 0 B 1
ATOM   533 H H2' . A   . . 1005 ? -26.341 -1.553 17.773 1.00  44.54 0 B 1
ATOM   534 H H3' . A   . . 1005 ? -27.682 -2.683 16.289 1.00  45.72 0 B 1
ATOM   535 H H4' . A   . . 1005 ? -25.857 -2.053 14.236 1.00  46.02 0 B 1
ATOM   536 H H61 . A   . . 1005 ? -31.480  2.541 20.175 1.00  39.30 0 B 1
ATOM   537 H H62 . A   . . 1005 ? -31.861  1.859 18.907 1.00  39.30 0 B 1
ATOM   538 H H5'1 . A   . . 1005 ? -27.494 -3.460 13.429 1.00  47.31 0 B 1
ATOM   539 H H5'2 . A   . . 1005 ? -27.661 -2.031 12.777 1.00  47.31 0 B 1
ATOM   540 P P   . A   . . 1006 ? -26.750 -5.002 16.915 1.00  40.60 0 B 1
ATOM   541 C C5' . A   . . 1006 ? -25.146 -4.509 18.922 1.00  39.73 0 B 1
ATOM   542 O O5' . A   . . 1006 ? -26.475 -4.590 18.428 1.00  36.90 0 B 1
ATOM   543 C C4' . A   . . 1006 ? -25.091 -3.702 20.194 1.00  41.06 0 B 1
ATOM   544 O O4' . A   . . 1006 ? -25.647 -2.387 19.947 1.00  39.62 0 B 1
ATOM   545 C C3' . A   . . 1006 ? -25.917 -4.233 21.351 1.00  39.99 0 B 1
ATOM   546 O O3' . A   . . 1006 ? -25.267 -5.254 22.071 1.00  39.50 0 B 1
ATOM   547 C C2' . A   . . 1006 ? -26.187 -2.983 22.175 1.00  40.11 0 B 1
ATOM   548 O O2' . A   . . 1006 ? -25.072 -2.633 22.977 1.00  40.60 0 B 1
ATOM   549 C C1' . A   . . 1006 ? -26.376 -1.948 21.072 1.00  39.38 0 B 1
ATOM   550 N N1  . A   . . 1006 ? -30.835  0.128 22.386 1.00  32.05 0 B 1
ATOM   551 C C2  . A   . . 1006 ? -29.625  0.160 22.953 1.00  31.51 0 B 1
ATOM   552 N N3  . A   . . 1006 ? -28.524 -0.430 22.537 1.00  33.93 0 B 1
ATOM   553 C C4  . A   . . 1006 ? -28.737 -1.087 21.391 1.00  35.21 0 B 1
ATOM   554 C C5  . A   . . 1006 ? -29.915 -1.206 20.695 1.00  34.47 0 B 1
ATOM   555 C C6  . A   . . 1006 ? -31.023 -0.541 21.244 1.00  32.06 0 B 1
ATOM   556 N N6  . A   . . 1006 ? -32.226 -0.546 20.690 1.00  30.41 0 B 1
ATOM   557 N N7  . A   . . 1006 ? -29.752 -1.981 19.562 1.00  34.52 0 B 1
ATOM   558 C C8  . A   . . 1006 ? -28.467 -2.316 19.603 1.00  35.33 0 B 1
ATOM   559 N N9  . A   . . 1006 ? -27.800 -1.808 20.691 1.00  36.57 0 B 1
ATOM   560 O OP1 . A   . . 1006 ? -25.871 -6.167 16.671 1.00  41.38 0 B 1
ATOM   561 O OP2 . A   . . 1006 ? -28.203 -5.055 16.713 1.00  38.57 -1 B 1
ATOM   562 H HO2' . A   . . 1006 ? -25.010 -1.796 23.010 1.00  48.74 0 B 1
ATOM   563 H H2  . A   . . 1006 ? -29.552  0.660 23.734 1.00  37.83 0 B 1
ATOM   564 H H8  . A   . . 1006 ? -28.057 -2.844 18.957 1.00  42.41 0 B 1
ATOM   565 H H1' . A   . . 1006 ? -26.032 -1.088 21.362 1.00  47.28 0 B 1
ATOM   566 H H2' . A   . . 1006 ? -26.983 -3.071 22.721 1.00  48.15 0 B 1
ATOM   567 H H3' . A   . . 1006 ? -26.758 -4.572 21.008 1.00  48.01 0 B 1
ATOM   568 H H4' . A   . . 1006 ? -24.168 -3.615 20.480 1.00  49.29 0 B 1
ATOM   569 H H61 . A   . . 1006 ? -32.874 -0.124 21.065 1.00  36.51 0 B 1
ATOM   570 H H62 . A   . . 1006 ? -32.359 -0.973 19.955 1.00  36.51 0 B 1
ATOM   571 H H5'1 . A   . . 1006 ? -24.581 -4.090 18.254 1.00  47.70 0 B 1
ATOM   572 H H5'2 . A   . . 1006 ? -24.816 -5.404 19.098 1.00  47.70 0 B 1
ATOM   573 P P   . U   . . 1007 ? -26.134 -6.396 22.807 1.00  37.72 0 B 1
ATOM   574 C C5' . U   . . 1007 ? -25.837 -5.121 25.077 1.00  40.40 0 B 1
ATOM   575 O O5' . U   . . 1007 ? -26.698 -5.696 24.107 1.00  36.33 0 B 1
ATOM   576 C C4' . U   . . 1007 ? -26.641 -4.437 26.141 1.00  36.67 0 B 1
ATOM   577 O O4' . U   . . 1007 ? -27.345 -3.295 25.575 1.00  35.80 0 B 1
ATOM   578 C C3' . U   . . 1007 ? -27.765 -5.270 26.726 1.00  35.83 0 B 1
ATOM   579 O O3' . U   . . 1007 ? -27.345 -6.177 27.731 1.00  34.55 0 B 1
ATOM   580 C C2' . U   . . 1007 ? -28.746 -4.230 27.224 1.00  36.46 0 B 1
ATOM   581 O O2' . U   . . 1007 ? -28.314 -3.640 28.437 1.00  33.69 0 B 1
ATOM   582 C C1' . U   . . 1007 ? -28.615 -3.158 26.146 1.00  34.08 0 B 1
ATOM   583 N N1  . U   . . 1007 ? -29.625 -3.250 25.080 1.00  35.66 0 B 1
ATOM   584 C C2  . U   . . 1007 ? -30.841 -2.647 25.299 1.00  34.03 0 B 1
ATOM   585 O O2  . U   . . 1007 ? -31.109 -2.100 26.354 1.00  35.13 0 B 1
ATOM   586 N N3  . U   . . 1007 ? -31.697 -2.747 24.239 1.00  35.16 0 B 1
ATOM   587 C C4  . U   . . 1007 ? -31.469 -3.380 23.025 1.00  33.36 0 B 1
ATOM   588 O O4  . U   . . 1007 ? -32.346 -3.385 22.161 1.00  31.28 0 B 1
ATOM   589 C C5  . U   . . 1007 ? -30.169 -3.973 22.897 1.00  34.91 0 B 1
ATOM   590 C C6  . U   . . 1007 ? -29.317 -3.876 23.912 1.00  36.03 0 B 1
ATOM   591 O OP1 . U   . . 1007 ? -25.165 -7.420 23.264 1.00  38.00 0 B 1
ATOM   592 O OP2 . U   . . 1007 ? -27.320 -6.726 21.998 1.00  38.42 -1 B 1
ATOM   593 H HO2' . U   . . 1007 ? -28.063 -2.853 28.284 1.00  40.45 0 B 1
ATOM   594 H H3  . U   . . 1007 ? -32.467 -2.376 24.336 1.00  42.22 0 B 1
ATOM   595 H H5  . U   . . 1007 ? -29.926 -4.418 22.117 1.00  41.91 0 B 1
ATOM   596 H H6  . U   . . 1007 ? -28.472 -4.253 23.820 1.00  43.26 0 B 1
ATOM   597 H H1' . U   . . 1007 ? -28.704 -2.288 26.567 1.00  40.91 0 B 1
ATOM   598 H H2' . U   . . 1007 ? -29.638 -4.603 27.292 1.00  43.77 0 B 1
ATOM   599 H H3' . U   . . 1007 ? -28.172 -5.771 26.002 1.00  43.02 0 B 1
ATOM   600 H H4' . U   . . 1007 ? -26.045 -4.130 26.842 1.00  44.02 0 B 1
ATOM   601 H H5'1 . U   . . 1007 ? -25.254 -4.476 24.649 1.00  48.50 0 B 1
ATOM   602 H H5'2 . U   . . 1007 ? -25.296 -5.818 25.481 1.00  48.50 0 B 1
ATOM   603 P P   . U   . . 1008 ? -28.036 -7.634 27.838 1.00  33.86 0 B 1
ATOM   604 C C5' . U   . . 1008 ? -29.639 -6.992 29.781 1.00  32.64 0 B 1
ATOM   605 O O5' . U   . . 1008 ? -29.485 -7.331 28.412 1.00  34.29 0 B 1
ATOM   606 C C4' . U   . . 1008 ? -31.070 -6.669 30.078 1.00  28.91 0 B 1
ATOM   607 O O4' . U   . . 1008 ? -31.470 -5.486 29.329 1.00  30.05 0 B 1
ATOM   608 C C3' . U   . . 1008 ? -32.100 -7.720 29.687 1.00  28.53 0 B 1
ATOM   609 O O3' . U   . . 1008 ? -32.159 -8.784 30.631 1.00  30.50 0 B 1
ATOM   610 C C2' . U   . . 1008 ? -33.362 -6.882 29.623 1.00  30.17 0 B 1
ATOM   611 O O2' . U   . . 1008 ? -33.832 -6.575 30.926 1.00  29.58 0 B 1
ATOM   612 C C1' . U   . . 1008 ? -32.840 -5.578 28.997 1.00  29.56 0 B 1
ATOM   613 N N1  . U   . . 1008 ? -33.023 -5.572 27.520 1.00  29.73 0 B 1
ATOM   614 C C2  . U   . . 1008 ? -34.232 -5.117 27.020 1.00  29.58 0 B 1
ATOM   615 O O2  . U   . . 1008 ? -35.132 -4.708 27.737 1.00  30.70 0 B 1
ATOM   616 N N3  . U   . . 1008 ? -34.367 -5.158 25.651 1.00  30.54 0 B 1
ATOM   617 C C4  . U   . . 1008 ? -33.399 -5.610 24.765 1.00  30.69 0 B 1
ATOM   618 O O4  . U   . . 1008 ? -33.620 -5.600 23.557 1.00  29.90 0 B 1
ATOM   619 C C5  . U   . . 1008 ? -32.183 -6.073 25.366 1.00  31.87 0 B 1
ATOM   620 C C6  . U   . . 1008 ? -32.042 -6.040 26.694 1.00  30.77 0 B 1
ATOM   621 O OP1 . U   . . 1008 ? -27.272 -8.424 28.817 1.00  40.41 0 B 1
ATOM   622 O OP2 . U   . . 1008 ? -28.218 -8.158 26.493 1.00  33.62 -1 B 1
ATOM   623 H HO2' . U   . . 1008 ? -33.467 -7.093 31.477 1.00  35.51 0 B 1
ATOM   624 H H3  . U   . . 1008 ? -35.110 -4.881 25.318 1.00  36.67 0 B 1
ATOM   625 H H5  . U   . . 1008 ? -31.493 -6.395 24.832 1.00  38.27 0 B 1
ATOM   626 H H6  . U   . . 1008 ? -31.248 -6.348 27.068 1.00  36.94 0 B 1
ATOM   627 H H1' . U   . . 1008 ? -33.297 -4.806 29.363 1.00  35.50 0 B 1
ATOM   628 H H2' . U   . . 1008 ? -34.041 -7.307 29.076 1.00  36.22 0 B 1
ATOM   629 H H3' . U   . . 1008 ? -31.908 -8.086 28.809 1.00  34.26 0 B 1
ATOM   630 H H4' . U   . . 1008 ? -31.159 -6.491 31.027 1.00  34.71 0 B 1
ATOM   631 H H5'1 . U   . . 1008 ? -29.086 -6.222 29.987 1.00  39.19 0 B 1
ATOM   632 H H5'2 . U   . . 1008 ? -29.357 -7.739 30.332 1.00  39.19 0 B 1
ATOM   633 P P   . X   . . 1009 ? -31.867 -10.337 30.273 1.00  33.71 0 B 1
ATOM   634 C C5' . X   . . 1009 ? -34.068 -11.596 29.892 1.00  33.24 0 B 1
ATOM   635 O O5' . X   . . 1009 ? -33.206 -10.955 30.842 1.00  35.41 0 B 1
ATOM   636 C C4' . X   . . 1009 ? -35.310 -10.760 29.810 1.00  29.99 0 B 1
ATOM   637 O O4' . X   . . 1009 ? -34.925 -9.434 29.338 1.00  31.26 0 B 1
ATOM   638 C C3' . X   . . 1009 ? -36.370 -11.211 28.826 1.00  33.73 0 B 1
ATOM   639 O O3' . X   . . 1009 ? -37.178 -12.241 29.356 1.00  36.68 0 B 1
ATOM   640 C C2' . X   . . 1009 ? -37.100 -9.913 28.530 1.00  32.22 0 B 1
ATOM   641 O O2' . X   . . 1009 ? -37.985 -9.581 29.579 1.00  33.85 0 B 1
ATOM   642 C C1' . X   . . 1009 ? -35.924 -8.920 28.492 1.00  31.92 0 B 1
ATOM   643 N N1  . X   . . 1009 ? -37.008 -7.564 23.556 1.00  29.46 0 B 1
ATOM   644 C C2  . X   . . 1009 ? -37.812 -7.445 24.746 1.00  30.57 0 B 1
ATOM   645 O O2  . X   . . 1009 ? -39.054 -6.915 24.645 1.00  33.07 0 B 1
ATOM   646 N N3  . X   . . 1009 ? -37.333 -7.851 26.052 1.00  28.98 0 B 1
ATOM   647 C C4  . X   . . 1009 ? -36.030 -8.422 26.113 1.00  30.48 0 B 1
ATOM   648 C C5  . X   . . 1009 ? -35.200 -8.567 25.024 1.00  30.00 0 B 1
ATOM   649 C C6  . X   . . 1009 ? -35.696 -8.130 23.668 1.00  29.90 0 B 1
ATOM   650 O O6  . X   . . 1009 ? -34.977 -8.221 22.520 1.00  31.95 0 B 1
ATOM   651 N N7  . X   . . 1009 ? -33.953 -9.161 25.453 1.00  30.31 0 B 1
ATOM   652 C C8  . X   . . 1009 ? -34.138 -9.307 26.830 1.00  29.53 0 B 1
ATOM   653 N N9  . X   . . 1009 ? -35.376 -8.853 27.132 1.00  29.71 0 B 1
ATOM   654 O OP1 . X   . . 1009 ? -30.648 -10.403 31.053 1.00  36.39 0 B 1
ATOM   655 O OP2 . X   . . 1009 ? -31.684 -10.234 28.879 1.00  32.75 0 B 1
ATOM   656 H HO2' . X   . . 1009 ? -38.138 -10.284 30.008 1.00  40.64 0 B 1
ATOM   657 H H1  . X   . . 1009 ? -37.310 -7.301 22.794 1.00  35.37 0 B 1
ATOM   658 H H8  . X   . . 1009 ? -33.521 -9.656 27.432 1.00  35.46 0 B 1
ATOM   659 H H1' . X   . . 1009 ? -36.195 -8.043 28.807 1.00  38.33 0 B 1
ATOM   660 H H2' . X   . . 1009 ? -37.563 -9.934 27.678 1.00  38.68 0 B 1
ATOM   661 H H3' . X   . . 1009 ? -35.917 -11.433 27.997 1.00  40.49 0 B 1
ATOM   662 H H4' . X   . . 1009 ? -35.729 -10.700 30.683 1.00  36.01 0 B 1
ATOM   663 P P   . G   . . 1010 ? -37.811 -13.330 28.366 1.00  37.44 0 B 1
ATOM   664 C C5' . G   . . 1010 ? -40.092 -12.077 28.440 1.00  34.90 0 B 1
ATOM   665 O O5' . G   . . 1010 ? -39.007 -12.563 27.670 1.00  34.23 0 B 1
ATOM   666 C C4' . G   . . 1010 ? -41.137 -11.462 27.567 1.00  34.88 0 B 1
ATOM   667 O O4' . G   . . 1010 ? -40.609 -10.299 26.872 1.00  33.70 0 B 1
ATOM   668 C C3' . G   . . 1010 ? -41.672 -12.343 26.448 1.00  35.27 0 B 1
ATOM   669 O O3' . G   . . 1010 ? -42.653 -13.277 26.896 1.00  33.87 0 B 1
ATOM   670 C C2' . G   . . 1010 ? -42.229 -11.314 25.484 1.00  35.66 0 B 1
ATOM   671 O O2' . G   . . 1010 ? -43.462 -10.799 25.976 1.00  35.17 0 B 1
ATOM   672 C C1' . G   . . 1010 ? -41.184 -10.200 25.594 1.00  33.40 0 B 1
ATOM   673 N N1  . G   . . 1010 ? -39.805 -9.429 20.782 1.00  28.33 0 B 1
ATOM   674 C C2  . G   . . 1010 ? -41.032 -9.273 21.387 1.00  26.97 0 B 1
ATOM   675 N N2  . G   . . 1010 ? -42.037 -8.833 20.631 1.00  28.21 0 B 1
ATOM   676 N N3  . G   . . 1010 ? -41.264 -9.521 22.672 1.00  27.57 0 B 1
ATOM   677 C C4  . G   . . 1010 ? -40.153 -9.928 23.294 1.00  29.28 0 B 1
ATOM   678 C C5  . G   . . 1010 ? -38.904 -10.155 22.794 1.00  26.65 0 B 1
ATOM   679 C C6  . G   . . 1010 ? -38.659 -9.879 21.422 1.00  28.57 0 B 1
ATOM   680 O O6  . G   . . 1010 ? -37.560 -9.970 20.831 1.00  29.25 0 B 1
ATOM   681 N N7  . G   . . 1010 ? -38.038 -10.603 23.796 1.00  29.86 0 B 1
ATOM   682 C C8  . G   . . 1010 ? -38.792 -10.664 24.858 1.00  30.11 0 B 1
ATOM   683 N N9  . G   . . 1010 ? -40.096 -10.300 24.614 1.00  30.80 0 B 1
ATOM   684 O OP1 . G   . . 1010 ? -38.356 -14.418 29.244 1.00  34.32 0 B 1
ATOM   685 O OP2 . G   . . 1010 ? -36.902 -13.675 27.245 1.00  35.39 -1 B 1
ATOM   686 H HO2' . G   . . 1010 ? -43.308 -10.115 26.439 1.00  42.22 0 B 1
ATOM   687 H H1  . G   . . 1010 ? -39.744 -9.232 19.947 1.00  34.02 0 B 1
ATOM   688 H H8  . G   . . 1010 ? -38.480 -10.925 25.694 1.00  36.15 0 B 1
ATOM   689 H H1' . G   . . 1010 ? -41.635 -9.350 25.472 1.00  40.10 0 B 1
ATOM   690 H H2' . G   . . 1010 ? -42.302 -11.662 24.582 1.00  42.81 0 B 1
ATOM   691 H H21 . G   . . 1010 ? -41.908 -8.666 19.797 1.00  33.87 0 B 1
ATOM   692 H H3' . G   . . 1010 ? -40.938 -12.824 26.035 1.00  42.35 0 B 1
ATOM   693 H H22 . G   . . 1010 ? -42.816 -8.716 20.977 1.00  33.87 0 B 1
ATOM   694 H H4' . G   . . 1010 ? -41.872 -11.172 28.129 1.00  41.88 0 B 1
ATOM   695 H H5' . G   . . 1010 ? -39.766 -11.411 29.066 1.00  41.90 0 B 1
ATOM   696 H H5'' . G   . . 1010 ? -40.484 -12.812 28.938 1.00  41.90 0 B 1
ATOM   697 P P   . C   . . 1011 ? -42.689 -14.764 26.293 1.00  32.38 0 B 1
ATOM   698 C C5' . C   . . 1011 ? -44.583 -14.062 24.645 1.00  32.71 0 B 1
ATOM   699 O O5' . C   . . 1011 ? -43.274 -14.555 24.835 1.00  29.70 0 B 1
ATOM   700 C C4' . C   . . 1011 ? -44.812 -13.646 23.214 1.00  30.63 0 B 1
ATOM   701 O O4' . C   . . 1011 ? -43.982 -12.512 22.878 1.00  30.22 0 B 1
ATOM   702 C C3' . C   . . 1011 ? -44.464 -14.658 22.143 1.00  32.42 0 B 1
ATOM   703 O O3' . C   . . 1011 ? -45.390 -15.716 22.031 1.00  31.73 0 B 1
ATOM   704 C C2' . C   . . 1011 ? -44.366 -13.774 20.918 1.00  32.41 0 B 1
ATOM   705 O O2' . C   . . 1011 ? -45.647 -13.370 20.487 1.00  33.63 0 B 1
ATOM   706 C C1' . C   . . 1011 ? -43.637 -12.568 21.504 1.00  29.27 0 B 1
ATOM   707 N N1  . C   . . 1011 ? -42.174 -12.746 21.382 1.00  29.53 0 B 1
ATOM   708 C C2  . C   . . 1011 ? -41.589 -12.442 20.162 1.00  30.86 0 B 1
ATOM   709 O O2  . C   . . 1011 ? -42.330 -12.032 19.267 1.00  31.28 0 B 1
ATOM   710 N N3  . C   . . 1011 ? -40.253 -12.615 20.012 1.00  29.55 0 B 1
ATOM   711 C C4  . C   . . 1011 ? -39.506 -13.064 21.025 1.00  30.60 0 B 1
ATOM   712 N N4  . C   . . 1011 ? -38.181 -13.210 20.849 1.00  29.17 0 B 1
ATOM   713 C C5  . C   . . 1011 ? -40.093 -13.390 22.284 1.00  28.23 0 B 1
ATOM   714 C C6  . C   . . 1011 ? -41.422 -13.233 22.407 1.00  30.90 0 B 1
ATOM   715 O OP1 . C   . . 1011 ? -43.682 -15.513 27.128 1.00  34.31 0 B 1
ATOM   716 O OP2 . C   . . 1011 ? -41.304 -15.230 26.124 1.00  33.14 -1 B 1
ATOM   717 H HO2' . C   . . 1011 ? -46.210 -13.945 20.729 1.00  40.37 0 B 1
ATOM   718 H H5  . C   . . 1011 ? -39.575 -13.699 22.992 1.00  33.90 0 B 1
ATOM   719 H H6  . C   . . 1011 ? -41.836 -13.461 23.208 1.00  37.11 0 B 1
ATOM   720 H H1' . C   . . 1011 ? -43.910 -11.745 21.070 1.00  35.14 0 B 1
ATOM   721 H H2' . C   . . 1011 ? -43.865 -14.189 20.199 1.00  38.91 0 B 1
ATOM   722 H H3' . C   . . 1011 ? -43.596 -15.049 22.334 1.00  38.93 0 B 1
ATOM   723 H H4' . C   . . 1011 ? -45.746 -13.398 23.126 1.00  36.77 0 B 1
ATOM   724 H H41 . C   . . 1011 ? -37.691 -13.498 21.494 1.00  35.03 0 B 1
ATOM   725 H H5' . C   . . 1011 ? -44.722 -13.297 25.224 1.00  39.27 0 B 1
ATOM   726 H H42 . C   . . 1011 ? -37.824 -13.015 20.091 1.00  35.03 0 B 1
ATOM   727 H H5'' . C   . . 1011 ? -45.220 -14.755 24.879 1.00  39.27 0 B 1
ATOM   728 P P   . G   . . 1012 ? -44.874 -17.142 21.491 1.00  31.85 0 B 1
ATOM   729 C C5' . G   . . 1012 ? -45.575 -16.624 19.049 1.00  30.62 0 B 1
ATOM   730 O O5' . G   . . 1012 ? -44.540 -16.877 19.961 1.00  32.47 0 B 1
ATOM   731 C C4' . G   . . 1012 ? -45.019 -16.375 17.678 1.00  29.97 0 B 1
ATOM   732 O O4' . G   . . 1012 ? -44.087 -15.275 17.737 1.00  29.39 0 B 1
ATOM   733 C C3' . G   . . 1012 ? -44.208 -17.506 17.076 1.00  33.73 0 B 1
ATOM   734 O O3' . G   . . 1012 ? -45.000 -18.516 16.519 1.00  34.33 0 B 1
ATOM   735 C C2' . G   . . 1012 ? -43.363 -16.768 16.051 1.00  31.33 0 B 1
ATOM   736 O O2' . G   . . 1012 ? -44.130 -16.442 14.903 1.00  33.29 0 B 1
ATOM   737 C C1' . G   . . 1012 ? -43.033 -15.496 16.810 1.00  29.75 0 B 1
ATOM   738 N N1  . G   . . 1012 ? -37.955 -15.299 16.386 1.00  29.77 0 B 1
ATOM   739 C C2  . G   . . 1012 ? -38.913 -15.166 15.412 1.00  27.91 0 B 1
ATOM   740 N N2  . G   . . 1012 ? -38.492 -14.960 14.155 1.00  26.79 0 B 1
ATOM   741 N N3  . G   . . 1012 ? -40.231 -15.252 15.640 1.00  27.20 0 B 1
ATOM   742 C C4  . G   . . 1012 ? -40.497 -15.473 16.957 1.00  27.00 0 B 1
ATOM   743 C C5  . G   . . 1012 ? -39.598 -15.613 18.001 1.00  28.15 0 B 1
ATOM   744 C C6  . G   . . 1012 ? -38.202 -15.542 17.748 1.00  29.55 0 B 1
ATOM   745 O O6  . G   . . 1012 ? -37.247 -15.639 18.545 1.00  29.81 0 B 1
ATOM   746 N N7  . G   . . 1012 ? -40.273 -15.841 19.196 1.00  29.19 0 B 1
ATOM   747 C C8  . G   . . 1012 ? -41.542 -15.822 18.864 1.00  31.31 0 B 1
ATOM   748 N N9  . G   . . 1012 ? -41.747 -15.593 17.525 1.00  31.14 0 B 1
ATOM   749 O OP1 . G   . . 1012 ? -46.045 -18.060 21.542 1.00  33.98 0 B 1
ATOM   750 O OP2 . G   . . 1012 ? -43.593 -17.510 22.110 1.00  31.39 -1 B 1
ATOM   751 H HO2' . G   . . 1012 ? -43.997 -17.022 14.311 1.00  39.97 0 B 1
ATOM   752 H HO3' . G   . . 1012 ? -45.032 -18.613 15.685 1.00  41.22 0 B 1
ATOM   753 H H1  . G   . . 1012 ? -37.133 -15.228 16.142 1.00  35.75 0 B 1
ATOM   754 H H8  . G   . . 1012 ? -42.233 -15.951 19.473 1.00  37.59 0 B 1
ATOM   755 H H1' . G   . . 1012 ? -42.988 -14.744 16.199 1.00  35.72 0 B 1
ATOM   756 H H2' . G   . . 1012 ? -42.562 -17.261 15.812 1.00  37.61 0 B 1
ATOM   757 H H21 . G   . . 1012 ? -37.651 -14.902 13.988 1.00  32.16 0 B 1
ATOM   758 H H3' . G   . . 1012 ? -43.638 -17.893 17.759 1.00  40.50 0 B 1
ATOM   759 H H22 . G   . . 1012 ? -39.064 -14.885 13.517 1.00  32.16 0 B 1
ATOM   760 H H4' . G   . . 1012 ? -45.744 -16.154 17.073 1.00  35.98 0 B 1
ATOM   761 H H5' . G   . . 1012 ? -46.075 -15.845 19.339 1.00  36.77 0 B 1
ATOM   762 H H5'' . G   . . 1012 ? -46.172 -17.388 19.020 1.00  36.77 0 B 1
ATOM   763 C C5' . C   . . 1001 ? -58.607 -14.900 14.786 1.00  37.76 0 C 1
ATOM   764 O O5' . C   . . 1001 ? -58.343 -14.577 13.434 1.00  42.52 0 C 1
ATOM   765 C C4' . C   . . 1001 ? -57.343 -15.325 15.476 1.00  33.41 0 C 1
ATOM   766 O O4' . C   . . 1001 ? -56.839 -16.532 14.856 1.00  31.71 0 C 1
ATOM   767 C C3' . C   . . 1001 ? -56.177 -14.350 15.389 1.00  32.90 0 C 1
ATOM   768 O O3' . C   . . 1001 ? -56.232 -13.359 16.396 1.00  32.50 0 C 1
ATOM   769 C C2' . C   . . 1001 ? -54.990 -15.251 15.578 1.00  31.56 0 C 1
ATOM   770 O O2' . C   . . 1001 ? -54.886 -15.586 16.948 1.00  34.88 0 C 1
ATOM   771 C C1' . C   . . 1001 ? -55.424 -16.489 14.826 1.00  30.58 0 C 1
ATOM   772 N N1  . C   . . 1001 ? -54.983 -16.498 13.421 1.00  30.72 0 C 1
ATOM   773 C C2  . C   . . 1001 ? -53.668 -16.877 13.188 1.00  30.77 0 C 1
ATOM   774 O O2  . C   . . 1001 ? -52.938 -17.109 14.168 1.00  30.30 0 C 1
ATOM   775 N N3  . C   . . 1001 ? -53.244 -16.970 11.910 1.00  32.43 0 C 1
ATOM   776 C C4  . C   . . 1001 ? -54.039 -16.684 10.890 1.00  32.98 0 C 1
ATOM   777 N N4  . C   . . 1001 ? -53.510 -16.790  9.657 1.00  33.18 0 C 1
ATOM   778 C C5  . C   . . 1001 ? -55.404 -16.298 11.113 1.00  32.75 0 C 1
ATOM   779 C C6  . C   . . 1001 ? -55.830 -16.223 12.390 1.00  34.33 0 C 1
ATOM   780 H HO2' . C   . . 1001 ? -55.213 -16.350 17.068 1.00  41.87 0 C 1
ATOM   781 H HO5' . C   . . 1001 ? -57.844 -13.923 13.271 1.00  51.05 0 C 1
ATOM   782 H H5  . C   . . 1001 ? -55.973 -16.108 10.403 1.00  39.32 0 C 1
ATOM   783 H H6  . C   . . 1001 ? -56.710 -15.981 12.568 1.00  41.21 0 C 1
ATOM   784 H H1' . C   . . 1001 ? -55.061 -17.269 15.272 1.00  36.71 0 C 1
ATOM   785 H H2' . C   . . 1001 ? -54.173 -14.880 15.209 1.00  37.89 0 C 1
ATOM   786 H H3' . C   . . 1001 ? -56.168 -13.948 14.506 1.00  39.50 0 C 1
ATOM   787 H H4' . C   . . 1001 ? -57.533 -15.504 16.410 1.00  40.11 0 C 1
ATOM   788 H H41 . C   . . 1001 ? -53.991 -16.613  8.966 1.00  39.84 0 C 1
ATOM   789 H H42 . C   . . 1001 ? -52.691 -17.034  9.560 1.00  39.84 0 C 1
ATOM   790 H H5'1 . C   . . 1001 ? -59.253 -15.622 14.824 1.00  45.34 0 C 1
ATOM   791 H H5'2 . C   . . 1001 ? -58.974 -14.124 15.236 1.00  45.34 0 C 1
ATOM   792 P P   . G   . . 1002 ? -55.583 -11.914 16.222 1.00  33.74 0 C 1
ATOM   793 C C5' . G   . . 1002 ? -53.398 -12.509 17.531 1.00  35.72 0 C 1
ATOM   794 O O5' . G   . . 1002 ? -54.008 -12.126 16.318 1.00  34.14 0 C 1
ATOM   795 C C4' . G   . . 1002 ? -51.936 -12.730 17.308 1.00  34.34 0 C 1
ATOM   796 O O4' . G   . . 1002 ? -51.740 -13.866 16.427 1.00  32.04 0 C 1
ATOM   797 C C3' . G   . . 1002 ? -51.224 -11.607 16.579 1.00  33.89 0 C 1
ATOM   798 O O3' . G   . . 1002 ? -50.910 -10.510 17.392 1.00  34.08 0 C 1
ATOM   799 C C2' . G   . . 1002 ? -50.007 -12.313 16.030 1.00  34.01 0 C 1
ATOM   800 O O2' . G   . . 1002 ? -49.078 -12.588 17.080 1.00  35.25 0 C 1
ATOM   801 C C1' . G   . . 1002 ? -50.627 -13.632 15.590 1.00  32.68 0 C 1
ATOM   802 N N1  . G   . . 1002 ? -49.193 -14.177 10.809 1.00  31.10 0 C 1
ATOM   803 C C2  . G   . . 1002 ? -48.439 -14.145 11.947 1.00  30.98 0 C 1
ATOM   804 N N2  . G   . . 1002 ? -47.105 -14.272 11.783 1.00  33.04 0 C 1
ATOM   805 N N3  . G   . . 1002 ? -48.958 -13.974 13.150 1.00  28.17 0 C 1
ATOM   806 C C4  . G   . . 1002 ? -50.296 -13.859 13.097 1.00  32.26 0 C 1
ATOM   807 C C5  . G   . . 1002 ? -51.140 -13.891 12.019 1.00  31.48 0 C 1
ATOM   808 C C6  . G   . . 1002 ? -50.564 -14.073 10.729 1.00  32.44 0 C 1
ATOM   809 O O6  . G   . . 1002 ? -51.117 -14.126  9.615 1.00  32.35 0 C 1
ATOM   810 N N7  . G   . . 1002 ? -52.455 -13.718 12.427 1.00  34.37 0 C 1
ATOM   811 C C8  . G   . . 1002 ? -52.377 -13.591 13.735 1.00  29.87 0 C 1
ATOM   812 N N9  . G   . . 1002 ? -51.094 -13.650 14.196 1.00  31.99 0 C 1
ATOM   813 O OP1 . G   . . 1002 ? -56.120 -11.144 17.388 1.00  33.61 0 C 1
ATOM   814 O OP2 . G   . . 1002 ? -55.815 -11.470 14.839 1.00  36.22 -1 C 1
ATOM   815 H HO2' . G   . . 1002 ? -49.244 -13.346 17.400 1.00  42.32 0 C 1
ATOM   816 H H1  . G   . . 1002 ? -48.768 -14.271 10.067 1.00  37.34 0 C 1
ATOM   817 H H8  . G   . . 1002 ? -53.118 -13.474 14.286 1.00  35.87 0 C 1
ATOM   818 H H1' . G   . . 1002 ? -49.961 -14.329 15.693 1.00  39.24 0 C 1
ATOM   819 H H2' . G   . . 1002 ? -49.596 -11.831 15.295 1.00  40.83 0 C 1
ATOM   820 H H21 . G   . . 1002 ? -46.778 -14.383 10.995 1.00  39.66 0 C 1
ATOM   821 H H3' . G   . . 1002 ? -51.789 -11.300 15.853 1.00  40.69 0 C 1
ATOM   822 H H22 . G   . . 1002 ? -46.583 -14.241 12.465 1.00  39.66 0 C 1
ATOM   823 H H4' . G   . . 1002 ? -51.505 -12.905 18.159 1.00  41.22 0 C 1
ATOM   824 H H5'1 . G   . . 1002 ? -53.805 -13.328 17.854 1.00  42.89 0 C 1
ATOM   825 H H5'2 . G   . . 1002 ? -53.524 -11.811 18.192 1.00  42.89 0 C 1
ATOM   826 P P   . C   . . 1003 ? -50.810 -9.055 16.737 1.00  32.40 0 C 1
ATOM   827 C C5' . C   . . 1003 ? -48.217 -9.210 16.479 1.00  32.71 0 C 1
ATOM   828 O O5' . C   . . 1003 ? -49.477 -9.112 15.859 1.00  31.17 0 C 1
ATOM   829 C C4' . C   . . 1003 ? -47.125 -9.321 15.451 1.00  32.00 0 C 1
ATOM   830 O O4' . C   . . 1003 ? -47.280 -10.547 14.683 1.00  31.80 0 C 1
ATOM   831 C C3' . C   . . 1003 ? -47.099 -8.246 14.378 1.00  30.26 0 C 1
ATOM   832 O O3' . C   . . 1003 ? -46.603 -7.012 14.823 1.00  31.98 0 C 1
ATOM   833 C C2' . C   . . 1003 ? -46.250 -8.906 13.308 1.00  28.34 0 C 1
ATOM   834 O O2' . C   . . 1003 ? -44.875 -8.960 13.706 1.00  30.75 0 C 1
ATOM   835 C C1' . C   . . 1003 ? -46.828 -10.317 13.345 1.00  30.10 0 C 1
ATOM   836 N N1  . C   . . 1003 ? -47.965 -10.472 12.405 1.00  28.95 0 C 1
ATOM   837 C C2  . C   . . 1003 ? -47.696 -10.720 11.050 1.00  29.66 0 C 1
ATOM   838 O O2  . C   . . 1003 ? -46.502 -10.806 10.637 1.00  29.83 0 C 1
ATOM   839 N N3  . C   . . 1003 ? -48.736 -10.864 10.213 1.00  28.69 0 C 1
ATOM   840 C C4  . C   . . 1003 ? -50.000 -10.754 10.653 1.00  32.43 0 C 1
ATOM   841 N N4  . C   . . 1003 ? -50.993 -10.900  9.788 1.00  34.11 0 C 1
ATOM   842 C C5  . C   . . 1003 ? -50.302 -10.502 12.016 1.00  32.83 0 C 1
ATOM   843 C C6  . C   . . 1003 ? -49.252 -10.362 12.835 1.00  31.85 0 C 1
ATOM   844 O OP1 . C   . . 1003 ? -50.579 -8.142 17.879 1.00  34.20 0 C 1
ATOM   845 O OP2 . C   . . 1003 ? -51.901 -8.880 15.782 1.00  35.51 -1 C 1
ATOM   846 H HO2' . C   . . 1003 ? -44.486 -8.265 13.440 1.00  36.92 0 C 1
ATOM   847 H H5  . C   . . 1003 ? -51.178 -10.437 12.322 1.00  39.42 0 C 1
ATOM   848 H H6  . C   . . 1003 ? -49.408 -10.183 13.735 1.00  38.25 0 C 1
ATOM   849 H H1' . C   . . 1003 ? -46.145 -10.968 13.121 1.00  36.14 0 C 1
ATOM   850 H H2' . C   . . 1003 ? -46.348 -8.485 12.440 1.00  34.03 0 C 1
ATOM   851 H H3' . C   . . 1003 ? -47.999 -8.104 14.044 1.00  36.33 0 C 1
ATOM   852 H H4' . C   . . 1003 ? -46.273 -9.336 15.914 1.00  38.42 0 C 1
ATOM   853 H H41 . C   . . 1003 ? -51.808 -10.832 10.054 1.00  40.96 0 C 1
ATOM   854 H H42 . C   . . 1003 ? -50.822 -11.061  8.961 1.00  40.96 0 C 1
ATOM   855 H H5'1 . C   . . 1003 ? -48.201 -9.995 17.049 1.00  39.28 0 C 1
ATOM   856 H H5'2 . C   . . 1003 ? -48.066 -8.421 17.023 1.00  39.28 0 C 1
ATOM   857 P P   . G   . . 1004 ? -47.457 -5.674 14.598 1.00  38.48 0 C 1
ATOM   858 C C5' . G   . . 1004 ? -45.645 -4.451 13.172 1.00  43.13 0 C 1
ATOM   859 O O5' . G   . . 1004 ? -46.904 -5.055 13.235 1.00  42.23 0 C 1
ATOM   860 C C4' . G   . . 1004 ? -44.893 -4.880 11.944 1.00  42.47 0 C 1
ATOM   861 O O4' . G   . . 1004 ? -45.081 -6.294 11.683 1.00  40.39 0 C 1
ATOM   862 C C3' . G   . . 1004 ? -45.316 -4.237 10.640 1.00  39.20 0 C 1
ATOM   863 O O3' . G   . . 1004 ? -44.899 -2.904 10.523 1.00  39.60 0 C 1
ATOM   864 C C2' . G   . . 1004 ? -44.710 -5.190  9.629 1.00  38.99 0 C 1
ATOM   865 O O2' . G   . . 1004 ? -43.293 -5.046  9.555 1.00  42.66 0 C 1
ATOM   866 C C1' . G   . . 1004 ? -45.049 -6.523 10.290 1.00  37.53 0 C 1
ATOM   867 N N1  . G   . . 1004 ? -47.578 -8.303  6.320 1.00  37.49 0 C 1
ATOM   868 C C2  . G   . . 1004 ? -46.266 -7.953  6.452 1.00  38.27 0 C 1
ATOM   869 N N2  . G   . . 1004 ? -45.503 -8.102  5.366 1.00  42.10 0 C 1
ATOM   870 N N3  . G   . . 1004 ? -45.729 -7.504  7.574 1.00  36.89 0 C 1
ATOM   871 C C4  . G   . . 1004 ? -46.638 -7.414  8.568 1.00  36.33 0 C 1
ATOM   872 C C5  . G   . . 1004 ? -47.969 -7.735  8.544 1.00  34.32 0 C 1
ATOM   873 C C6  . G   . . 1004 ? -48.532 -8.215  7.323 1.00  36.19 0 C 1
ATOM   874 O O6  . G   . . 1004 ? -49.695 -8.551  7.070 1.00  36.48 0 C 1
ATOM   875 N N7  . G   . . 1004 ? -48.540 -7.497  9.787 1.00  34.24 0 C 1
ATOM   876 C C8  . G   . . 1004 ? -47.564 -7.047 10.532 1.00  31.60 0 C 1
ATOM   877 N N9  . G   . . 1004 ? -46.381 -6.993  9.851 1.00  34.79 0 C 1
ATOM   878 O OP1 . G   . . 1004 ? -47.078 -4.893 15.776 1.00  40.23 0 C 1
ATOM   879 O OP2 . G   . . 1004 ? -48.884 -5.898 14.266 1.00  36.24 -1 C 1
ATOM   880 H HO2' . G   . . 1004 ? -42.936 -5.553 10.122 1.00  51.21 0 C 1
ATOM   881 H H1  . G   . . 1004 ? -47.834 -8.601  5.555 1.00  45.01 0 C 1
ATOM   882 H H8  . G   . . 1004 ? -47.664 -6.793 11.421 1.00  37.94 0 C 1
ATOM   883 H H1' . G   . . 1004 ? -44.377 -7.193 10.092 1.00  45.06 0 C 1
ATOM   884 H H2' . G   . . 1004 ? -45.107 -5.101  8.748 1.00  46.81 0 C 1
ATOM   885 H H21 . G   . . 1004 ? -45.849 -8.394  4.635 1.00  50.55 0 C 1
ATOM   886 H H3' . G   . . 1004 ? -46.282 -4.255 10.552 1.00  47.06 0 C 1
ATOM   887 H H22 . G   . . 1004 ? -44.667 -7.905  5.398 1.00  50.55 0 C 1
ATOM   888 H H4' . G   . . 1004 ? -43.951 -4.713 12.104 1.00  50.99 0 C 1
ATOM   889 H H5'1 . G   . . 1004 ? -45.135 -4.696 13.959 1.00  51.78 0 C 1
ATOM   890 H H5'2 . G   . . 1004 ? -45.756 -3.487 13.155 1.00  51.78 0 C 1
ATOM   891 P P   . A   . . 1005 ? -45.839 -1.846  9.785 1.00  36.10 0 C 1
ATOM   892 C C5' . A   . . 1005 ? -44.641 -2.407  7.539 1.00  36.83 0 C 1
ATOM   893 O O5' . A   . . 1005 ? -45.851 -2.346  8.281 1.00  35.07 0 C 1
ATOM   894 C C4' . A   . . 1005 ? -44.886 -2.730  6.086 1.00  38.57 0 C 1
ATOM   895 O O4' . A   . . 1005 ? -45.354 -4.098  5.947 1.00  37.39 0 C 1
ATOM   896 C C3' . A   . . 1005 ? -45.946 -1.905  5.384 1.00  39.46 0 C 1
ATOM   897 O O3' . A   . . 1005 ? -45.466 -0.635  5.006 1.00  42.20 0 C 1
ATOM   898 C C2' . A   . . 1005 ? -46.338 -2.801  4.220 1.00  39.02 0 C 1
ATOM   899 O O2' . A   . . 1005 ? -45.359 -2.766  3.201 1.00  39.78 0 C 1
ATOM   900 C C1' . A   . . 1005 ? -46.268 -4.183  4.875 1.00  38.14 0 C 1
ATOM   901 N N1  . A   . . 1005 ? -50.707 -6.089  3.438 1.00  39.25 0 C 1
ATOM   902 C C2  . A   . . 1005 ? -49.618 -5.702  2.762 1.00  38.45 0 C 1
ATOM   903 N N3  . A   . . 1005 ? -48.488 -5.212  3.233 1.00  37.94 0 C 1
ATOM   904 C C4  . A   . . 1005 ? -48.555 -5.120  4.582 1.00  35.68 0 C 1
ATOM   905 C C5  . A   . . 1005 ? -49.590 -5.465  5.423 1.00  36.14 0 C 1
ATOM   906 C C6  . A   . . 1005 ? -50.737 -5.986  4.794 1.00  36.58 0 C 1
ATOM   907 N N6  . A   . . 1005 ? -51.846 -6.390  5.412 1.00  35.44 0 C 1
ATOM   908 N N7  . A   . . 1005 ? -49.242 -5.205  6.753 1.00  36.11 0 C 1
ATOM   909 C C8  . A   . . 1005 ? -48.037 -4.725  6.670 1.00  36.69 0 C 1
ATOM   910 N N9  . A   . . 1005 ? -47.572 -4.646  5.382 1.00  35.50 0 C 1
ATOM   911 O OP1 . A   . . 1005 ? -45.100 -0.562  9.860 1.00  38.40 0 C 1
ATOM   912 O OP2 . A   . . 1005 ? -47.247 -2.004 10.219 1.00  34.49 -1 C 1
ATOM   913 H HO2' . A   . . 1005 ? -44.917 -2.054  3.271 1.00  47.75 0 C 1
ATOM   914 H H2  . A   . . 1005 ? -49.665 -5.792  1.837 1.00  46.16 0 C 1
ATOM   915 H H8  . A   . . 1005 ? -47.540 -4.461  7.410 1.00  44.05 0 C 1
ATOM   916 H H1' . A   . . 1005 ? -45.946 -4.828  4.227 1.00  45.79 0 C 1
ATOM   917 H H2' . A   . . 1005 ? -47.223 -2.587  3.888 1.00  46.84 0 C 1
ATOM   918 H H3' . A   . . 1005 ? -46.719 -1.793  5.959 1.00  47.38 0 C 1
ATOM   919 H H4' . A   . . 1005 ? -44.049 -2.640  5.606 1.00  46.30 0 C 1
ATOM   920 H H61 . A   . . 1005 ? -52.505 -6.699  4.955 1.00  42.55 0 C 1
ATOM   921 H H62 . A   . . 1005 ? -51.902 -6.341  6.269 1.00  42.55 0 C 1
ATOM   922 H H5'1 . A   . . 1005 ? -44.191 -1.549  7.599 1.00  44.21 0 C 1
ATOM   923 H H5'2 . A   . . 1005 ? -44.070 -3.091  7.922 1.00  44.21 0 C 1
ATOM   924 P P   . A   . . 1006 ? -46.409  0.658  5.041 1.00  41.72 0 C 1
ATOM   925 C C5' . A   . . 1006 ? -46.666  0.424  2.448 1.00  38.85 0 C 1
ATOM   926 O O5' . A   . . 1006 ? -47.284  0.524  3.717 1.00  39.93 0 C 1
ATOM   927 C C4' . A   . . 1006 ? -47.650  0.018  1.387 1.00  37.77 0 C 1
ATOM   928 O O4' . A   . . 1006 ? -48.069 -1.362  1.584 1.00  37.68 0 C 1
ATOM   929 C C3' . A   . . 1006 ? -48.954  0.791  1.350 1.00  39.28 0 C 1
ATOM   930 O O3' . A   . . 1006 ? -48.827  2.066  0.744 1.00  41.56 0 C 1
ATOM   931 C C2' . A   . . 1006 ? -49.867 -0.175  0.615 1.00  39.63 0 C 1
ATOM   932 O O2' . A   . . 1006 ? -49.563 -0.222 -0.777 1.00  42.49 0 C 1
ATOM   933 C C1' . A   . . 1006 ? -49.429 -1.500  1.230 1.00  38.31 0 C 1
ATOM   934 N N1  . A   . . 1006 ? -53.575 -3.680  3.069 1.00  40.43 0 C 1
ATOM   935 C C2  . A   . . 1006 ? -53.159 -3.494  1.816 1.00  41.68 0 C 1
ATOM   936 N N3  . A   . . 1006 ? -52.039 -2.913  1.418 1.00  42.41 0 C 1
ATOM   937 C C4  . A   . . 1006 ? -51.357 -2.496  2.493 1.00  41.31 0 C 1
ATOM   938 C C5  . A   . . 1006 ? -51.659 -2.617  3.834 1.00  40.21 0 C 1
ATOM   939 C C6  . A   . . 1006 ? -52.850 -3.263  4.129 1.00  40.28 0 C 1
ATOM   940 N N6  . A   . . 1006 ? -53.301 -3.472  5.365 1.00  38.95 0 C 1
ATOM   941 N N7  . A   . . 1006 ? -50.673 -2.058  4.634 1.00  37.62 0 C 1
ATOM   942 C C8  . A   . . 1006 ? -49.807 -1.620  3.755 1.00  38.54 0 C 1
ATOM   943 N N9  . A   . . 1006 ? -50.174 -1.846  2.455 1.00  37.57 0 C 1
ATOM   944 O OP1 . A   . . 1006 ? -45.420  1.767  4.891 1.00  42.64 0 C 1
ATOM   945 O OP2 . A   . . 1006 ? -47.395  0.664  6.157 1.00  39.04 -1 C 1
ATOM   946 H HO2' . A   . . 1006 ? -49.413  0.558 -1.051 1.00  51.01 0 C 1
ATOM   947 H H2  . A   . . 1006 ? -53.720 -3.809  1.145 1.00  50.04 0 C 1
ATOM   948 H H8  . A   . . 1006 ? -49.015 -1.194  3.992 1.00  46.27 0 C 1
ATOM   949 H H1' . A   . . 1006 ? -49.549 -2.205  0.574 1.00  45.99 0 C 1
ATOM   950 H H2' . A   . . 1006 ? -50.803  0.026  0.772 1.00  47.58 0 C 1
ATOM   951 H H3' . A   . . 1006 ? -49.290  0.918  2.251 1.00  47.15 0 C 1
ATOM   952 H H4' . A   . . 1006 ? -47.215  0.090  0.523 1.00  45.35 0 C 1
ATOM   953 H H61 . A   . . 1006 ? -54.052 -3.872  5.487 1.00  46.76 0 C 1
ATOM   954 H H62 . A   . . 1006 ? -52.840 -3.207  6.041 1.00  46.76 0 C 1
ATOM   955 H H5'1 . A   . . 1006 ? -45.957 -0.236  2.492 1.00  46.64 0 C 1
ATOM   956 H H5'2 . A   . . 1006 ? -46.284  1.284  2.214 1.00  46.64 0 C 1
ATOM   957 P P   . U   . . 1007 ? -49.735  3.288  1.239 1.00  44.19 0 C 1
ATOM   958 C C5' . U   . . 1007 ? -51.352  2.706 -0.725 1.00  44.01 0 C 1
ATOM   959 O O5' . U   . . 1007 ? -51.172  2.953  0.655 1.00  43.83 0 C 1
ATOM   960 C C4' . U   . . 1007 ? -52.726  2.159 -0.977 1.00  44.06 0 C 1
ATOM   961 O O4' . U   . . 1007 ? -52.859  0.856 -0.352 1.00  42.83 0 C 1
ATOM   962 C C3' . U   . . 1007 ? -53.876  2.970 -0.398 1.00  45.10 0 C 1
ATOM   963 O O3' . U   . . 1007 ? -54.212  4.078 -1.213 1.00  46.79 0 C 1
ATOM   964 C C2' . U   . . 1007 ? -54.980  1.929 -0.276 1.00  46.11 0 C 1
ATOM   965 O O2' . U   . . 1007 ? -55.592  1.696 -1.533 1.00  45.97 0 C 1
ATOM   966 C C1' . U   . . 1007 ? -54.182  0.675  0.103 1.00  42.28 0 C 1
ATOM   967 N N1  . U   . . 1007 ? -54.142  0.408  1.561 1.00  35.76 0 C 1
ATOM   968 C C2  . U   . . 1007 ? -55.209 -0.280  2.107 1.00  36.36 0 C 1
ATOM   969 O O2  . U   . . 1007 ? -56.187 -0.638  1.442 1.00  37.94 0 C 1
ATOM   970 N N3  . U   . . 1007 ? -55.109 -0.509  3.465 1.00  32.79 0 C 1
ATOM   971 C C4  . U   . . 1007 ? -54.082 -0.148  4.304 1.00  33.21 0 C 1
ATOM   972 O O4  . U   . . 1007 ? -54.157 -0.444  5.505 1.00  32.09 0 C 1
ATOM   973 C C5  . U   . . 1007 ? -53.005  0.554  3.656 1.00  33.39 0 C 1
ATOM   974 C C6  . U   . . 1007 ? -53.075  0.792  2.337 1.00  34.61 0 C 1
ATOM   975 O OP1 . U   . . 1007 ? -49.228  4.468  0.515 1.00  46.03 0 C 1
ATOM   976 O OP2 . U   . . 1007 ? -49.898  3.325  2.714 1.00  44.17 -1 C 1
ATOM   977 H HO2' . U   . . 1007 ? -55.330  0.957 -1.833 1.00  55.18 0 C 1
ATOM   978 H H3  . U   . . 1007 ? -55.766 -0.927  3.829 1.00  39.37 0 C 1
ATOM   979 H H5  . U   . . 1007 ? -52.268  0.840  4.147 1.00  40.09 0 C 1
ATOM   980 H H6  . U   . . 1007 ? -52.368  1.238  1.929 1.00  41.55 0 C 1
ATOM   981 H H1' . U   . . 1007 ? -54.588 -0.088 -0.337 1.00  50.75 0 C 1
ATOM   982 H H2' . U   . . 1007 ? -55.625  2.169  0.407 1.00  55.35 0 C 1
ATOM   983 H H3' . U   . . 1007 ? -53.647  3.284  0.491 1.00  54.14 0 C 1
ATOM   984 H H4' . U   . . 1007 ? -52.859  2.061 -1.932 1.00  52.89 0 C 1
ATOM   985 H H5'1 . U   . . 1007 ? -50.689  2.065 -1.027 1.00  52.83 0 C 1
ATOM   986 H H5'2 . U   . . 1007 ? -51.238  3.533 -1.219 1.00  52.83 0 C 1
ATOM   987 P P   . U   . . 1008 ? -55.046  5.320 -0.629 1.00  47.99 0 C 1
ATOM   988 C C5' . U   . . 1008 ? -57.419  4.448 -1.359 1.00  46.10 0 C 1
ATOM   989 O O5' . U   . . 1008 ? -56.486  4.726 -0.332 1.00  45.83 0 C 1
ATOM   990 C C4' . U   . . 1008 ? -58.718  4.018 -0.750 1.00  46.69 0 C 1
ATOM   991 O O4' . U   . . 1008 ? -58.510  2.802  0.010 1.00  44.40 0 C 1
ATOM   992 C C3' . U   . . 1008 ? -59.327  4.997  0.243 1.00  46.93 0 C 1
ATOM   993 O O3' . U   . . 1008 ? -60.105  5.991 -0.427 1.00  50.80 0 C 1
ATOM   994 C C2' . U   . . 1008 ? -60.158  4.088  1.137 1.00  48.39 0 C 1
ATOM   995 O O2' . U   . . 1008 ? -61.392  3.800  0.507 1.00  48.51 0 C 1
ATOM   996 C C1' . U   . . 1008 ? -59.318  2.805  1.164 1.00  43.96 0 C 1
ATOM   997 N N1  . U   . . 1008 ? -58.430  2.657  2.350 1.00  39.15 0 C 1
ATOM   998 C C2  . U   . . 1008 ? -58.910  1.971  3.462 1.00  38.59 0 C 1
ATOM   999 O O2  . U   . . 1008 ? -60.044  1.532  3.528 1.00  39.56 0 C 1
ATOM   1000 N N3  . U   . . 1008 ? -58.018  1.838  4.509 1.00  35.86 0 C 1
ATOM   1001 C C4  . U   . . 1008 ? -56.717  2.303  4.548 1.00  36.00 0 C 1
ATOM   1002 O O4  . U   . . 1008 ? -56.038  2.101  5.560 1.00  35.31 0 C 1
ATOM   1003 C C5  . U   . . 1008 ? -56.289  2.976  3.360 1.00  36.79 0 C 1
ATOM   1004 C C6  . U   . . 1008 ? -57.133  3.116  2.329 1.00  38.99 0 C 1
ATOM   1005 O OP1 . U   . . 1008 ? -55.171  6.281 -1.759 1.00  50.07 0 C 1
ATOM   1006 O OP2 . U   . . 1008 ? -54.503  5.773  0.679 1.00  49.94 -1 C 1
ATOM   1007 H HO2' . U   . . 1008 ? -61.818  4.516  0.398 1.00  58.24 0 C 1
ATOM   1008 H H3  . U   . . 1008 ? -58.302  1.424  5.208 1.00  43.05 0 C 1
ATOM   1009 H H5  . U   . . 1008 ? -55.425  3.315  3.304 1.00  44.17 0 C 1
ATOM   1010 H H6  . U   . . 1008 ? -56.828  3.545  1.563 1.00  46.81 0 C 1
ATOM   1011 H H1' . U   . . 1008 ? -59.934  2.056  1.160 1.00  52.77 0 C 1
ATOM   1012 H H2' . U   . . 1008 ? -60.267  4.453  2.030 1.00  58.09 0 C 1
ATOM   1013 H H3' . U   . . 1008 ? -58.632  5.412  0.777 1.00  56.33 0 C 1
ATOM   1014 H H4' . U   . . 1008 ? -59.368  3.837 -1.448 1.00  56.04 0 C 1
ATOM   1015 H H5'1 . U   . . 1008 ? -57.076  3.741 -1.927 1.00  55.34 0 C 1
ATOM   1016 H H5'2 . U   . . 1008 ? -57.559  5.244 -1.896 1.00  55.34 0 C 1
ATOM   1017 P P   . X   . . 1009 ? -60.097  7.550 -0.016 1.00  52.12 0 C 1
ATOM   1018 C C5' . X   . . 1009 ? -62.437  7.339  1.112 1.00  49.86 0 C 1
ATOM   1019 O O5' . X   . . 1009 ? -61.042  7.500  1.250 1.00  51.46 0 C 1
ATOM   1020 C C4' . X   . . 1009 ? -62.968  6.678  2.345 1.00  53.26 0 C 1
ATOM   1021 O O4' . X   . . 1009 ? -62.080  5.603  2.722 1.00  50.79 0 C 1
ATOM   1022 C C3' . X   . . 1009 ? -63.059  7.593  3.563 1.00  56.34 0 C 1
ATOM   1023 O O3' . X   . . 1009 ? -64.370  8.137  3.554 1.00  61.56 0 C 1
ATOM   1024 C C2' . X   . . 1009 ? -62.779  6.661  4.728 1.00  57.67 0 C 1
ATOM   1025 O O2' . X   . . 1009 ? -63.994  6.034  5.117 1.00  63.57 0 C 1
ATOM   1026 C C1' . X   . . 1009 ? -61.867  5.600  4.101 1.00  51.19 0 C 1
ATOM   1027 N N1  . X   . . 1009 ? -58.555  3.828  7.507 1.00  36.25 0 C 1
ATOM   1028 C C2  . X   . . 1009 ? -60.016  3.696  7.367 1.00  35.87 0 C 1
ATOM   1029 O O2  . X   . . 1009 ? -60.800  2.989  8.238 1.00  37.22 0 C 1
ATOM   1030 N N3  . X   . . 1009 ? -60.691  4.342  6.267 1.00  38.19 0 C 1
ATOM   1031 C C4  . X   . . 1009 ? -59.933  5.096  5.338 1.00  40.84 0 C 1
ATOM   1032 C C5  . X   . . 1009 ? -58.582  5.278  5.388 1.00  37.51 0 C 1
ATOM   1033 C C6  . X   . . 1009 ? -57.822  4.631  6.528 1.00  38.42 0 C 1
ATOM   1034 O O6  . X   . . 1009 ? -56.448  4.779  6.648 1.00  39.65 0 C 1
ATOM   1035 N N7  . X   . . 1009 ? -58.198  6.120  4.232 1.00  41.93 0 C 1
ATOM   1036 C C8  . X   . . 1009 ? -59.458  6.351  3.599 1.00  44.34 0 C 1
ATOM   1037 N N9  . X   . . 1009 ? -60.407  5.739  4.346 1.00  43.73 0 C 1
ATOM   1038 O OP1 . X   . . 1009 ? -60.624  7.863 -1.345 1.00  57.14 0 C 1
ATOM   1039 O OP2 . X   . . 1009 ? -58.666  7.700  0.122 1.00  53.60 0 C 1
ATOM   1040 H HO2' . X   . . 1009 ? -64.196  5.449  4.530 1.00  76.30 0 C 1
ATOM   1041 H H1  . X   . . 1009 ? -58.141  3.440  8.153 1.00  43.52 0 C 1
ATOM   1042 H H8  . X   . . 1009 ? -59.601  6.834  2.817 1.00  53.23 0 C 1
ATOM   1043 H H1' . X   . . 1009 ? -62.141  4.757  4.495 1.00  61.44 0 C 1
ATOM   1044 H H2' . X   . . 1009 ? -62.322  7.111  5.456 1.00  69.22 0 C 1
ATOM   1045 H H3' . X   . . 1009 ? -62.305  8.203  3.587 1.00  67.63 0 C 1
ATOM   1046 H H4' . X   . . 1009 ? -63.843  6.290  2.188 1.00  63.94 0 C 1
ATOM   1047 H H5' . X   . . 1009 ? -62.645  6.813  0.325 1.00  59.86 0 C 1
ATOM   1048 P P   . G   . . 1010 ? -65.064  9.012  4.717 1.00  56.30 0 C 1
ATOM   1049 C C5' . G   . . 1010 ? -64.645  8.813  7.285 1.00  45.75 0 C 1
ATOM   1050 O O5' . G   . . 1010 ? -64.943  8.162  6.062 1.00  55.49 0 C 1
ATOM   1051 C C4' . G   . . 1010 ? -64.792  7.899  8.472 1.00  39.93 0 C 1
ATOM   1052 O O4' . G   . . 1010 ? -63.998  6.698  8.288 1.00  36.96 0 C 1
ATOM   1053 C C3' . G   . . 1010 ? -64.300  8.486  9.787 1.00  39.02 0 C 1
ATOM   1054 O O3' . G   . . 1010 ? -65.249  9.337 10.384 1.00  37.25 0 C 1
ATOM   1055 C C2' . G   . . 1010 ? -63.975  7.242 10.599 1.00  39.22 0 C 1
ATOM   1056 O O2' . G   . . 1010 ? -65.159  6.643 11.105 1.00  40.09 0 C 1
ATOM   1057 C C1' . G   . . 1010 ? -63.407  6.322  9.521 1.00  38.29 0 C 1
ATOM   1058 N N1  . G   . . 1010 ? -58.799  5.303 11.527 1.00  30.79 0 C 1
ATOM   1059 C C2  . G   . . 1010 ? -60.051  5.071 12.061 1.00  33.27 0 C 1
ATOM   1060 N N2  . G   . . 1010 ? -60.054  4.479 13.261 1.00  33.17 0 C 1
ATOM   1061 N N3  . G   . . 1010 ? -61.200  5.372 11.445 1.00  31.81 0 C 1
ATOM   1062 C C4  . G   . . 1010 ? -60.994  5.961 10.249 1.00  32.55 0 C 1
ATOM   1063 C C5  . G   . . 1010 ? -59.786  6.248  9.639 1.00  32.36 0 C 1
ATOM   1064 C C6  . G   . . 1010 ? -58.582  5.911 10.295 1.00  32.28 0 C 1
ATOM   1065 O O6  . G   . . 1010 ? -57.420  6.089  9.882 1.00  35.29 0 C 1
ATOM   1066 N N7  . G   . . 1010 ? -59.986  6.868  8.410 1.00  33.61 0 C 1
ATOM   1067 C C8  . G   . . 1010 ? -61.294  6.938  8.282 1.00  32.59 0 C 1
ATOM   1068 N N9  . G   . . 1010 ? -61.948  6.425  9.373 1.00  35.81 0 C 1
ATOM   1069 O OP1 . G   . . 1010 ? -66.498  8.922  4.347 1.00  59.03 0 C 1
ATOM   1070 O OP2 . G   . . 1010 ? -64.386 10.335  4.840 1.00  56.38 -1 C 1
ATOM   1071 H HO2' . G   . . 1010 ? -65.306  5.930 10.684 1.00  48.13 0 C 1
ATOM   1072 H H1  . G   . . 1010 ? -58.113  5.056 11.983 1.00  36.96 0 C 1
ATOM   1073 H H8  . G   . . 1010 ? -61.725  7.293  7.539 1.00  39.13 0 C 1
ATOM   1074 H H1' . G   . . 1010 ? -63.636  5.406  9.745 1.00  45.97 0 C 1
ATOM   1075 H H2' . G   . . 1010 ? -63.332  7.430 11.300 1.00  47.08 0 C 1
ATOM   1076 H H21 . G   . . 1010 ? -59.311  4.289 13.649 1.00  39.82 0 C 1
ATOM   1077 H H3' . G   . . 1010 ? -63.479  8.982  9.640 1.00  46.84 0 C 1
ATOM   1078 H H22 . G   . . 1010 ? -60.800  4.288 13.644 1.00  39.82 0 C 1
ATOM   1079 H H4' . G   . . 1010 ? -65.719  7.626  8.560 1.00  47.94 0 C 1
ATOM   1080 H H5'1 . G   . . 1010 ? -65.246  9.567  7.394 1.00  54.92 0 C 1
ATOM   1081 H H5'2 . G   . . 1010 ? -63.732  9.139  7.252 1.00  54.92 0 C 1
ATOM   1082 P P   . C   . . 1011 ? -64.869 10.824 10.857 1.00  39.15 0 C 1
ATOM   1083 C C5' . C   . . 1011 ? -64.727  9.904 13.258 1.00  42.79 0 C 1
ATOM   1084 O O5' . C   . . 1011 ? -64.064 10.556 12.199 1.00  39.44 0 C 1
ATOM   1085 C C4' . C   . . 1011 ? -63.792  9.358 14.292 1.00  37.76 0 C 1
ATOM   1086 O O4' . C   . . 1011 ? -63.019  8.259 13.752 1.00  34.64 0 C 1
ATOM   1087 C C3' . C   . . 1011 ? -62.753 10.301 14.853 1.00  38.91 0 C 1
ATOM   1088 O O3' . C   . . 1011 ? -63.308 11.202 15.804 1.00  39.79 0 C 1
ATOM   1089 C C2' . C   . . 1011 ? -61.734  9.332 15.420 1.00  34.52 0 C 1
ATOM   1090 O O2' . C   . . 1011 ? -62.179  8.775 16.649 1.00  34.27 0 C 1
ATOM   1091 C C1' . C   . . 1011 ? -61.744  8.252 14.344 1.00  34.63 0 C 1
ATOM   1092 N N1  . C   . . 1011 ? -60.766  8.536 13.277 1.00  36.02 0 C 1
ATOM   1093 C C2  . C   . . 1011 ? -59.462  8.195 13.543 1.00  33.23 0 C 1
ATOM   1094 O O2  . C   . . 1011 ? -59.251  7.692 14.656 1.00  32.05 0 C 1
ATOM   1095 N N3  . C   . . 1011 ? -58.525  8.452 12.613 1.00  33.61 0 C 1
ATOM   1096 C C4  . C   . . 1011 ? -58.865  8.996 11.444 1.00  34.56 0 C 1
ATOM   1097 N N4  . C   . . 1011 ? -57.907  9.216 10.545 1.00  34.33 0 C 1
ATOM   1098 C C5  . C   . . 1011 ? -60.217  9.346 11.159 1.00  34.51 0 C 1
ATOM   1099 C C6  . C   . . 1011 ? -61.132  9.105 12.098 1.00  37.56 0 C 1
ATOM   1100 O OP1 . C   . . 1011 ? -66.176 11.482 11.189 1.00  40.99 0 C 1
ATOM   1101 O OP2 . C   . . 1011 ? -63.920 11.440  9.919 1.00  37.42 -1 C 1
ATOM   1102 H HO2' . C   . . 1011 ? -62.546  9.377 17.106 1.00  41.15 0 C 1
ATOM   1103 H H5  . C   . . 1011 ? -60.453  9.730 10.346 1.00  41.43 0 C 1
ATOM   1104 H H6  . C   . . 1011 ? -62.023  9.326 11.946 1.00  45.09 0 C 1
ATOM   1105 H H1' . C   . . 1011 ? -61.564  7.390 14.751 1.00  41.57 0 C 1
ATOM   1106 H H2' . C   . . 1011 ? -60.858  9.737 15.521 1.00  41.45 0 C 1
ATOM   1107 H H3' . C   . . 1011 ? -62.335 10.814 14.143 1.00  46.71 0 C 1
ATOM   1108 H H4' . C   . . 1011 ? -64.329  9.027 15.028 1.00  45.33 0 C 1
ATOM   1109 H H41 . C   . . 1011 ? -58.104  9.565  9.784 1.00  41.22 0 C 1
ATOM   1110 H H42 . C   . . 1011 ? -57.092  9.008 10.725 1.00  41.22 0 C 1
ATOM   1111 H H5'1 . C   . . 1011 ? -65.248  9.171 12.894 1.00  51.37 0 C 1
ATOM   1112 H H5'2 . C   . . 1011 ? -65.326 10.536 13.685 1.00  51.37 0 C 1
ATOM   1113 P P   . G   . . 1012 ? -62.792 12.722 15.852 1.00  37.83 0 C 1
ATOM   1114 C C5' . G   . . 1012 ? -61.078 12.106 17.690 1.00  34.22 0 C 1
ATOM   1115 O O5' . G   . . 1012 ? -61.301 12.603 16.386 1.00  35.35 0 C 1
ATOM   1116 C C4' . G   . . 1012 ? -59.612 12.023 17.995 1.00  31.67 0 C 1
ATOM   1117 O O4' . G   . . 1012 ? -59.018 10.958 17.211 1.00  31.09 0 C 1
ATOM   1118 C C3' . G   . . 1012 ? -58.787 13.240 17.656 1.00  31.31 0 C 1
ATOM   1119 O O3' . G   . . 1012 ? -58.935 14.285 18.591 1.00  33.75 0 C 1
ATOM   1120 C C2' . G   . . 1012 ? -57.384 12.638 17.600 1.00  34.85 0 C 1
ATOM   1121 O O2' . G   . . 1012 ? -56.888 12.432 18.923 1.00  34.49 0 C 1
ATOM   1122 C C1' . G   . . 1012 ? -57.670 11.302 16.919 1.00  30.66 0 C 1
ATOM   1123 N N1  . G   . . 1012 ? -54.339 11.003 13.116 1.00  31.43 0 C 1
ATOM   1124 C C2  . G   . . 1012 ? -54.168 10.829 14.473 1.00  30.09 0 C 1
ATOM   1125 N N2  . G   . . 1012 ? -52.942 10.549 14.925 1.00  29.79 0 C 1
ATOM   1126 N N3  . G   . . 1012 ? -55.146 10.947 15.345 1.00  27.88 0 C 1
ATOM   1127 C C4  . G   . . 1012 ? -56.325 11.229 14.768 1.00  30.28 0 C 1
ATOM   1128 C C5  . G   . . 1012 ? -56.607 11.419 13.441 1.00  30.23 0 C 1
ATOM   1129 C C6  . G   . . 1012 ? -55.542 11.311 12.505 1.00  32.08 0 C 1
ATOM   1130 O O6  . G   . . 1012 ? -55.593 11.444 11.287 1.00  34.67 0 C 1
ATOM   1131 N N7  . G   . . 1012 ? -57.968 11.719 13.273 1.00  31.08 0 C 1
ATOM   1132 C C8  . G   . . 1012 ? -58.458 11.685 14.487 1.00  29.95 0 C 1
ATOM   1133 N N9  . G   . . 1012 ? -57.516 11.398 15.444 1.00  29.23 0 C 1
ATOM   1134 O OP1 . G   . . 1012 ? -63.652 13.396 16.844 1.00  38.50 0 C 1
ATOM   1135 O OP2 . G   . . 1012 ? -62.648 13.227 14.469 1.00  38.24 -1 C 1
ATOM   1136 H HO2' . G   . . 1012 ? -56.500 11.688 18.957 1.00  41.41 0 C 1
ATOM   1137 H HO3' . G   . . 1012 ? -59.319 14.997 18.367 1.00  40.52 0 C 1
ATOM   1138 H H1  . G   . . 1012 ? -53.648 10.914 12.612 1.00  37.74 0 C 1
ATOM   1139 H H8  . G   . . 1012 ? -59.354 11.840 14.682 1.00  35.96 0 C 1
ATOM   1140 H H1' . G   . . 1012 ? -57.078 10.618 17.267 1.00  36.81 0 C 1
ATOM   1141 H H2' . G   . . 1012 ? -56.761 13.163 17.072 1.00  41.84 0 C 1
ATOM   1142 H H21 . G   . . 1012 ? -52.288 10.468 14.373 1.00  35.77 0 C 1
ATOM   1143 H H3' . G   . . 1012 ? -59.031 13.580 16.781 1.00  37.59 0 C 1
ATOM   1144 H H22 . G   . . 1012 ? -52.808 10.451 15.769 1.00  35.77 0 C 1
ATOM   1145 H H4' . G   . . 1012 ? -59.495 11.829 18.939 1.00  38.02 0 C 1
ATOM   1146 H H5'1 . G   . . 1012 ? -61.469 11.222 17.765 1.00  41.08 0 C 1
ATOM   1147 H H5'2 . G   . . 1012 ? -61.504 12.695 18.332 1.00  41.08 0 C 1
ATOM   1148 C C5' . C   . . 1001 ? -46.221  8.600  9.259 1.00  34.08 0 D 1
ATOM   1149 O O5' . C   . . 1001 ? -47.341  8.382  8.429 1.00  36.61 0 D 1
ATOM   1150 C C4' . C   . . 1001 ? -46.632  8.912 10.679 1.00  36.27 0 D 1
ATOM   1151 O O4' . C   . . 1001 ? -47.364 10.163 10.710 1.00  34.06 0 D 1
ATOM   1152 C C3' . C   . . 1001 ? -47.586  7.925 11.345 1.00  37.42 0 D 1
ATOM   1153 O O3' . C   . . 1001 ? -46.940  6.795 11.894 1.00  35.92 0 D 1
ATOM   1154 C C2' . C   . . 1001 ? -48.224  8.778 12.421 1.00  34.58 0 D 1
ATOM   1155 O O2' . C   . . 1001 ? -47.345  8.928 13.515 1.00  35.39 0 D 1
ATOM   1156 C C1' . C   . . 1001 ? -48.366 10.105 11.706 1.00  32.61 0 D 1
ATOM   1157 N N1  . C   . . 1001 ? -49.692 10.223 11.073 1.00  31.65 0 D 1
ATOM   1158 C C2  . C   . . 1001 ? -50.821 10.449 11.866 1.00  28.56 0 D 1
ATOM   1159 O O2  . C   . . 1001 ? -50.686 10.536 13.088 1.00  30.63 0 D 1
ATOM   1160 N N3  . C   . . 1001 ? -52.027 10.596 11.293 1.00  29.06 0 D 1
ATOM   1161 C C4  . C   . . 1001 ? -52.160 10.485  9.975 1.00  33.33 0 D 1
ATOM   1162 N N4  . C   . . 1001 ? -53.380 10.618  9.463 1.00  34.93 0 D 1
ATOM   1163 C C5  . C   . . 1001 ? -51.027 10.250  9.135 1.00  34.76 0 D 1
ATOM   1164 C C6  . C   . . 1001 ? -49.829 10.117  9.722 1.00  33.10 0 D 1
ATOM   1165 H HO2' . C   . . 1001 ? -46.844  9.587 13.375 1.00  42.49 0 D 1
ATOM   1166 H HO5' . C   . . 1001 ? -47.597  8.974  7.888 1.00  43.95 0 D 1
ATOM   1167 H H5  . C   . . 1001 ? -51.119 10.191  8.212 1.00  41.73 0 D 1
ATOM   1168 H H6  . C   . . 1001 ? -49.079  9.949  9.198 1.00  39.74 0 D 1
ATOM   1169 H H1' . C   . . 1001 ? -48.231 10.840 12.324 1.00  39.15 0 D 1
ATOM   1170 H H2' . C   . . 1001 ? -49.088  8.436 12.701 1.00  41.51 0 D 1
ATOM   1171 H H3' . C   . . 1001 ? -48.239  7.643 10.687 1.00  44.93 0 D 1
ATOM   1172 H H4' . C   . . 1001 ? -45.832  8.990 11.223 1.00  43.55 0 D 1
ATOM   1173 H H41 . C   . . 1001 ? -54.049 10.771  9.980 1.00  41.93 0 D 1
ATOM   1174 H H42 . C   . . 1001 ? -53.499 10.551  8.614 1.00  41.93 0 D 1
ATOM   1175 H H5'1 . C   . . 1001 ? -45.706  9.343  8.908 1.00  40.92 0 D 1
ATOM   1176 H H5'2 . C   . . 1001 ? -45.667  7.803  9.259 1.00  40.92 0 D 1
ATOM   1177 P P   . G   . . 1002 ? -47.744  5.413 12.056 1.00  35.34 0 D 1
ATOM   1178 C C5' . G   . . 1002 ? -48.145  5.859 14.595 1.00  36.32 0 D 1
ATOM   1179 O O5' . G   . . 1002 ? -48.688  5.649 13.309 1.00  36.33 0 D 1
ATOM   1180 C C4' . G   . . 1002 ? -49.246  5.963 15.623 1.00  35.48 0 D 1
ATOM   1181 O O4' . G   . . 1002 ? -49.998  7.174 15.391 1.00  34.91 0 D 1
ATOM   1182 C C3' . G   . . 1002 ? -50.274  4.857 15.591 1.00  35.63 0 D 1
ATOM   1183 O O3' . G   . . 1002 ? -49.857  3.699 16.260 1.00  35.84 0 D 1
ATOM   1184 C C2' . G   . . 1002 ? -51.499  5.532 16.205 1.00  31.51 0 D 1
ATOM   1185 O O2' . G   . . 1002 ? -51.367  5.609 17.614 1.00  34.54 0 D 1
ATOM   1186 C C1' . G   . . 1002 ? -51.375  6.930 15.641 1.00  32.95 0 D 1
ATOM   1187 N N1  . G   . . 1002 ? -55.921  7.843 13.578 1.00  35.10 0 D 1
ATOM   1188 C C2  . G   . . 1002 ? -55.583  7.666 14.895 1.00  33.38 0 D 1
ATOM   1189 N N2  . G   . . 1002 ? -56.579  7.781 15.762 1.00  35.34 0 D 1
ATOM   1190 N N3  . G   . . 1002 ? -54.317  7.446 15.318 1.00  32.65 0 D 1
ATOM   1191 C C4  . G   . . 1002 ? -53.453  7.376 14.281 1.00  34.50 0 D 1
ATOM   1192 C C5  . G   . . 1002 ? -53.697  7.533 12.939 1.00  34.77 0 D 1
ATOM   1193 C C6  . G   . . 1002 ? -55.027  7.795 12.514 1.00  35.28 0 D 1
ATOM   1194 O O6  . G   . . 1002 ? -55.405  7.971 11.346 1.00  37.30 0 D 1
ATOM   1195 N N7  . G   . . 1002 ? -52.526  7.396 12.212 1.00  38.21 0 D 1
ATOM   1196 C C8  . G   . . 1002 ? -51.593  7.158 13.097 1.00  32.72 0 D 1
ATOM   1197 N N9  . G   . . 1002 ? -52.102  7.113 14.374 1.00  32.53 0 D 1
ATOM   1198 O OP1 . G   . . 1002 ? -46.654  4.422 12.373 1.00  37.35 0 D 1
ATOM   1199 O OP2 . G   . . 1002 ? -48.632  5.203 10.911 1.00  32.79 -1 D 1
ATOM   1200 H HO2' . G   . . 1002 ? -50.991  6.333 17.815 1.00  41.47 0 D 1
ATOM   1201 H H1  . G   . . 1002 ? -56.747  7.996 13.397 1.00  42.14 0 D 1
ATOM   1202 H H8  . G   . . 1002 ? -50.695  7.035 12.888 1.00  39.28 0 D 1
ATOM   1203 H H1' . G   . . 1002 ? -51.717  7.556 16.298 1.00  39.56 0 D 1
ATOM   1204 H H2' . G   . . 1002 ? -52.327  5.103 15.938 1.00  37.83 0 D 1
ATOM   1205 H H21 . G   . . 1002 ? -57.380  7.921 15.482 1.00  42.43 0 D 1
ATOM   1206 H H3' . G   . . 1002 ? -50.472  4.627 14.670 1.00  42.77 0 D 1
ATOM   1207 H H22 . G   . . 1002 ? -56.424  7.715 16.606 1.00  42.43 0 D 1
ATOM   1208 H H4' . G   . . 1002 ? -48.864  6.002 16.514 1.00  42.59 0 D 1
ATOM   1209 H H5'1 . G   . . 1002 ? -47.627  6.679 14.594 1.00  43.61 0 D 1
ATOM   1210 H H5'2 . G   . . 1002 ? -47.562  5.118 14.822 1.00  43.61 0 D 1
ATOM   1211 P P   . C   . . 1003 ? -50.345  2.261 15.756 1.00  32.85 0 D 1
ATOM   1212 C C5' . C   . . 1003 ? -52.289  2.343 17.484 1.00  33.56 0 D 1
ATOM   1213 O O5' . C   . . 1003 ? -51.882  2.274 16.134 1.00  30.92 0 D 1
ATOM   1214 C C4' . C   . . 1003 ? -53.793  2.385 17.574 1.00  29.99 0 D 1
ATOM   1215 O O4' . C   . . 1003 ? -54.273  3.643 17.022 1.00  28.95 0 D 1
ATOM   1216 C C3' . C   . . 1003 ? -54.531  1.335 16.762 1.00  34.06 0 D 1
ATOM   1217 O O3' . C   . . 1003 ? -54.574  0.075 17.398 1.00  33.87 0 D 1
ATOM   1218 C C2' . C   . . 1003 ? -55.895  1.979 16.605 1.00  32.04 0 D 1
ATOM   1219 O O2' . C   . . 1003 ? -56.591  1.855 17.829 1.00  32.09 0 D 1
ATOM   1220 C C1' . C   . . 1003 ? -55.513  3.438 16.381 1.00  29.81 0 D 1
ATOM   1221 N N1  . C   . . 1003 ? -55.384  3.769 14.934 1.00  27.39 0 D 1
ATOM   1222 C C2  . C   . . 1003 ? -56.549  4.107 14.217 1.00  29.33 0 D 1
ATOM   1223 O O2  . C   . . 1003 ? -57.654  4.098 14.763 1.00  29.19 0 D 1
ATOM   1224 N N3  . C   . . 1003 ? -56.422  4.407 12.900 1.00  28.06 0 D 1
ATOM   1225 C C4  . C   . . 1003 ? -55.225  4.396 12.308 1.00  30.05 0 D 1
ATOM   1226 N N4  . C   . . 1003 ? -55.209  4.706 11.011 1.00  31.62 0 D 1
ATOM   1227 C C5  . C   . . 1003 ? -54.038  4.060 13.026 1.00  28.96 0 D 1
ATOM   1228 C C6  . C   . . 1003 ? -54.160  3.763 14.329 1.00  28.97 0 D 1
ATOM   1229 O OP1 . C   . . 1003 ? -49.567  1.270 16.550 1.00  33.97 0 D 1
ATOM   1230 O OP2 . C   . . 1003 ? -50.293  2.256 14.282 1.00  32.04 -1 D 1
ATOM   1231 H HO2' . C   . . 1003 ? -56.742  1.042 17.977 1.00  38.53 0 D 1
ATOM   1232 H H5  . C   . . 1003 ? -53.208  4.047 12.606 1.00  34.78 0 D 1
ATOM   1233 H H6  . C   . . 1003 ? -53.403  3.551 14.825 1.00  34.79 0 D 1
ATOM   1234 H H1' . C   . . 1003 ? -56.180  4.023 16.774 1.00  35.80 0 D 1
ATOM   1235 H H2' . C   . . 1003 ? -56.402  1.640 15.851 1.00  38.47 0 D 1
ATOM   1236 H H3' . C   . . 1003 ? -54.109  1.235 15.894 1.00  40.89 0 D 1
ATOM   1237 H H4' . C   . . 1003 ? -54.060  2.317 18.504 1.00  36.01 0 D 1
ATOM   1238 H H41 . C   . . 1003 ? -54.465  4.715 10.580 1.00  37.96 0 D 1
ATOM   1239 H H42 . C   . . 1003 ? -55.943  4.899 10.606 1.00  37.96 0 D 1
ATOM   1240 H H5'1 . C   . . 1003 ? -51.919  3.142 17.892 1.00  40.29 0 D 1
ATOM   1241 H H5'2 . C   . . 1003 ? -51.959  1.564 17.959 1.00  40.29 0 D 1
ATOM   1242 P P   . G   . . 1004 ? -54.334 -1.264 16.537 1.00  35.40 0 D 1
ATOM   1243 C C5' . G   . . 1004 ? -56.821 -1.902 16.926 1.00  40.47 0 D 1
ATOM   1244 O O5' . G   . . 1004 ? -55.781 -1.613 16.015 1.00  38.56 0 D 1
ATOM   1245 C C4' . G   . . 1004 ? -58.154 -1.684 16.294 1.00  40.63 0 D 1
ATOM   1246 O O4' . G   . . 1004 ? -58.291 -0.290 15.930 1.00  38.91 0 D 1
ATOM   1247 C C3' . G   . . 1004 ? -58.443 -2.415 14.994 1.00  40.05 0 D 1
ATOM   1248 O O3' . G   . . 1004 ? -58.812 -3.768 15.173 1.00  40.12 0 D 1
ATOM   1249 C C2' . G   . . 1004 ? -59.573 -1.584 14.427 1.00  37.15 0 D 1
ATOM   1250 O O2' . G   . . 1004 ? -60.778 -1.862 15.118 1.00  38.33 0 D 1
ATOM   1251 C C1' . G   . . 1004 ? -59.108 -0.184 14.793 1.00  37.36 0 D 1
ATOM   1252 N N1  . G   . . 1004 ? -59.663  2.188 10.452 1.00  33.84 0 D 1
ATOM   1253 C C2  . G   . . 1004 ? -60.576  1.693 11.333 1.00  36.49 0 D 1
ATOM   1254 N N2  . G   . . 1004 ? -61.854  1.875 10.981 1.00  35.82 0 D 1
ATOM   1255 N N3  . G   . . 1004 ? -60.278  1.074 12.456 1.00  36.09 0 D 1
ATOM   1256 C C4  . G   . . 1004 ? -58.952  0.988 12.629 1.00  35.28 0 D 1
ATOM   1257 C C5  . G   . . 1004 ? -57.941  1.443 11.823 1.00  35.37 0 D 1
ATOM   1258 C C6  . G   . . 1004 ? -58.282  2.095 10.625 1.00  33.14 0 D 1
ATOM   1259 O O6  . G   . . 1004 ? -57.528  2.563  9.793 1.00  33.77 0 D 1
ATOM   1260 N N7  . G   . . 1004 ? -56.708  1.135 12.373 1.00  33.97 0 D 1
ATOM   1261 C C8  . G   . . 1004 ? -56.994  0.519 13.484 1.00  34.15 0 D 1
ATOM   1262 N N9  . G   . . 1004 ? -58.344  0.423 13.701 1.00  36.01 0 D 1
ATOM   1263 O OP1 . G   . . 1004 ? -53.811 -2.271 17.466 1.00  37.66 0 D 1
ATOM   1264 O OP2 . G   . . 1004 ? -53.552 -0.987 15.313 1.00  34.76 -1 D 1
ATOM   1265 H HO2' . G   . . 1004 ? -60.879 -1.295 15.730 1.00  46.02 0 D 1
ATOM   1266 H H1  . G   . . 1004 ? -59.955  2.581  9.746 1.00  40.63 0 D 1
ATOM   1267 H H8  . G   . . 1004 ? -56.353  0.181 14.067 1.00  41.00 0 D 1
ATOM   1268 H H1' . G   . . 1004 ? -59.869  0.377 15.008 1.00  44.86 0 D 1
ATOM   1269 H H2' . G   . . 1004 ? -59.673 -1.692 13.468 1.00  44.60 0 D 1
ATOM   1270 H H21 . G   . . 1004 ? -62.044  2.280 10.246 1.00  43.00 0 D 1
ATOM   1271 H H3' . G   . . 1004 ? -57.657 -2.371 14.427 1.00  48.08 0 D 1
ATOM   1272 H H22 . G   . . 1004 ? -62.485  1.587 11.489 1.00  43.00 0 D 1
ATOM   1273 H H4' . G   . . 1004 ? -58.836 -1.932 16.938 1.00  48.78 0 D 1
ATOM   1274 H H5'1 . G   . . 1004 ? -56.736 -1.325 17.701 1.00  48.58 0 D 1
ATOM   1275 H H5'2 . G   . . 1004 ? -56.749 -2.826 17.211 1.00  48.58 0 D 1
ATOM   1276 P P   . A   . . 1005 ? -58.514 -4.823 14.007 1.00  39.99 0 D 1
ATOM   1277 C C5' . A   . . 1005 ? -60.944 -4.507 13.134 1.00  38.87 0 D 1
ATOM   1278 O O5' . A   . . 1005 ? -59.557 -4.447 12.866 1.00  37.52 0 D 1
ATOM   1279 C C4' . A   . . 1005 ? -61.772 -3.896 12.038 1.00  37.46 0 D 1
ATOM   1280 O O4' . A   . . 1005 ? -61.417 -2.507 11.843 1.00  35.95 0 D 1
ATOM   1281 C C3' . A   . . 1005 ? -61.636 -4.500 10.655 1.00  37.92 0 D 1
ATOM   1282 O O3' . A   . . 1005 ? -62.351 -5.704 10.536 1.00  40.07 0 D 1
ATOM   1283 C C2' . A   . . 1005 ? -62.153 -3.379  9.768 1.00  37.98 0 D 1
ATOM   1284 O O2' . A   . . 1005 ? -63.572 -3.289  9.844 1.00  41.12 0 D 1
ATOM   1285 C C1' . A   . . 1005 ? -61.571 -2.160 10.480 1.00  37.05 0 D 1
ATOM   1286 N N1  . A   . . 1005 ? -58.996  0.421  6.896 1.00  34.17 0 D 1
ATOM   1287 C C2  . A   . . 1005 ? -60.308  0.179  7.047 1.00  34.24 0 D 1
ATOM   1288 N N3  . A   . . 1005 ? -60.916 -0.506  7.996 1.00  32.10 0 D 1
ATOM   1289 C C4  . A   . . 1005 ? -59.996 -0.962  8.870 1.00  32.88 0 D 1
ATOM   1290 C C5  . A   . . 1005 ? -58.621 -0.801  8.845 1.00  33.38 0 D 1
ATOM   1291 C C6  . A   . . 1005 ? -58.099 -0.047  7.789 1.00  34.95 0 D 1
ATOM   1292 N N6  . A   . . 1005 ? -56.791  0.204  7.634 1.00  33.28 0 D 1
ATOM   1293 N N7  . A   . . 1005 ? -58.010 -1.431  9.930 1.00  33.87 0 D 1
ATOM   1294 C C8  . A   . . 1005 ? -59.030 -1.967 10.574 1.00  35.05 0 D 1
ATOM   1295 N N9  . A   . . 1005 ? -60.250 -1.733  9.982 1.00  33.24 0 D 1
ATOM   1296 O OP1 . A   . . 1005 ? -58.904 -6.138 14.570 1.00  45.43 0 D 1
ATOM   1297 O OP2 . A   . . 1005 ? -57.166 -4.543 13.435 1.00  41.53 -1 D 1
ATOM   1298 H HO2' . A   . . 1005 ? -63.890 -4.060  9.945 1.00  49.37 0 D 1
ATOM   1299 H H2  . A   . . 1005 ? -60.862  0.543  6.395 1.00  41.10 0 D 1
ATOM   1300 H H8  . A   . . 1005 ? -58.933 -2.458 11.358 1.00  42.08 0 D 1
ATOM   1301 H H1' . A   . . 1005 ? -62.194 -1.425 10.367 1.00  44.48 0 D 1
ATOM   1302 H H2' . A   . . 1005 ? -61.841 -3.465  8.854 1.00  45.60 0 D 1
ATOM   1303 H H3' . A   . . 1005 ? -60.703 -4.660 10.446 1.00  45.52 0 D 1
ATOM   1304 H H4' . A   . . 1005 ? -62.702 -3.945 12.309 1.00  44.97 0 D 1
ATOM   1305 H H61 . A   . . 1005 ? -56.518  0.666  6.962 1.00  39.95 0 D 1
ATOM   1306 H H62 . A   . . 1005 ? -56.224 -0.097  8.207 1.00  39.95 0 D 1
ATOM   1307 H H5'1 . A   . . 1005 ? -61.202 -5.437 13.238 1.00  46.67 0 D 1
ATOM   1308 H H5'2 . A   . . 1005 ? -61.124 -4.035 13.962 1.00  46.67 0 D 1
ATOM   1309 P P   . A   . . 1006 ? -61.725 -6.922  9.711 1.00  40.80 0 D 1
ATOM   1310 C C5' . A   . . 1006 ? -63.258 -6.287  7.716 1.00  36.29 0 D 1
ATOM   1311 O O5' . A   . . 1006 ? -61.953 -6.495  8.204 1.00  37.22 0 D 1
ATOM   1312 C C4' . A   . . 1006 ? -63.253 -5.524  6.424 1.00  37.24 0 D 1
ATOM   1313 O O4' . A   . . 1006 ? -62.732 -4.191  6.641 1.00  35.27 0 D 1
ATOM   1314 C C3' . A   . . 1006 ? -62.381 -6.079  5.311 1.00  38.70 0 D 1
ATOM   1315 O O3' . A   . . 1006 ? -63.000 -7.150  4.628 1.00  42.24 0 D 1
ATOM   1316 C C2' . A   . . 1006 ? -62.144 -4.847  4.450 1.00  35.34 0 D 1
ATOM   1317 O O2' . A   . . 1006 ? -63.301 -4.547  3.689 1.00  41.22 0 D 1
ATOM   1318 C C1' . A   . . 1006 ? -61.972 -3.783  5.523 1.00  33.06 0 D 1
ATOM   1319 N N1  . A   . . 1006 ? -57.358 -1.801  4.622 1.00  31.29 0 D 1
ATOM   1320 C C2  . A   . . 1006 ? -58.513 -1.731  3.942 1.00  35.08 0 D 1
ATOM   1321 N N3  . A   . . 1006 ? -59.698 -2.254  4.243 1.00  34.54 0 D 1
ATOM   1322 C C4  . A   . . 1006 ? -59.579 -2.966  5.361 1.00  32.27 0 D 1
ATOM   1323 C C5  . A   . . 1006 ? -58.458 -3.152  6.156 1.00  31.43 0 D 1
ATOM   1324 C C6  . A   . . 1006 ? -57.281 -2.514  5.756 1.00  30.41 0 D 1
ATOM   1325 N N6  . A   . . 1006 ? -56.115 -2.595  6.398 1.00  30.88 0 D 1
ATOM   1326 N N7  . A   . . 1006 ? -58.737 -3.942  7.244 1.00  33.48 0 D 1
ATOM   1327 C C8  . A   . . 1006 ? -59.998 -4.223  7.087 1.00  33.69 0 D 1
ATOM   1328 N N9  . A   . . 1006 ? -60.571 -3.661  5.968 1.00  32.38 0 D 1
ATOM   1329 O OP1 . A   . . 1006 ? -62.618 -8.083  9.956 1.00  47.27 0 D 1
ATOM   1330 O OP2 . A   . . 1006 ? -60.255 -6.998  9.964 1.00  39.30 -1 D 1
ATOM   1331 H HO2' . A   . . 1006 ? -63.134 -4.676  2.876 1.00  49.48 0 D 1
ATOM   1332 H H2  . A   . . 1006 ? -58.480 -1.248  3.148 1.00  42.12 0 D 1
ATOM   1333 H H8  . A   . . 1006 ? -60.472 -4.759  7.680 1.00  40.45 0 D 1
ATOM   1334 H H1' . A   . . 1006 ? -62.289 -2.932  5.183 1.00  39.70 0 D 1
ATOM   1335 H H2' . A   . . 1006 ? -61.356 -4.927  3.890 1.00  42.43 0 D 1
ATOM   1336 H H3' . A   . . 1006 ? -61.532 -6.380  5.670 1.00  46.46 0 D 1
ATOM   1337 H H4' . A   . . 1006 ? -64.166 -5.460  6.102 1.00  44.70 0 D 1
ATOM   1338 H H61 . A   . . 1006 ? -55.423 -2.192  6.085 1.00  37.07 0 D 1
ATOM   1339 H H62 . A   . . 1006 ? -56.056 -3.050  7.126 1.00  37.07 0 D 1
ATOM   1340 H H5'1 . A   . . 1006 ? -63.766 -5.789  8.375 1.00  43.57 0 D 1
ATOM   1341 H H5'2 . A   . . 1006 ? -63.682 -7.147  7.573 1.00  43.57 0 D 1
ATOM   1342 P P   . U   . . 1007 ? -62.104 -8.376  4.103 1.00  42.52 0 D 1
ATOM   1343 C C5' . U   . . 1007 ? -62.003 -7.172  1.807 1.00  43.52 0 D 1
ATOM   1344 O O5' . U   . . 1007 ? -61.308 -7.734  2.902 1.00  42.51 0 D 1
ATOM   1345 C C4' . U   . . 1007 ? -61.065 -6.458  0.875 1.00  43.34 0 D 1
ATOM   1346 O O4' . U   . . 1007 ? -60.499 -5.293  1.529 1.00  42.17 0 D 1
ATOM   1347 C C3' . U   . . 1007 ? -59.849 -7.243  0.415 1.00  44.15 0 D 1
ATOM   1348 O O3' . U   . . 1007 ? -60.140 -8.175 -0.608 1.00  46.59 0 D 1
ATOM   1349 C C2' . U   . . 1007 ? -58.892 -6.133  0.002 1.00  46.00 0 D 1
ATOM   1350 O O2' . U   . . 1007 ? -59.263 -5.567 -1.248 1.00  47.21 0 D 1
ATOM   1351 C C1' . U   . . 1007 ? -59.173 -5.092  1.084 1.00  43.91 0 D 1
ATOM   1352 N N1  . U   . . 1007 ? -58.271 -5.226  2.244 1.00  43.37 0 D 1
ATOM   1353 C C2  . U   . . 1007 ? -57.017 -4.652  2.119 1.00  43.19 0 D 1
ATOM   1354 O O2  . U   . . 1007 ? -56.681 -4.062  1.101 1.00  43.64 0 D 1
ATOM   1355 N N3  . U   . . 1007 ? -56.204 -4.802  3.220 1.00  38.77 0 D 1
ATOM   1356 C C4  . U   . . 1007 ? -56.531 -5.451  4.395 1.00  40.41 0 D 1
ATOM   1357 O O4  . U   . . 1007 ? -55.726 -5.513  5.317 1.00  38.85 0 D 1
ATOM   1358 C C5  . U   . . 1007 ? -57.855 -6.022  4.434 1.00  39.72 0 D 1
ATOM   1359 C C6  . U   . . 1007 ? -58.658 -5.894  3.376 1.00  40.67 0 D 1
ATOM   1360 O OP1 . U   . . 1007 ? -63.071 -9.364  3.554 1.00  42.52 0 D 1
ATOM   1361 O OP2 . U   . . 1007 ? -61.084 -8.760  5.104 1.00  45.46 -1 D 1
ATOM   1362 H HO2' . U   . . 1007 ? -59.812 -6.077 -1.627 1.00  56.67 0 D 1
ATOM   1363 H H3  . U   . . 1007 ? -55.416 -4.460  3.171 1.00  46.54 0 D 1
ATOM   1364 H H5  . U   . . 1007 ? -58.146 -6.477  5.191 1.00  47.68 0 D 1
ATOM   1365 H H6  . U   . . 1007 ? -59.508 -6.270  3.408 1.00  48.82 0 D 1
ATOM   1366 H H1' . U   . . 1007 ? -59.081 -4.204  0.705 1.00  52.72 0 D 1
ATOM   1367 H H2' . U   . . 1007 ? -57.971 -6.437  0.001 1.00  55.21 0 D 1
ATOM   1368 H H3' . U   . . 1007 ? -59.469 -7.725  1.166 1.00  53.00 0 D 1
ATOM   1369 H H4' . U   . . 1007 ? -61.566 -6.168  0.097 1.00  52.03 0 D 1
ATOM   1370 H H5'1 . U   . . 1007 ? -62.663 -6.542  2.139 1.00  52.24 0 D 1
ATOM   1371 H H5'2 . U   . . 1007 ? -62.457 -7.879  1.322 1.00  52.24 0 D 1
ATOM   1372 P P   . U   . . 1008 ? -59.375 -9.593 -0.665 1.00  47.74 0 D 1
ATOM   1373 C C5' . U   . . 1008 ? -57.682 -8.718 -2.426 1.00  47.12 0 D 1
ATOM   1374 O O5' . U   . . 1008 ? -57.902 -9.215 -1.120 1.00  45.28 0 D 1
ATOM   1375 C C4' . U   . . 1008 ? -56.265 -8.260 -2.641 1.00  48.07 0 D 1
ATOM   1376 O O4' . U   . . 1008 ? -55.953 -7.118 -1.798 1.00  47.76 0 D 1
ATOM   1377 C C3' . U   . . 1008 ? -55.160 -9.260 -2.327 1.00  48.76 0 D 1
ATOM   1378 O O3' . U   . . 1008 ? -55.017 -10.256 -3.328 1.00  49.92 0 D 1
ATOM   1379 C C2' . U   . . 1008 ? -53.950 -8.347 -2.169 1.00  49.08 0 D 1
ATOM   1380 O O2' . U   . . 1008 ? -53.460 -7.919 -3.432 1.00  51.43 0 D 1
ATOM   1381 C C1' . U   . . 1008 ? -54.581 -7.142 -1.453 1.00  45.40 0 D 1
ATOM   1382 N N1  . U   . . 1008 ? -54.458 -7.251  0.025 1.00  43.65 0 D 1
ATOM   1383 C C2  . U   . . 1008 ? -53.259 -6.885  0.630 1.00  44.04 0 D 1
ATOM   1384 O O2  . U   . . 1008 ? -52.302 -6.444  0.015 1.00  42.11 0 D 1
ATOM   1385 N N3  . U   . . 1008 ? -53.233 -7.044  2.003 1.00  41.73 0 D 1
ATOM   1386 C C4  . U   . . 1008 ? -54.243 -7.529  2.803 1.00  40.10 0 D 1
ATOM   1387 O O4  . U   . . 1008 ? -54.061 -7.605  4.020 1.00  38.93 0 D 1
ATOM   1388 C C5  . U   . . 1008 ? -55.439 -7.893  2.109 1.00  39.33 0 D 1
ATOM   1389 C C6  . U   . . 1008 ? -55.495 -7.749  0.775 1.00  42.31 0 D 1
ATOM   1390 O OP1 . U   . . 1008 ? -60.038 -10.326 -1.777 1.00  49.65 0 D 1
ATOM   1391 O OP2 . U   . . 1008 ? -59.276 -10.229  0.671 1.00  49.15 -1 D 1
ATOM   1392 H HO2' . U   . . 1008 ? -53.672 -7.115 -3.550 1.00  61.73 0 D 1
ATOM   1393 H H3  . U   . . 1008 ? -52.505 -6.816  2.400 1.00  50.09 0 D 1
ATOM   1394 H H5  . U   . . 1008 ? -56.171 -8.227  2.576 1.00  47.22 0 D 1
ATOM   1395 H H6  . U   . . 1008 ? -56.276 -7.998  0.336 1.00  50.79 0 D 1
ATOM   1396 H H1' . U   . . 1008 ? -54.158 -6.321 -1.750 1.00  54.50 0 D 1
ATOM   1397 H H2' . U   . . 1008 ? -53.252 -8.762 -1.640 1.00  58.92 0 D 1
ATOM   1398 H H3' . U   . . 1008 ? -55.340 -9.699 -1.481 1.00  58.54 0 D 1
ATOM   1399 H H4' . U   . . 1008 ? -56.183 -7.987 -3.569 1.00  57.71 0 D 1
ATOM   1400 H H5'1 . U   . . 1008 ? -58.279 -7.970 -2.581 1.00  56.57 0 D 1
ATOM   1401 H H5'2 . U   . . 1008 ? -57.883 -9.420 -3.065 1.00  56.57 0 D 1
ATOM   1402 P P   . X   . . 1009 ? -54.676 -11.784 -2.953 1.00  51.99 0 D 1
ATOM   1403 C C5' . X   . . 1009 ? -52.117 -11.501 -3.439 1.00  53.32 0 D 1
ATOM   1404 O O5' . X   . . 1009 ? -53.162 -11.624 -2.486 1.00  52.48 0 D 1
ATOM   1405 C C4' . X   . . 1009 ? -50.847 -11.019 -2.790 1.00  52.55 0 D 1
ATOM   1406 O O4' . X   . . 1009 ? -51.125 -9.825 -2.001 1.00  53.01 0 D 1
ATOM   1407 C C3' . X   . . 1009 ? -50.187 -11.967 -1.797 1.00  54.83 0 D 1
ATOM   1408 O O3' . X   . . 1009 ? -49.409 -12.969 -2.424 1.00  51.94 0 D 1
ATOM   1409 C C2' . X   . . 1009 ? -49.366 -11.002 -0.952 1.00  53.16 0 D 1
ATOM   1410 O O2' . X   . . 1009 ? -48.221 -10.549 -1.667 1.00  51.87 0 D 1
ATOM   1411 C C1' . X   . . 1009 ? -50.358 -9.849 -0.812 1.00  53.06 0 D 1
ATOM   1412 N N1  . X   . . 1009 ? -50.423 -9.363  4.365 1.00  39.09 0 D 1
ATOM   1413 C C2  . X   . . 1009 ? -49.379 -9.047  3.377 1.00  39.68 0 D 1
ATOM   1414 O O2  . X   . . 1009 ? -48.160 -8.532  3.767 1.00  41.33 0 D 1
ATOM   1415 N N3  . X   . . 1009 ? -49.618 -9.283  1.963 1.00  42.42 0 D 1
ATOM   1416 C C4  . X   . . 1009 ? -50.872 -9.810  1.551 1.00  43.80 0 D 1
ATOM   1417 C C5  . X   . . 1009 ? -51.884 -10.124  2.412 1.00  42.41 0 D 1
ATOM   1418 C C6  . X   . . 1009 ? -51.692 -9.902  3.907 1.00  40.77 0 D 1
ATOM   1419 O O6  . X   . . 1009 ? -52.677 -10.207  4.851 1.00  41.55 0 D 1
ATOM   1420 N N7  . X   . . 1009 ? -53.011 -10.635  1.595 1.00  44.96 0 D 1
ATOM   1421 C C8  . X   . . 1009 ? -52.502 -10.569  0.281 1.00  48.53 0 D 1
ATOM   1422 N N9  . X   . . 1009 ? -51.258 -10.064  0.346 1.00  47.51 0 D 1
ATOM   1423 O OP1 . X   . . 1009 ? -55.084 -12.115 -4.316 1.00  55.57 0 D 1
ATOM   1424 O OP2 . X   . . 1009 ? -55.708 -11.995 -1.964 1.00  52.46 0 D 1
ATOM   1425 H HO2' . X   . . 1009 ? -48.381 -9.801 -2.040 1.00  62.27 0 D 1
ATOM   1426 H H1  . X   . . 1009 ? -50.284 -9.230  5.203 1.00  46.93 0 D 1
ATOM   1427 H H8  . X   . . 1009 ? -52.948 -10.829 -0.492 1.00  58.25 0 D 1
ATOM   1428 H H1' . X   . . 1009 ? -49.894 -9.003 -0.716 1.00  63.69 0 D 1
ATOM   1429 H H2' . X   . . 1009 ? -49.121 -11.378 -0.091 1.00  63.81 0 D 1
ATOM   1430 H H3' . X   . . 1009 ? -50.898 -12.297 -1.225 1.00  65.82 0 D 1
ATOM   1431 H H4' . X   . . 1009 ? -50.203 -10.803 -3.483 1.00  63.08 0 D 1
ATOM   1432 P P   . G   . . 1010 ? -49.245 -14.407 -1.721 1.00  56.23 0 D 1
ATOM   1433 C C5' . G   . . 1010 ? -46.963 -14.012 -0.560 1.00  48.85 0 D 1
ATOM   1434 O O5' . G   . . 1010 ? -48.363 -14.104 -0.422 1.00  49.50 0 D 1
ATOM   1435 C C4' . G   . . 1010 ? -46.246 -13.427  0.636 1.00  43.44 0 D 1
ATOM   1436 O O4' . G   . . 1010 ? -46.961 -12.316  1.240 1.00  42.92 0 D 1
ATOM   1437 C C3' . G   . . 1010 ? -45.971 -14.335  1.820 1.00  42.25 0 D 1
ATOM   1438 O O3' . G   . . 1010 ? -44.973 -15.296  1.571 1.00  41.83 0 D 1
ATOM   1439 C C2' . G   . . 1010 ? -45.564 -13.323  2.876 1.00  40.28 0 D 1
ATOM   1440 O O2' . G   . . 1010 ? -44.253 -12.840  2.600 1.00  39.54 0 D 1
ATOM   1441 C C1' . G   . . 1010 ? -46.559 -12.196  2.599 1.00  40.44 0 D 1
ATOM   1442 N N1  . G   . . 1010 ? -48.259 -11.503  7.353 1.00  33.93 0 D 1
ATOM   1443 C C2  . G   . . 1010 ? -46.989 -11.364  6.843 1.00  32.24 0 D 1
ATOM   1444 N N2  . G   . . 1010 ? -46.039 -10.986  7.710 1.00  32.52 0 D 1
ATOM   1445 N N3  . G   . . 1010 ? -46.678 -11.583  5.572 1.00  33.48 0 D 1
ATOM   1446 C C4  . G   . . 1010 ? -47.743 -11.951  4.831 1.00  34.82 0 D 1
ATOM   1447 C C5  . G   . . 1010 ? -49.029 -12.131  5.250 1.00  33.63 0 D 1
ATOM   1448 C C6  . G   . . 1010 ? -49.361 -11.898  6.605 1.00  34.45 0 D 1
ATOM   1449 O O6  . G   . . 1010 ? -50.493 -11.992  7.129 1.00  34.58 0 D 1
ATOM   1450 N N7  . G   . . 1010 ? -49.852 -12.526  4.189 1.00  37.02 0 D 1
ATOM   1451 C C8  . G   . . 1010 ? -49.031 -12.597  3.171 1.00  39.72 0 D 1
ATOM   1452 N N9  . G   . . 1010 ? -47.739 -12.257  3.485 1.00  37.60 0 D 1
ATOM   1453 O OP1 . G   . . 1010 ? -48.381 -15.197 -2.640 1.00  59.52 0 D 1
ATOM   1454 O OP2 . G   . . 1010 ? -50.560 -14.920 -1.269 1.00  57.92 -1 D 1
ATOM   1455 H HO2' . G   . . 1010 ? -43.827 -13.430  2.181 1.00  47.47 0 D 1
ATOM   1456 H H1  . G   . . 1010 ? -48.379 -11.335  8.188 1.00  40.74 0 D 1
ATOM   1457 H H8  . G   . . 1010 ? -49.298 -12.853  2.318 1.00  47.68 0 D 1
ATOM   1458 H H1' . G   . . 1010 ? -46.131 -11.334  2.724 1.00  48.55 0 D 1
ATOM   1459 H H2' . G   . . 1010 ? -45.650 -13.668  3.778 1.00  48.36 0 D 1
ATOM   1460 H H21 . G   . . 1010 ? -46.241 -10.844  8.534 1.00  39.04 0 D 1
ATOM   1461 H H3' . G   . . 1010 ? -46.788 -14.792  2.075 1.00  50.73 0 D 1
ATOM   1462 H H22 . G   . . 1010 ? -45.228 -10.885  7.443 1.00  39.04 0 D 1
ATOM   1463 H H4' . G   . . 1010 ? -45.406 -13.090  0.287 1.00  52.15 0 D 1
ATOM   1464 P P   . C   . . 1011 ? -45.056 -16.759  2.223 1.00  44.57 0 D 1
ATOM   1465 C C5' . C   . . 1011 ? -43.263 -15.955  3.932 1.00  44.02 0 D 1
ATOM   1466 O O5' . C   . . 1011 ? -44.522 -16.549  3.706 1.00  44.22 0 D 1
ATOM   1467 C C4' . C   . . 1011 ? -43.101 -15.550  5.370 1.00  41.51 0 D 1
ATOM   1468 O O4' . C   . . 1011 ? -43.996 -14.455  5.684 1.00  40.34 0 D 1
ATOM   1469 C C3' . C   . . 1011 ? -43.423 -16.601  6.415 1.00  41.87 0 D 1
ATOM   1470 O O3' . C   . . 1011 ? -42.389 -17.544  6.574 1.00  42.81 0 D 1
ATOM   1471 C C2' . C   . . 1011 ? -43.697 -15.739  7.643 1.00  42.26 0 D 1
ATOM   1472 O O2' . C   . . 1011 ? -42.489 -15.232  8.180 1.00  39.90 0 D 1
ATOM   1473 C C1' . C   . . 1011 ? -44.453 -14.574  7.020 1.00  40.36 0 D 1
ATOM   1474 N N1  . C   . . 1011 ? -45.915 -14.796  7.013 1.00  36.84 0 D 1
ATOM   1475 C C2  . C   . . 1011 ? -46.623 -14.579  8.201 1.00  36.38 0 D 1
ATOM   1476 O O2  . C   . . 1011 ? -45.981 -14.210  9.181 1.00  34.93 0 D 1
ATOM   1477 N N3  . C   . . 1011 ? -47.967 -14.759  8.243 1.00  33.65 0 D 1
ATOM   1478 C C4  . C   . . 1011 ? -48.596 -15.147  7.148 1.00  34.00 0 D 1
ATOM   1479 N N4  . C   . . 1011 ? -49.907 -15.310  7.219 1.00  33.52 0 D 1
ATOM   1480 C C5  . C   . . 1011 ? -47.898 -15.380  5.926 1.00  34.32 0 D 1
ATOM   1481 C C6  . C   . . 1011 ? -46.574 -15.197  5.895 1.00  34.98 0 D 1
ATOM   1482 O OP1 . C   . . 1011 ? -44.079 -17.556  1.462 1.00  45.88 0 D 1
ATOM   1483 O OP2 . C   . . 1011 ? -46.468 -17.201  2.359 1.00  42.86 -1 D 1
ATOM   1484 H HO2' . C   . . 1011 ? -41.859 -15.746  7.970 1.00  47.89 0 D 1
ATOM   1485 H H5  . C   . . 1011 ? -48.355 -15.655  5.165 1.00  41.20 0 D 1
ATOM   1486 H H6  . C   . . 1011 ? -46.103 -15.344  5.106 1.00  41.99 0 D 1
ATOM   1487 H H1' . C   . . 1011 ? -44.263 -13.755  7.504 1.00  48.45 0 D 1
ATOM   1488 H H2' . C   . . 1011 ? -44.223 -16.211  8.306 1.00  50.74 0 D 1
ATOM   1489 H H3' . C   . . 1011 ? -44.234 -17.076  6.177 1.00  50.26 0 D 1
ATOM   1490 H H4' . C   . . 1011 ? -42.187 -15.254  5.503 1.00  49.84 0 D 1
ATOM   1491 H H41 . C   . . 1011 ? -50.348 -15.562  6.525 1.00  40.25 0 D 1
ATOM   1492 H H42 . C   . . 1011 ? -50.319 -15.166  7.960 1.00  40.25 0 D 1
ATOM   1493 P P   . G   . . 1012 ? -42.741 -19.052  6.981 1.00  41.23 0 D 1
ATOM   1494 C C5' . G   . . 1012 ? -42.464 -18.453  9.496 1.00  35.05 0 D 1
ATOM   1495 O O5' . G   . . 1012 ? -43.314 -18.884  8.451 1.00  35.69 0 D 1
ATOM   1496 C C4' . G   . . 1012 ? -43.223 -18.330 10.803 1.00  34.83 0 D 1
ATOM   1497 O O4' . G   . . 1012 ? -44.237 -17.300 10.712 1.00  32.75 0 D 1
ATOM   1498 C C3' . G   . . 1012 ? -43.985 -19.565 11.223 1.00  36.66 0 D 1
ATOM   1499 O O3' . G   . . 1012 ? -43.173 -20.556 11.795 1.00  38.35 0 D 1
ATOM   1500 C C2' . G   . . 1012 ? -45.030 -18.985 12.176 1.00  32.58 0 D 1
ATOM   1501 O O2' . G   . . 1012 ? -44.479 -18.727 13.462 1.00  32.51 0 D 1
ATOM   1502 C C1' . G   . . 1012 ? -45.347 -17.663 11.506 1.00  31.70 0 D 1
ATOM   1503 N N1  . G   . . 1012 ? -50.397 -17.361 11.457 1.00  30.20 0 D 1
ATOM   1504 C C2  . G   . . 1012 ? -49.543 -17.274 12.514 1.00  29.21 0 D 1
ATOM   1505 N N2  . G   . . 1012 ? -50.067 -17.070 13.725 1.00  29.12 0 D 1
ATOM   1506 N N3  . G   . . 1012 ? -48.223 -17.369 12.386 1.00  29.41 0 D 1
ATOM   1507 C C4  . G   . . 1012 ? -47.834 -17.576 11.103 1.00  29.60 0 D 1
ATOM   1508 C C5  . G   . . 1012 ? -48.600 -17.680  9.983 1.00  30.71 0 D 1
ATOM   1509 C C6  . G   . . 1012 ? -50.001 -17.588 10.139 1.00  31.47 0 D 1
ATOM   1510 O O6  . G   . . 1012 ? -50.845 -17.664  9.265 1.00  31.71 0 D 1
ATOM   1511 N N7  . G   . . 1012 ? -47.836 -17.901  8.839 1.00  31.27 0 D 1
ATOM   1512 C C8  . G   . . 1012 ? -46.609 -17.922  9.287 1.00  31.88 0 D 1
ATOM   1513 N N9  . G   . . 1012 ? -46.542 -17.713 10.650 1.00  32.91 0 D 1
ATOM   1514 O OP1 . G   . . 1012 ? -41.477 -19.866  6.991 1.00  45.31 0 D 1
ATOM   1515 O OP2 . G   . . 1012 ? -43.880 -19.443  6.144 1.00  46.77 -1 D 1
ATOM   1516 H HO2' . G   . . 1012 ? -44.601 -19.399 13.952 1.00  39.04 0 D 1
ATOM   1517 H HO3' . G   . . 1012 ? -43.275 -20.769 12.601 1.00  46.04 0 D 1
ATOM   1518 H H1  . G   . . 1012 ? -51.238 -17.270 11.612 1.00  36.26 0 D 1
ATOM   1519 H H8  . G   . . 1012 ? -45.863 -18.061  8.748 1.00  38.28 0 D 1
ATOM   1520 H H1' . G   . . 1012 ? -45.487 -16.996 12.196 1.00  38.06 0 D 1
ATOM   1521 H H2' . G   . . 1012 ? -45.812 -19.557 12.236 1.00  39.12 0 D 1
ATOM   1522 H H21 . G   . . 1012 ? -50.919 -17.006 13.820 1.00  34.96 0 D 1
ATOM   1523 H H3' . G   . . 1012 ? -44.430 -19.944 10.449 1.00  44.01 0 D 1
ATOM   1524 H H22 . G   . . 1012 ? -49.551 -17.002 14.410 1.00  34.96 0 D 1
ATOM   1525 H H4' . G   . . 1012 ? -42.603 -18.074 11.504 1.00  41.82 0 D 1
ATOM   1526 C C5' . C   . . 1001 ? -4.252  5.880 14.050 1.00  47.01 0 E 1
ATOM   1527 O O5' . C   . . 1001 ? -5.181  4.890 13.653 1.00  48.80 0 E 1
ATOM   1528 C C4' . C   . . 1001 ? -4.906  7.201 14.351 1.00  43.01 0 E 1
ATOM   1529 O O4' . C   . . 1001 ? -5.584  7.712 13.173 1.00  40.39 0 E 1
ATOM   1530 C C3' . C   . . 1001 ? -5.993  7.194 15.414 1.00  41.35 0 E 1
ATOM   1531 O O3' . C   . . 1001 ? -5.489  7.180 16.733 1.00  41.84 0 E 1
ATOM   1532 C C2' . C   . . 1001 ? -6.769  8.460 15.084 1.00  43.33 0 E 1
ATOM   1533 O O2' . C   . . 1001 ? -6.061  9.616 15.519 1.00  44.52 0 E 1
ATOM   1534 C C1' . C   . . 1001 ? -6.741  8.428 13.562 1.00  40.81 0 E 1
ATOM   1535 N N1  . C   . . 1001 ? -7.928  7.754 12.993 1.00  39.42 0 E 1
ATOM   1536 C C2  . C   . . 1001 ? -9.118  8.473 12.915 1.00  38.38 0 E 1
ATOM   1537 O O2  . C   . . 1001 ? -9.143  9.637 13.344 1.00  37.73 0 E 1
ATOM   1538 N N3  . C   . . 1001 ? -10.198  7.870 12.378 1.00  37.06 0 E 1
ATOM   1539 C C4  . C   . . 1001 ? -10.133  6.622 11.918 1.00  38.59 0 E 1
ATOM   1540 N N4  . C   . . 1001 ? -11.239  6.088 11.398 1.00  39.44 0 E 1
ATOM   1541 C C5  . C   . . 1001 ? -8.917  5.870 11.983 1.00  39.62 0 E 1
ATOM   1542 C C6  . C   . . 1001 ? -7.855  6.475 12.516 1.00  39.64 0 E 1
ATOM   1543 H HO2' . C   . . 1001 ? -5.741 10.009 14.849 1.00  53.44 0 E 1
ATOM   1544 H HO5' . C   . . 1001 ? -5.339  4.784 12.835 1.00  58.58 0 E 1
ATOM   1545 H H5  . C   . . 1001 ? -8.869  4.997 11.668 1.00  47.56 0 E 1
ATOM   1546 H H6  . C   . . 1001 ? -7.047  6.017 12.564 1.00  47.59 0 E 1
ATOM   1547 H H1' . C   . . 1001 ? -6.694  9.335 13.221 1.00  48.99 0 E 1
ATOM   1548 H H2' . C   . . 1001 ? -7.672  8.436 15.437 1.00  52.01 0 E 1
ATOM   1549 H H3' . C   . . 1001 ? -6.558  6.416 15.284 1.00  49.63 0 E 1
ATOM   1550 H H4' . C   . . 1001 ? -4.213  7.828 14.610 1.00  51.63 0 E 1
ATOM   1551 H H41 . C   . . 1001 ? -11.226  5.284 11.093 1.00  47.35 0 E 1
ATOM   1552 H H42 . C   . . 1001 ? -11.965  6.548 11.367 1.00  47.35 0 E 1
ATOM   1553 H H5'1 . C   . . 1001 ? -3.606  6.006 13.338 1.00  56.44 0 E 1
ATOM   1554 H H5'2 . C   . . 1001 ? -3.789  5.573 14.846 1.00  56.44 0 E 1
ATOM   1555 P P   . G   . . 1002 ? -6.320  6.475 17.909 1.00  46.16 0 E 1
ATOM   1556 C C5' . G   . . 1002 ? -7.344  8.781 18.589 1.00  47.43 0 E 1
ATOM   1557 O O5' . G   . . 1002 ? -7.560  7.447 18.147 1.00  44.29 0 E 1
ATOM   1558 C C4' . G   . . 1002 ? -8.621  9.573 18.676 1.00  44.01 0 E 1
ATOM   1559 O O4' . G   . . 1002 ? -9.162  9.797 17.352 1.00  40.46 0 E 1
ATOM   1560 C C3' . G   . . 1002 ? -9.761  8.918 19.435 1.00  42.30 0 E 1
ATOM   1561 O O3' . G   . . 1002 ? -9.644  9.099 20.827 1.00  44.06 0 E 1
ATOM   1562 C C2' . G   . . 1002 ? -10.988  9.602 18.861 1.00  42.98 0 E 1
ATOM   1563 O O2' . G   . . 1002 ? -11.160 10.886 19.439 1.00  44.33 0 E 1
ATOM   1564 C C1' . G   . . 1002 ? -10.577  9.767 17.403 1.00  41.58 0 E 1
ATOM   1565 N N1  . G   . . 1002 ? -14.439  7.665 14.916 1.00  36.20 0 E 1
ATOM   1566 C C2  . G   . . 1002 ? -14.427  8.782 15.710 1.00  37.26 0 E 1
ATOM   1567 N N2  . G   . . 1002 ? -15.614  9.409 15.849 1.00  37.30 0 E 1
ATOM   1568 N N3  . G   . . 1002 ? -13.353  9.242 16.314 1.00  39.45 0 E 1
ATOM   1569 C C4  . G   . . 1002 ? -12.282  8.454 16.056 1.00  40.10 0 E 1
ATOM   1570 C C5  . G   . . 1002 ? -12.196  7.321 15.280 1.00  37.99 0 E 1
ATOM   1571 C C6  . G   . . 1002 ? -13.365  6.851 14.637 1.00  36.60 0 E 1
ATOM   1572 O O6  . G   . . 1002 ? -13.511  5.884 13.894 1.00  37.26 0 E 1
ATOM   1573 N N7  . G   . . 1002 ? -10.905  6.812 15.282 1.00  39.48 0 E 1
ATOM   1574 C C8  . G   . . 1002 ? -10.248  7.645 16.036 1.00  42.26 0 E 1
ATOM   1575 N N9  . G   . . 1002 ? -11.024  8.650 16.550 1.00  41.12 0 E 1
ATOM   1576 O OP1 . G   . . 1002 ? -5.459  6.521 19.112 1.00  50.73 0 E 1
ATOM   1577 O OP2 . G   . . 1002 ? -6.872  5.168 17.473 1.00  49.98 -1 E 1
ATOM   1578 H HO2' . G   . . 1002 ? -10.917 11.470 18.887 1.00  53.22 0 E 1
ATOM   1579 H H1  . G   . . 1002 ? -15.191  7.452 14.558 1.00  43.46 0 E 1
ATOM   1580 H H8  . G   . . 1002 ? -9.338  7.564 16.210 1.00  50.73 0 E 1
ATOM   1581 H H1' . G   . . 1002 ? -10.947 10.601 17.073 1.00  49.92 0 E 1
ATOM   1582 H H2' . G   . . 1002 ? -11.787  9.059 18.948 1.00  51.59 0 E 1
ATOM   1583 H H21 . G   . . 1002 ? -16.312  9.103 15.451 1.00  44.78 0 E 1
ATOM   1584 H H3' . G   . . 1002 ? -9.788  7.973 19.218 1.00  50.78 0 E 1
ATOM   1585 H H22 . G   . . 1002 ? -15.672 10.116 16.337 1.00  44.78 0 E 1
ATOM   1586 H H4' . G   . . 1002 ? -8.426 10.434 19.079 1.00  52.84 0 E 1
ATOM   1587 H H5'1 . G   . . 1002 ? -6.744  9.223 17.968 1.00  56.93 0 E 1
ATOM   1588 H H5'2 . G   . . 1002 ? -6.930  8.757 19.466 1.00  56.93 0 E 1
ATOM   1589 P P   . C   . . 1003 ? -10.180  7.971 21.810 1.00  46.29 0 E 1
ATOM   1590 C C5' . C   . . 1003 ? -12.475  9.194 21.989 1.00  48.01 0 E 1
ATOM   1591 O O5' . C   . . 1003 ? -11.760  8.028 21.635 1.00  45.24 0 E 1
ATOM   1592 C C4' . C   . . 1003 ? -13.940  9.068 21.667 1.00  45.48 0 E 1
ATOM   1593 O O4' . C   . . 1003 ? -14.149  9.059 20.228 1.00  43.15 0 E 1
ATOM   1594 C C3' . C   . . 1003 ? -14.633  7.800 22.147 1.00  44.80 0 E 1
ATOM   1595 O O3' . C   . . 1003 ? -14.963  7.840 23.524 1.00  45.86 0 E 1
ATOM   1596 C C2' . C   . . 1003 ? -15.849  7.749 21.242 1.00  43.38 0 E 1
ATOM   1597 O O2' . C   . . 1003 ? -16.828  8.680 21.683 1.00  44.71 0 E 1
ATOM   1598 C C1' . C   . . 1003 ? -15.254  8.238 19.919 1.00  42.87 0 E 1
ATOM   1599 N N1  . C   . . 1003 ? -14.784  7.126 19.059 1.00  39.29 0 E 1
ATOM   1600 C C2  . C   . . 1003 ? -15.708  6.551 18.190 1.00  40.12 0 E 1
ATOM   1601 O O2  . C   . . 1003 ? -16.878  6.975 18.190 1.00  42.85 0 E 1
ATOM   1602 N N3  . C   . . 1003 ? -15.302  5.553 17.376 1.00  36.34 0 E 1
ATOM   1603 C C4  . C   . . 1003 ? -14.060  5.096 17.393 1.00  36.52 0 E 1
ATOM   1604 N N4  . C   . . 1003 ? -13.769  4.088 16.556 1.00  35.67 0 E 1
ATOM   1605 C C5  . C   . . 1003 ? -13.090  5.673 18.258 1.00  36.59 0 E 1
ATOM   1606 C C6  . C   . . 1003 ? -13.496  6.674 19.066 1.00  36.53 0 E 1
ATOM   1607 O OP1 . C   . . 1003 ? -9.806  8.435 23.182 1.00  52.30 0 E 1
ATOM   1608 O OP2 . C   . . 1003 ? -9.742  6.655 21.304 1.00  42.46 -1 E 1
ATOM   1609 H HO2' . C   . . 1003 ? -16.962  8.568 22.504 1.00  53.67 0 E 1
ATOM   1610 H H5  . C   . . 1003 ? -12.210  5.371 18.266 1.00  43.92 0 E 1
ATOM   1611 H H6  . C   . . 1003 ? -12.881  7.067 19.644 1.00  43.85 0 E 1
ATOM   1612 H H1' . C   . . 1003 ? -15.923  8.752 19.440 1.00  51.46 0 E 1
ATOM   1613 H H2' . C   . . 1003 ? -16.214  6.854 21.159 1.00  52.08 0 E 1
ATOM   1614 H H3' . C   . . 1003 ? -14.062  7.035 21.977 1.00  53.78 0 E 1
ATOM   1615 H H4' . C   . . 1003 ? -14.399  9.837 22.040 1.00  54.60 0 E 1
ATOM   1616 H H41 . C   . . 1003 ? -12.974  3.761 16.536 1.00  42.83 0 E 1
ATOM   1617 H H42 . C   . . 1003 ? -14.378  3.768 16.039 1.00  42.83 0 E 1
ATOM   1618 H H5'1 . C   . . 1003 ? -12.109  9.950 21.503 1.00  57.64 0 E 1
ATOM   1619 H H5'2 . C   . . 1003 ? -12.373  9.351 22.941 1.00  57.64 0 E 1
ATOM   1620 P P   . G   . . 1004 ? -14.315  6.792 24.554 1.00  50.11 0 E 1
ATOM   1621 C C5' . G   . . 1004 ? -16.081  4.899 24.806 1.00  54.12 0 E 1
ATOM   1622 O O5' . G   . . 1004 ? -15.575  6.144 25.256 1.00  54.33 0 E 1
ATOM   1623 C C4' . G   . . 1004 ? -17.462  5.045 24.221 1.00  51.09 0 E 1
ATOM   1624 O O4' . G   . . 1004 ? -17.375  5.678 22.921 1.00  49.77 0 E 1
ATOM   1625 C C3' . G   . . 1004 ? -18.196  3.745 23.945 1.00  51.86 0 E 1
ATOM   1626 O O3' . G   . . 1004 ? -18.810  3.207 25.092 1.00  53.34 0 E 1
ATOM   1627 C C2' . G   . . 1004 ? -19.165  4.136 22.844 1.00  50.35 0 E 1
ATOM   1628 O O2' . G   . . 1004 ? -20.277  4.857 23.357 1.00  54.77 0 E 1
ATOM   1629 C C1' . G   . . 1004 ? -18.288  5.076 22.029 1.00  47.18 0 E 1
ATOM   1630 N N1  . G   . . 1004 ? -18.800  2.258 17.925 1.00  43.90 0 E 1
ATOM   1631 C C2  . G   . . 1004 ? -19.732  2.869 18.734 1.00  47.01 0 E 1
ATOM   1632 N N2  . G   . . 1004 ? -21.026  2.710 18.402 1.00  47.44 0 E 1
ATOM   1633 N N3  . G   . . 1004 ? -19.424  3.588 19.796 1.00  45.77 0 E 1
ATOM   1634 C C4  . G   . . 1004 ? -18.100  3.653 19.986 1.00  43.80 0 E 1
ATOM   1635 C C5  . G   . . 1004 ? -17.082  3.093 19.260 1.00  43.27 0 E 1
ATOM   1636 C C6  . G   . . 1004 ? -17.421  2.319 18.120 1.00  43.08 0 E 1
ATOM   1637 O O6  . G   . . 1004 ? -16.643  1.750 17.342 1.00  44.54 0 E 1
ATOM   1638 N N7  . G   . . 1004 ? -15.848  3.423 19.828 1.00  44.04 0 E 1
ATOM   1639 C C8  . G   . . 1004 ? -16.160  4.158 20.867 1.00  46.48 0 E 1
ATOM   1640 N N9  . G   . . 1004 ? -17.520  4.332 21.008 1.00  46.33 0 E 1
ATOM   1641 O OP1 . G   . . 1004 ? -13.565  7.584 25.557 1.00  51.46 0 E 1
ATOM   1642 O OP2 . G   . . 1004 ? -13.616  5.703 23.846 1.00  51.75 -1 E 1
ATOM   1643 H HO2' . G   . . 1004 ? -20.744  4.341 23.828 1.00  65.75 0 E 1
ATOM   1644 H H1  . G   . . 1004 ? -19.089  1.807 17.252 1.00  52.70 0 E 1
ATOM   1645 H H8  . G   . . 1004 ? -15.532  4.523 21.448 1.00  55.80 0 E 1
ATOM   1646 H H1' . G   . . 1004 ? -18.830  5.762 21.608 1.00  56.63 0 E 1
ATOM   1647 H H2' . G   . . 1004 ? -19.462  3.371 22.328 1.00  60.43 0 E 1
ATOM   1648 H H21 . G   . . 1004 ? -21.239  2.244 17.711 1.00  56.95 0 E 1
ATOM   1649 H H3' . G   . . 1004 ? -17.571  3.094 23.590 1.00  62.25 0 E 1
ATOM   1650 H H22 . G   . . 1004 ? -21.641  3.075 18.880 1.00  56.95 0 E 1
ATOM   1651 H H4' . G   . . 1004 ? -18.002  5.599 24.806 1.00  61.33 0 E 1
ATOM   1652 H H5'1 . G   . . 1004 ? -16.117  4.282 25.554 1.00  64.96 0 E 1
ATOM   1653 H H5'2 . G   . . 1004 ? -15.486  4.541 24.129 1.00  64.96 0 E 1
ATOM   1654 P P   . A   . . 1005 ? -18.563  1.668 25.425 1.00  54.48 0 E 1
ATOM   1655 C C5' . A   . . 1005 ? -20.812  1.034 24.295 1.00  46.95 0 E 1
ATOM   1656 O O5' . A   . . 1005 ? -19.405  0.917 24.306 1.00  46.63 0 E 1
ATOM   1657 C C4' . A   . . 1005 ? -21.439  0.312 23.130 1.00  45.38 0 E 1
ATOM   1658 O O4' . A   . . 1005 ? -20.936  0.844 21.877 1.00  44.98 0 E 1
ATOM   1659 C C3' . A   . . 1005 ? -21.182 -1.179 23.012 1.00  43.53 0 E 1
ATOM   1660 O O3' . A   . . 1005 ? -21.938 -1.956 23.924 1.00  40.67 0 E 1
ATOM   1661 C C2' . A   . . 1005 ? -21.513 -1.430 21.549 1.00  42.72 0 E 1
ATOM   1662 O O2' . A   . . 1005 ? -22.916 -1.395 21.333 1.00  44.31 0 E 1
ATOM   1663 C C1' . A   . . 1005 ? -20.939 -0.174 20.897 1.00  40.65 0 E 1
ATOM   1664 N N1  . A   . . 1005 ? -18.332 -2.287 17.167 1.00  41.29 0 E 1
ATOM   1665 C C2  . A   . . 1005 ? -19.634 -2.251 17.459 1.00  42.16 0 E 1
ATOM   1666 N N3  . A   . . 1005 ? -20.233 -1.662 18.483 1.00  40.92 0 E 1
ATOM   1667 C C4  . A   . . 1005 ? -19.311 -1.062 19.247 1.00  41.49 0 E 1
ATOM   1668 C C5  . A   . . 1005 ? -17.933 -0.997 19.066 1.00  41.05 0 E 1
ATOM   1669 C C6  . A   . . 1005 ? -17.427 -1.665 17.946 1.00  42.54 0 E 1
ATOM   1670 N N6  . A   . . 1005 ? -16.124 -1.723 17.596 1.00  42.74 0 E 1
ATOM   1671 N N7  . A   . . 1005 ? -17.341 -0.262 20.083 1.00  39.97 0 E 1
ATOM   1672 C C8  . A   . . 1005 ? -18.370  0.093 20.837 1.00  41.23 0 E 1
ATOM   1673 N N9  . A   . . 1005 ? -19.576 -0.360 20.372 1.00  40.12 0 E 1
ATOM   1674 O OP1 . A   . . 1005 ? -19.176  1.393 26.755 1.00  53.09 0 E 1
ATOM   1675 O OP2 . A   . . 1005 ? -17.129  1.370 25.159 1.00  53.58 -1 E 1
ATOM   1676 H HO2' . A   . . 1005 ? -23.276 -2.020 21.763 1.00  53.19 0 E 1
ATOM   1677 H H2  . A   . . 1005 ? -20.194 -2.698 16.866 1.00  50.61 0 E 1
ATOM   1678 H H8  . A   . . 1005 ? -18.283  0.603 21.609 1.00  49.50 0 E 1
ATOM   1679 H H1' . A   . . 1005 ? -21.508  0.092 20.157 1.00  48.81 0 E 1
ATOM   1680 H H2' . A   . . 1005 ? -21.104 -2.250 21.230 1.00  51.29 0 E 1
ATOM   1681 H H3' . A   . . 1005 ? -20.242 -1.361 23.168 1.00  52.26 0 E 1
ATOM   1682 H H4' . A   . . 1005 ? -22.397  0.456 23.179 1.00  54.48 0 E 1
ATOM   1683 H H61 . A   . . 1005 ? -15.888 -2.150 16.889 1.00  51.31 0 E 1
ATOM   1684 H H62 . A   . . 1005 ? -15.531 -1.332 18.081 1.00  51.31 0 E 1
ATOM   1685 H H5'1 . A   . . 1005 ? -21.163  0.663 25.120 1.00  56.36 0 E 1
ATOM   1686 H H5'2 . A   . . 1005 ? -21.048  1.973 24.246 1.00  56.36 0 E 1
ATOM   1687 P P   . A   . . 1006 ? -21.219 -3.111 24.788 1.00  44.36 0 E 1
ATOM   1688 C C5' . A   . . 1006 ? -22.307 -4.904 23.276 1.00  47.15 0 E 1
ATOM   1689 O O5' . A   . . 1006 ? -21.123 -4.311 23.762 1.00  44.99 0 E 1
ATOM   1690 C C4' . A   . . 1006 ? -22.056 -5.676 22.021 1.00  42.23 0 E 1
ATOM   1691 O O4' . A   . . 1006 ? -21.534 -4.800 20.987 1.00  42.78 0 E 1
ATOM   1692 C C3' . A   . . 1006 ? -21.011 -6.776 22.106 1.00  47.77 0 E 1
ATOM   1693 O O3' . A   . . 1006 ? -21.465 -7.936 22.772 1.00  53.55 0 E 1
ATOM   1694 C C2' . A   . . 1006 ? -20.671 -6.984 20.639 1.00  48.55 0 E 1
ATOM   1695 O O2' . A   . . 1006 ? -21.699 -7.692 19.965 1.00  47.90 0 E 1
ATOM   1696 C C1' . A   . . 1006 ? -20.663 -5.539 20.142 1.00  43.93 0 E 1
ATOM   1697 N N1  . A   . . 1006 ? -16.071 -5.394 17.896 1.00  44.39 0 E 1
ATOM   1698 C C2  . A   . . 1006 ? -17.208 -6.025 17.582 1.00  45.75 0 E 1
ATOM   1699 N N3  . A   . . 1006 ? -18.374 -6.007 18.230 1.00  46.48 0 E 1
ATOM   1700 C C4  . A   . . 1006 ? -18.301 -5.232 19.322 1.00  43.84 0 E 1
ATOM   1701 C C5  . A   . . 1006 ? -17.204 -4.519 19.766 1.00  44.47 0 E 1
ATOM   1702 C C6  . A   . . 1006 ? -16.025 -4.617 18.997 1.00  44.68 0 E 1
ATOM   1703 N N6  . A   . . 1006 ? -14.907 -3.976 19.318 1.00  42.07 0 E 1
ATOM   1704 N N7  . A   . . 1006 ? -17.501 -3.825 20.929 1.00  43.91 0 E 1
ATOM   1705 C C8  . A   . . 1006 ? -18.760 -4.130 21.162 1.00  39.96 0 E 1
ATOM   1706 N N9  . A   . . 1006 ? -19.303 -4.968 20.215 1.00  41.94 0 E 1
ATOM   1707 O OP1 . A   . . 1006 ? -22.161 -3.551 25.841 1.00  49.14 0 E 1
ATOM   1708 O OP2 . A   . . 1006 ? -19.816 -2.738 25.096 1.00  47.46 -1 E 1
ATOM   1709 H HO2' . A   . . 1006 ? -21.548 -8.516 20.026 1.00  57.49 0 E 1
ATOM   1710 H H2  . A   . . 1006 ? -17.183 -6.545 16.811 1.00  54.92 0 E 1
ATOM   1711 H H8  . A   . . 1006 ? -19.236 -3.810 21.895 1.00  47.97 0 E 1
ATOM   1712 H H1' . A   . . 1006 ? -20.992 -5.483 19.231 1.00  52.74 0 E 1
ATOM   1713 H H2' . A   . . 1006 ? -19.812 -7.419 20.523 1.00  58.28 0 E 1
ATOM   1714 H H3' . A   . . 1006 ? -20.228 -6.449 22.577 1.00  57.35 0 E 1
ATOM   1715 H H4' . A   . . 1006 ? -22.898 -6.055 21.723 1.00  50.70 0 E 1
ATOM   1716 H H61 . A   . . 1006 ? -14.208 -4.055 18.823 1.00  50.50 0 E 1
ATOM   1717 H H62 . A   . . 1006 ? -14.881 -3.481 20.021 1.00  50.50 0 E 1
ATOM   1718 H H5'1 . A   . . 1006 ? -22.959 -4.209 23.096 1.00  56.60 0 E 1
ATOM   1719 H H5'2 . A   . . 1006 ? -22.662 -5.503 23.951 1.00  56.60 0 E 1
ATOM   1720 P P   . U   . . 1007 ? -20.483 -8.792 23.727 1.00  55.03 0 E 1
ATOM   1721 C C5' . U   . . 1007 ? -20.601 -10.509 21.775 1.00  64.27 0 E 1
ATOM   1722 O O5' . U   . . 1007 ? -19.810 -9.801 22.712 1.00  58.85 0 E 1
ATOM   1723 C C4' . U   . . 1007 ? -19.762 -11.029 20.638 1.00  71.40 0 E 1
ATOM   1724 O O4' . U   . . 1007 ? -19.246 -9.917 19.860 1.00  70.95 0 E 1
ATOM   1725 C C3' . U   . . 1007 ? -18.519 -11.818 21.032 1.00  76.28 0 E 1
ATOM   1726 O O3' . U   . . 1007 ? -18.804 -13.170 21.348 1.00  81.14 0 E 1
ATOM   1727 C C2' . U   . . 1007 ? -17.625 -11.656 19.810 1.00  74.62 0 E 1
ATOM   1728 O O2' . U   . . 1007 ? -18.024 -12.539 18.772 1.00  75.03 0 E 1
ATOM   1729 C C1' . U   . . 1007 ? -17.952 -10.224 19.380 1.00  72.70 0 E 1
ATOM   1730 N N1  . U   . . 1007 ? -16.996 -9.225 19.917 1.00  69.67 0 E 1
ATOM   1731 C C2  . U   . . 1007 ? -15.853 -8.956 19.182 1.00  68.16 0 E 1
ATOM   1732 O O2  . U   . . 1007 ? -15.599 -9.509 18.123 1.00  67.13 0 E 1
ATOM   1733 N N3  . U   . . 1007 ? -15.016 -8.015 19.732 1.00  64.73 0 E 1
ATOM   1734 C C4  . U   . . 1007 ? -15.202 -7.334 20.916 1.00  63.67 0 E 1
ATOM   1735 O O4  . U   . . 1007 ? -14.363 -6.516 21.291 1.00  60.93 0 E 1
ATOM   1736 C C5  . U   . . 1007 ? -16.407 -7.668 21.619 1.00  65.59 0 E 1
ATOM   1737 C C6  . U   . . 1007 ? -17.240 -8.579 21.105 1.00  66.78 0 E 1
ATOM   1738 O OP1 . U   . . 1007 ? -21.352 -9.599 24.624 1.00  53.84 0 E 1
ATOM   1739 O OP2 . U   . . 1007 ? -19.441 -7.954 24.372 1.00  56.81 -1 E 1
ATOM   1740 H HO2' . U   . . 1007 ? -18.546 -12.134 18.254 1.00  90.06 0 E 1
ATOM   1741 H H3  . U   . . 1007 ? -14.301 -7.831 19.290 1.00  77.69 0 E 1
ATOM   1742 H H5  . U   . . 1007 ? -16.609 -7.253 22.427 1.00  78.73 0 E 1
ATOM   1743 H H6  . U   . . 1007 ? -18.017 -8.784 21.572 1.00  80.16 0 E 1
ATOM   1744 H H1' . U   . . 1007 ? -17.942 -10.176 18.411 1.00  87.26 0 E 1
ATOM   1745 H H2' . U   . . 1007 ? -16.687 -11.760 20.034 1.00  89.57 0 E 1
ATOM   1746 H H3' . U   . . 1007 ? -18.098 -11.392 21.795 1.00  91.55 0 E 1
ATOM   1747 H H4' . U   . . 1007 ? -20.315 -11.583 20.065 1.00  85.69 0 E 1
ATOM   1748 H H5'1 . U   . . 1007 ? -21.283 -9.916 21.422 1.00  77.14 0 E 1
ATOM   1749 H H5'2 . U   . . 1007 ? -21.031 -11.255 22.221 1.00  77.14 0 E 1
ATOM   1750 P P   . U   . . 1008 ? -17.942 -13.954 22.453 1.00  83.42 0 E 1
ATOM   1751 C C5' . U   . . 1008 ? -16.281 -14.916 20.648 1.00  88.55 0 E 1
ATOM   1752 O O5' . U   . . 1008 ? -16.498 -14.096 21.789 1.00  86.20 0 E 1
ATOM   1753 C C4' . U   . . 1008 ? -14.812 -15.010 20.305 1.00  89.28 0 E 1
ATOM   1754 O O4' . U   . . 1008 ? -14.346 -13.745 19.763 1.00  87.94 0 E 1
ATOM   1755 C C3' . U   . . 1008 ? -13.873 -15.292 21.472 1.00  90.29 0 E 1
ATOM   1756 O O3' . U   . . 1008 ? -13.805 -16.677 21.788 1.00  88.70 0 E 1
ATOM   1757 C C2' . U   . . 1008 ? -12.549 -14.709 20.988 1.00  90.15 0 E 1
ATOM   1758 O O2' . U   . . 1008 ? -11.874 -15.615 20.126 1.00  90.08 0 E 1
ATOM   1759 C C1' . U   . . 1008 ? -13.016 -13.502 20.169 1.00  88.44 0 E 1
ATOM   1760 N N1  . U   . . 1008 ? -12.982 -12.237 20.940 1.00  85.32 0 E 1
ATOM   1761 C C2  . U   . . 1008 ? -11.758 -11.668 21.239 1.00  84.66 0 E 1
ATOM   1762 O O2  . U   . . 1008 ? -10.698 -12.161 20.906 1.00  85.20 0 E 1
ATOM   1763 N N3  . U   . . 1008 ? -11.815 -10.499 21.956 1.00  82.83 0 E 1
ATOM   1764 C C4  . U   . . 1008 ? -12.949 -9.846 22.391 1.00  82.80 0 E 1
ATOM   1765 O O4  . U   . . 1008 ? -12.841 -8.795 23.026 1.00  81.45 0 E 1
ATOM   1766 C C5  . U   . . 1008 ? -14.178 -10.490 22.040 1.00  84.25 0 E 1
ATOM   1767 C C6  . U   . . 1008 ? -14.148 -11.633 21.343 1.00  84.80 0 E 1
ATOM   1768 O OP1 . U   . . 1008 ? -18.539 -15.308 22.591 1.00  84.51 0 E 1
ATOM   1769 O OP2 . U   . . 1008 ? -17.819 -13.099 23.656 1.00  79.78 -1 E 1
ATOM   1770 H HO2' . U   . . 1008 ? -11.445 -16.167 20.591 1.00 108.11 0 E 1
ATOM   1771 H H3  . U   . . 1008 ? -11.062 -10.134 22.155 1.00  99.42 0 E 1
ATOM   1772 H H5  . U   . . 1008 ? -14.991 -10.118 22.294 1.00 101.12 0 E 1
ATOM   1773 H H6  . U   . . 1008 ? -14.956 -12.037 21.120 1.00 101.78 0 E 1
ATOM   1774 H H1' . U   . . 1008 ? -12.447 -13.412 19.389 1.00 106.14 0 E 1
ATOM   1775 H H2' . U   . . 1008 ? -11.988 -14.437 21.731 1.00 108.20 0 E 1
ATOM   1776 H H3' . U   . . 1008 ? -14.167 -14.796 22.251 1.00 108.36 0 E 1
ATOM   1777 H H4' . U   . . 1008 ? -14.688 -15.696 19.631 1.00 107.16 0 E 1
ATOM   1778 H H5'1 . U   . . 1008 ? -16.760 -14.542 19.892 1.00 106.28 0 E 1
ATOM   1779 H H5'2 . U   . . 1008 ? -16.622 -15.807 20.829 1.00 106.28 0 E 1
ATOM   1780 P P   . X   . . 1009 ? -13.752 -17.193 23.313 1.00  89.11 0 E 1
ATOM   1781 C C5' . X   . . 1009 ? -11.257 -17.723 22.849 1.00  92.79 0 E 1
ATOM   1782 O O5' . X   . . 1009 ? -12.206 -16.991 23.607 1.00  91.20 0 E 1
ATOM   1783 C C4' . X   . . 1009 ? -9.943 -16.995 22.816 1.00  95.51 0 E 1
ATOM   1784 O O4' . X   . . 1009 ? -10.167 -15.639 22.343 1.00  94.41 0 E 1
ATOM   1785 C C3' . X   . . 1009 ? -9.276 -16.803 24.168 1.00  97.90 0 E 1
ATOM   1786 O O3' . X   . . 1009 ? -8.520 -17.917 24.584 1.00 100.17 0 E 1
ATOM   1787 C C2' . X   . . 1009 ? -8.420 -15.573 23.931 1.00  98.16 0 E 1
ATOM   1788 O O2' . X   . . 1009 ? -7.259 -15.913 23.180 1.00 101.00 0 E 1
ATOM   1789 C C1' . X   . . 1009 ? -9.356 -14.739 23.064 1.00  93.88 0 E 1
ATOM   1790 N N1  . X   . . 1009 ? -9.448 -9.815 24.493 1.00  81.29 0 E 1
ATOM   1791 C C2  . X   . . 1009 ? -8.509 -10.576 23.643 1.00  82.39 0 E 1
ATOM   1792 O O2  . X   . . 1009 ? -7.392 -10.010 23.035 1.00  82.28 0 E 1
ATOM   1793 N N3  . X   . . 1009 ? -8.738 -11.987 23.410 1.00  85.04 0 E 1
ATOM   1794 C C4  . X   . . 1009 ? -9.874 -12.620 24.002 1.00  87.28 0 E 1
ATOM   1795 C C5  . X   . . 1009 ? -10.783 -11.996 24.790 1.00  85.48 0 E 1
ATOM   1796 C C6  . X   . . 1009 ? -10.596 -10.514 25.074 1.00  82.53 0 E 1
ATOM   1797 O O6  . X   . . 1009 ? -11.497 -9.808 25.879 1.00  80.33 0 E 1
ATOM   1798 N N7  . X   . . 1009 ? -11.789 -13.007 25.194 1.00  85.34 0 E 1
ATOM   1799 C C8  . X   . . 1009 ? -11.328 -14.183 24.553 1.00  89.10 0 E 1
ATOM   1800 N N9  . X   . . 1009 ? -10.211 -13.848 23.884 1.00  90.35 0 E 1
ATOM   1801 O OP1 . X   . . 1009 ? -14.298 -18.479 22.912 1.00  90.95 0 E 1
ATOM   1802 O OP2 . X   . . 1009 ? -14.764 -16.258 23.777 1.00  91.69 0 E 1
ATOM   1803 H HO2' . X   . . 1009 ? -7.154 -15.371 22.536 1.00 121.22 0 E 1
ATOM   1804 H H1  . X   . . 1009 ? -9.323 -8.978 24.643 1.00  97.57 0 E 1
ATOM   1805 H H8  . X   . . 1009 ? -11.722 -15.025 24.589 1.00 106.94 0 E 1
ATOM   1806 H H1' . X   . . 1009 ? -8.847 -14.203 22.436 1.00 112.67 0 E 1
ATOM   1807 H H2' . X   . . 1009 ? -8.193 -15.112 24.753 1.00 117.81 0 E 1
ATOM   1808 H H3' . X   . . 1009 ? -9.991 -16.538 24.768 1.00 117.50 0 E 1
ATOM   1809 H H4' . X   . . 1009 ? -9.327 -17.444 22.217 1.00 114.63 0 E 1
ATOM   1810 H H5' . X   . . 1009 ? -11.585 -17.856 21.947 1.00 111.37 0 E 1
ATOM   1811 P P   . G   . . 1010 ? -7.809 -17.853 26.017 1.00 102.84 0 E 1
ATOM   1812 C C5' . G   . . 1010 ? -5.658 -16.628 26.847 1.00  90.95 0 E 1
ATOM   1813 O O5' . G   . . 1010 ? -6.478 -17.008 25.754 1.00  97.01 0 E 1
ATOM   1814 C C4' . G   . . 1010 ? -4.763 -15.452 26.545 1.00  86.78 0 E 1
ATOM   1815 O O4' . G   . . 1010 ? -5.402 -14.515 25.636 1.00  84.70 0 E 1
ATOM   1816 C C3' . G   . . 1010 ? -4.412 -14.598 27.753 1.00  83.96 0 E 1
ATOM   1817 O O3' . G   . . 1010 ? -3.428 -15.176 28.585 1.00  82.81 0 E 1
ATOM   1818 C C2' . G   . . 1010 ? -4.013 -13.273 27.119 1.00  83.10 0 E 1
ATOM   1819 O O2' . G   . . 1010 ? -2.689 -13.320 26.612 1.00  83.83 0 E 1
ATOM   1820 C C1' . G   . . 1010 ? -5.001 -13.191 25.951 1.00  80.71 0 E 1
ATOM   1821 N N1  . G   . . 1010 ? -7.020 -8.665 27.368 1.00  75.54 0 E 1
ATOM   1822 C C2  . G   . . 1010 ? -5.706 -8.971 27.121 1.00  75.47 0 E 1
ATOM   1823 N N2  . G   . . 1010 ? -4.854 -7.947 27.274 1.00  73.09 0 E 1
ATOM   1824 N N3  . G   . . 1010 ? -5.279 -10.181 26.759 1.00  76.76 0 E 1
ATOM   1825 C C4  . G   . . 1010 ? -6.293 -11.073 26.655 1.00  77.85 0 E 1
ATOM   1826 C C5  . G   . . 1010 ? -7.640 -10.851 26.883 1.00  77.33 0 E 1
ATOM   1827 C C6  . G   . . 1010 ? -8.075 -9.558 27.275 1.00  75.55 0 E 1
ATOM   1828 O O6  . G   . . 1010 ? -9.216 -9.160 27.520 1.00  75.12 0 E 1
ATOM   1829 N N7  . G   . . 1010 ? -8.371 -12.012 26.685 1.00  78.14 0 E 1
ATOM   1830 C C8  . G   . . 1010 ? -7.487 -12.904 26.342 1.00  80.03 0 E 1
ATOM   1831 N N9  . G   . . 1010 ? -6.203 -12.409 26.304 1.00  79.53 0 E 1
ATOM   1832 O OP1 . G   . . 1010 ? -7.453 -19.231 26.446 1.00 107.46 0 E 1
ATOM   1833 O OP2 . G   . . 1010 ? -8.698 -17.019 26.874 1.00 103.33 -1 E 1
ATOM   1834 H HO2' . G   . . 1010 ? -2.718 -13.406 25.777 1.00 100.61 0 E 1
ATOM   1835 H H1  . G   . . 1010 ? -7.204 -7.857 27.599 1.00  90.67 0 E 1
ATOM   1836 H H8  . G   . . 1010 ? -7.701 -13.787 26.144 1.00  96.06 0 E 1
ATOM   1837 H H1' . G   . . 1010 ? -4.566 -12.792 25.182 1.00  96.88 0 E 1
ATOM   1838 H H2' . G   . . 1010 ? -4.124 -12.530 27.733 1.00  99.74 0 E 1
ATOM   1839 H H21 . G   . . 1010 ? -5.149 -7.174 27.508 1.00  87.72 0 E 1
ATOM   1840 H H3' . G   . . 1010 ? -5.212 -14.456 28.284 1.00 100.77 0 E 1
ATOM   1841 H H22 . G   . . 1010 ? -4.013 -8.063 27.138 1.00  87.72 0 E 1
ATOM   1842 H H4' . G   . . 1010 ? -3.959 -15.776 26.109 1.00 104.15 0 E 1
ATOM   1843 H H5'1 . G   . . 1010 ? -5.102 -17.384 27.094 1.00 109.16 0 E 1
ATOM   1844 H H5'2 . G   . . 1010 ? -6.229 -16.398 27.597 1.00 109.16 0 E 1
ATOM   1845 P P   . C   . . 1011 ? -3.714 -15.327 30.160 1.00  84.04 0 E 1
ATOM   1846 C C5' . C   . . 1011 ? -2.085 -13.305 30.390 1.00  77.79 0 E 1
ATOM   1847 O O5' . C   . . 1011 ? -3.312 -13.906 30.755 1.00  77.98 0 E 1
ATOM   1848 C C4' . C   . . 1011 ? -2.128 -11.812 30.561 1.00  77.93 0 E 1
ATOM   1849 O O4' . C   . . 1011 ? -3.020 -11.226 29.578 1.00  74.44 0 E 1
ATOM   1850 C C3' . C   . . 1011 ? -2.662 -11.309 31.891 1.00  78.29 0 E 1
ATOM   1851 O O3' . C   . . 1011 ? -1.706 -11.358 32.926 1.00  80.99 0 E 1
ATOM   1852 C C2' . C   . . 1011 ? -3.116 -9.899 31.548 1.00  76.65 0 E 1
ATOM   1853 O O2' . C   . . 1011 ? -2.018 -9.002 31.500 1.00  72.48 0 E 1
ATOM   1854 C C1' . C   . . 1011 ? -3.669 -10.101 30.134 1.00  76.18 0 E 1
ATOM   1855 N N1  . C   . . 1011 ? -5.128 -10.356 30.152 1.00  75.78 0 E 1
ATOM   1856 C C2  . C   . . 1011 ? -5.960 -9.308 30.531 1.00  76.37 0 E 1
ATOM   1857 O O2  . C   . . 1011 ? -5.428 -8.237 30.829 1.00  75.13 0 E 1
ATOM   1858 N N3  . C   . . 1011 ? -7.296 -9.488 30.567 1.00  75.09 0 E 1
ATOM   1859 C C4  . C   . . 1011 ? -7.807 -10.670 30.237 1.00  76.80 0 E 1
ATOM   1860 N N4  . C   . . 1011 ? -9.137 -10.796 30.283 1.00  77.38 0 E 1
ATOM   1861 C C5  . C   . . 1011 ? -6.988 -11.768 29.843 1.00  76.47 0 E 1
ATOM   1862 C C6  . C   . . 1011 ? -5.661 -11.569 29.814 1.00  76.02 0 E 1
ATOM   1863 O OP1 . C   . . 1011 ? -2.763 -16.328 30.712 1.00  85.66 0 E 1
ATOM   1864 O OP2 . C   . . 1011 ? -5.173 -15.526 30.370 1.00  85.68 -1 E 1
ATOM   1865 H HO2' . C   . . 1011 ? -1.777 -8.907 30.701 1.00  87.00 0 E 1
ATOM   1866 H H5  . C   . . 1011 ? -7.358 -12.589 29.615 1.00  91.78 0 E 1
ATOM   1867 H H6  . C   . . 1011 ? -5.097 -12.264 29.562 1.00  91.25 0 E 1
ATOM   1868 H H1' . C   . . 1011 ? -3.480 -9.321 29.591 1.00  91.43 0 E 1
ATOM   1869 H H2' . C   . . 1011 ? -3.801 -9.580 32.156 1.00  91.99 0 E 1
ATOM   1870 H H3' . C   . . 1011 ? -3.431 -11.842 32.145 1.00  93.97 0 E 1
ATOM   1871 H H4' . C   . . 1011 ? -1.236 -11.455 30.424 1.00  93.54 0 E 1
ATOM   1872 H H41 . C   . . 1011 ? -9.505 -11.546 30.077 1.00  92.87 0 E 1
ATOM   1873 H H42 . C   . . 1011 ? -9.624 -10.128 30.518 1.00  92.87 0 E 1
ATOM   1874 H H5'1 . C   . . 1011 ? -1.894 -13.512 29.462 1.00  93.37 0 E 1
ATOM   1875 H H5'2 . C   . . 1011 ? -1.377 -13.666 30.947 1.00  93.37 0 E 1
ATOM   1876 P P   . G   . . 1012 ? -2.172 -11.682 34.428 1.00  84.61 0 E 1
ATOM   1877 C C5' . G   . . 1012 ? -2.007 -9.205 35.257 1.00  73.81 0 E 1
ATOM   1878 O O5' . G   . . 1012 ? -2.828 -10.314 34.927 1.00  77.36 0 E 1
ATOM   1879 C C4' . G   . . 1012 ? -2.814 -8.016 35.714 1.00  72.35 0 E 1
ATOM   1880 O O4' . G   . . 1012 ? -3.724 -7.593 34.663 1.00  73.28 0 E 1
ATOM   1881 C C3' . G   . . 1012 ? -3.713 -8.244 36.916 1.00  73.41 0 E 1
ATOM   1882 O O3' . G   . . 1012 ? -3.016 -8.174 38.148 1.00  74.20 0 E 1
ATOM   1883 C C2' . G   . . 1012 ? -4.776 -7.163 36.749 1.00  71.32 0 E 1
ATOM   1884 O O2' . G   . . 1012 ? -4.306 -5.903 37.203 1.00  69.13 0 E 1
ATOM   1885 C C1' . G   . . 1012 ? -4.926 -7.108 35.228 1.00  70.08 0 E 1
ATOM   1886 N N1  . G   . . 1012 ? -9.982 -7.450 34.276 1.00  58.09 0 E 1
ATOM   1887 C C2  . G   . . 1012 ? -9.276 -6.413 34.832 1.00  60.24 0 E 1
ATOM   1888 N N2  . G   . . 1012 ? -9.999 -5.338 35.173 1.00  55.73 0 E 1
ATOM   1889 N N3  . G   . . 1012 ? -7.960 -6.430 35.039 1.00  62.48 0 E 1
ATOM   1890 C C4  . G   . . 1012 ? -7.391 -7.587 34.636 1.00  64.03 0 E 1
ATOM   1891 C C5  . G   . . 1012 ? -8.015 -8.679 34.066 1.00  63.60 0 E 1
ATOM   1892 C C6  . G   . . 1012 ? -9.427 -8.650 33.855 1.00  61.63 0 E 1
ATOM   1893 O O6  . G   . . 1012 ? -10.144 -9.528 33.363 1.00  59.67 0 E 1
ATOM   1894 N N7  . G   . . 1012 ? -7.094 -9.682 33.789 1.00  65.31 0 E 1
ATOM   1895 C C8  . G   . . 1012 ? -5.948 -9.193 34.182 1.00  66.90 0 E 1
ATOM   1896 N N9  . G   . . 1012 ? -6.047 -7.929 34.718 1.00  67.10 0 E 1
ATOM   1897 O OP1 . G   . . 1012 ? -0.943 -11.907 35.235 1.00  84.80 0 E 1
ATOM   1898 O OP2 . G   . . 1012 ? -3.211 -12.748 34.379 1.00  82.54 -1 E 1
ATOM   1899 H HO2' . G   . . 1012 ? -4.784 -5.297 36.871 1.00  82.98 0 E 1
ATOM   1900 H HO3' . G   . . 1012 ? -3.211 -7.578 38.707 1.00  89.06 0 E 1
ATOM   1901 H H1  . G   . . 1012 ? -10.831 -7.349 34.182 1.00  69.72 0 E 1
ATOM   1902 H H8  . G   . . 1012 ? -5.143 -9.653 34.108 1.00  80.30 0 E 1
ATOM   1903 H H1' . G   . . 1012 ? -5.071 -6.186 34.964 1.00  84.12 0 E 1
ATOM   1904 H H2' . G   . . 1012 ? -5.606 -7.413 37.184 1.00  85.61 0 E 1
ATOM   1905 H H21 . G   . . 1012 ? -10.848 -5.331 35.038 1.00  66.90 0 E 1
ATOM   1906 H H3' . G   . . 1012 ? -4.133 -9.115 36.838 1.00  88.11 0 E 1
ATOM   1907 H H22 . G   . . 1012 ? -9.613 -4.656 35.527 1.00  66.90 0 E 1
ATOM   1908 H H4' . G   . . 1012 ? -2.207 -7.284 35.908 1.00  86.85 0 E 1
ATOM   1909 H H5'1 . G   . . 1012 ? -1.491 -8.953 34.475 1.00  88.59 0 E 1
ATOM   1910 H H5'2 . G   . . 1012 ? -1.399 -9.464 35.967 1.00  88.59 0 E 1
ATOM   1911 C C5' . C   . . 1001 ? -18.451 -3.928 32.304 1.00  51.74 0 F 1
ATOM   1912 O O5' . C   . . 1001 ? -18.071 -4.870 31.316 1.00  49.90 0 F 1
ATOM   1913 C C4' . C   . . 1001 ? -17.291 -3.501 33.177 1.00  54.28 0 F 1
ATOM   1914 O O4' . C   . . 1001 ? -16.846 -4.608 34.012 1.00  56.18 0 F 1
ATOM   1915 C C3' . C   . . 1001 ? -16.015 -3.054 32.477 1.00  56.40 0 F 1
ATOM   1916 O O3' . C   . . 1001 ? -16.082 -1.742 31.956 1.00  58.42 0 F 1
ATOM   1917 C C2' . C   . . 1001 ? -14.985 -3.209 33.584 1.00  52.79 0 F 1
ATOM   1918 O O2' . C   . . 1001 ? -15.127 -2.169 34.534 1.00  53.17 0 F 1
ATOM   1919 C C1' . C   . . 1001 ? -15.453 -4.503 34.239 1.00  51.78 0 F 1
ATOM   1920 N N1  . C   . . 1001 ? -14.785 -5.689 33.665 1.00  50.11 0 F 1
ATOM   1921 C C2  . C   . . 1001 ? -13.480 -5.997 34.080 1.00  51.31 0 F 1
ATOM   1922 O O2  . C   . . 1001 ? -12.918 -5.266 34.911 1.00  49.25 0 F 1
ATOM   1923 N N3  . C   . . 1001 ? -12.873 -7.092 33.562 1.00  49.40 0 F 1
ATOM   1924 C C4  . C   . . 1001 ? -13.489 -7.860 32.666 1.00  51.25 0 F 1
ATOM   1925 N N4  . C   . . 1001 ? -12.844 -8.927 32.196 1.00  48.95 0 F 1
ATOM   1926 C C5  . C   . . 1001 ? -14.823 -7.566 32.234 1.00  48.05 0 F 1
ATOM   1927 C C6  . C   . . 1001 ? -15.415 -6.485 32.752 1.00  49.75 0 F 1
ATOM   1928 H HO2' . C   . . 1001 ? -15.085 -1.430 34.138 1.00  63.82 0 F 1
ATOM   1929 H HO5' . C   . . 1001 ? -17.274 -5.116 31.247 1.00  59.90 0 F 1
ATOM   1930 H H5  . C   . . 1001 ? -15.260 -8.107 31.616 1.00  57.67 0 F 1
ATOM   1931 H H6  . C   . . 1001 ? -16.279 -6.270 32.484 1.00  59.72 0 F 1
ATOM   1932 H H1' . C   . . 1001 ? -15.280 -4.471 35.193 1.00  62.15 0 F 1
ATOM   1933 H H2' . C   . . 1001 ? -14.081 -3.275 33.237 1.00  63.37 0 F 1
ATOM   1934 H H3' . C   . . 1001 ? -15.822 -3.666 31.751 1.00  67.71 0 F 1
ATOM   1935 H H4' . C   . . 1001 ? -17.604 -2.778 33.742 1.00  65.15 0 F 1
ATOM   1936 H H41 . C   . . 1001 ? -12.049 -9.105 32.472 1.00  58.76 0 F 1
ATOM   1937 H H42 . C   . . 1001 ? -13.222 -9.437 31.616 1.00  58.76 0 F 1
ATOM   1938 H H5'1 . C   . . 1001 ? -19.136 -4.323 32.866 1.00  62.10 0 F 1
ATOM   1939 H H5'2 . C   . . 1001 ? -18.816 -3.144 31.865 1.00  62.10 0 F 1
ATOM   1940 P P   . G   . . 1002 ? -15.148 -1.329 30.714 1.00  60.27 0 F 1
ATOM   1941 C C5' . G   . . 1002 ? -13.187 -0.278 32.119 1.00  61.48 0 F 1
ATOM   1942 O O5' . G   . . 1002 ? -13.669 -1.343 31.309 1.00  59.32 0 F 1
ATOM   1943 C C4' . G   . . 1002 ? -11.715 -0.427 32.425 1.00  60.78 0 F 1
ATOM   1944 O O4' . G   . . 1002 ? -11.483 -1.655 33.163 1.00  60.94 0 F 1
ATOM   1945 C C3' . G   . . 1002 ? -10.790 -0.538 31.223 1.00  61.65 0 F 1
ATOM   1946 O O3' . G   . . 1002 ? -10.484  0.720 30.644 1.00  63.67 0 F 1
ATOM   1947 C C2' . G   . . 1002 ? -9.584 -1.263 31.800 1.00  60.37 0 F 1
ATOM   1948 O O2' . G   . . 1002 ? -8.755 -0.379 32.536 1.00  60.96 0 F 1
ATOM   1949 C C1' . G   . . 1002 ? -10.254 -2.229 32.773 1.00  60.08 0 F 1
ATOM   1950 N N1  . G   . . 1002 ? -8.389 -6.709 31.163 1.00  59.24 0 F 1
ATOM   1951 C C2  . G   . . 1002 ? -7.724 -5.656 31.739 1.00  57.68 0 F 1
ATOM   1952 N N2  . G   . . 1002 ? -6.399 -5.838 31.895 1.00  56.71 0 F 1
ATOM   1953 N N3  . G   . . 1002 ? -8.313 -4.529 32.121 1.00  57.13 0 F 1
ATOM   1954 C C4  . G   . . 1002 ? -9.646 -4.547 31.881 1.00  58.02 0 F 1
ATOM   1955 C C5  . G   . . 1002 ? -10.402 -5.549 31.309 1.00  56.01 0 F 1
ATOM   1956 C C6  . G   . . 1002 ? -9.760 -6.744 30.903 1.00  58.68 0 F 1
ATOM   1957 O O6  . G   . . 1002 ? -10.260 -7.747 30.383 1.00  58.96 0 F 1
ATOM   1958 N N7  . G   . . 1002 ? -11.741 -5.178 31.222 1.00  56.21 0 F 1
ATOM   1959 C C8  . G   . . 1002 ? -11.771 -3.982 31.742 1.00  56.65 0 F 1
ATOM   1960 N N9  . G   . . 1002 ? -10.538 -3.537 32.156 1.00  56.31 0 F 1
ATOM   1961 O OP1 . G   . . 1002 ? -15.512  0.071 30.365 1.00  63.89 0 F 1
ATOM   1962 O OP2 . G   . . 1002 ? -15.207 -2.403 29.690 1.00  53.11 -1 F 1
ATOM   1963 H HO2' . G   . . 1002 ? -9.002 -0.377 33.339 1.00  73.17 0 F 1
ATOM   1964 H H1  . G   . . 1002 ? -7.925 -7.400 30.945 1.00  71.11 0 F 1
ATOM   1965 H H8  . G   . . 1002 ? -12.549 -3.481 31.825 1.00  67.99 0 F 1
ATOM   1966 H H1' . G   . . 1002 ? -9.683 -2.351 33.548 1.00  72.11 0 F 1
ATOM   1967 H H2' . G   . . 1002 ? -9.083 -1.730 31.112 1.00  72.46 0 F 1
ATOM   1968 H H21 . G   . . 1002 ? -6.033 -6.573 31.642 1.00  68.07 0 F 1
ATOM   1969 H H3' . G   . . 1002 ? -11.204 -1.103 30.551 1.00  74.00 0 F 1
ATOM   1970 H H22 . G   . . 1002 ? -5.918 -5.218 32.249 1.00  68.07 0 F 1
ATOM   1971 H H4' . G   . . 1002 ? -11.433  0.323 32.971 1.00  72.95 0 F 1
ATOM   1972 H H5'1 . G   . . 1002 ? -13.684 -0.266 32.952 1.00  73.79 0 F 1
ATOM   1973 H H5'2 . G   . . 1002 ? -13.330  0.561 31.654 1.00  73.79 0 F 1
ATOM   1974 P P   . C   . . 1003 ? -10.023  0.821 29.107 1.00  62.75 0 F 1
ATOM   1975 C C5' . C   . . 1003 ? -7.444  0.669 29.494 1.00  64.94 0 F 1
ATOM   1976 O O5' . C   . . 1003 ? -8.642  0.044 29.073 1.00  63.19 0 F 1
ATOM   1977 C C4' . C   . . 1003 ? -6.258 -0.204 29.193 1.00  63.34 0 F 1
ATOM   1978 O O4' . C   . . 1003 ? -6.394 -1.477 29.880 1.00  62.53 0 F 1
ATOM   1979 C C3' . C   . . 1003 ? -6.080 -0.594 27.735 1.00  63.92 0 F 1
ATOM   1980 O O3' . C   . . 1003 ? -5.499  0.438 26.951 1.00  65.15 0 F 1
ATOM   1981 C C2' . C   . . 1003 ? -5.235 -1.857 27.843 1.00  65.25 0 F 1
ATOM   1982 O O2' . C   . . 1003 ? -3.877 -1.544 28.123 1.00  63.88 0 F 1
ATOM   1983 C C1' . C   . . 1003 ? -5.853 -2.514 29.080 1.00  64.05 0 F 1
ATOM   1984 N N1  . C   . . 1003 ? -6.947 -3.448 28.725 1.00  60.25 0 F 1
ATOM   1985 C C2  . C   . . 1003 ? -6.660 -4.719 28.215 1.00  61.23 0 F 1
ATOM   1986 O O2  . C   . . 1003 ? -5.482 -5.078 28.062 1.00  62.04 0 F 1
ATOM   1987 N N3  . C   . . 1003 ? -7.682 -5.548 27.895 1.00  60.00 0 F 1
ATOM   1988 C C4  . C   . . 1003 ? -8.945 -5.152 28.065 1.00  60.39 0 F 1
ATOM   1989 N N4  . C   . . 1003 ? -9.919 -6.006 27.737 1.00  58.74 0 F 1
ATOM   1990 C C5  . C   . . 1003 ? -9.261 -3.867 28.586 1.00  60.72 0 F 1
ATOM   1991 C C6  . C   . . 1003 ? -8.243 -3.056 28.897 1.00  61.18 0 F 1
ATOM   1992 O OP1 . C   . . 1003 ? -9.735  2.250 28.841 1.00  64.01 0 F 1
ATOM   1993 O OP2 . C   . . 1003 ? -10.942  0.068 28.227 1.00  60.39 -1 F 1
ATOM   1994 H HO2' . C   . . 1003 ? -3.554 -1.123 27.473 1.00  76.68 0 F 1
ATOM   1995 H H5  . C   . . 1003 ? -10.144 -3.599 28.705 1.00  72.88 0 F 1
ATOM   1996 H H6  . C   . . 1003 ? -8.422 -2.209 29.237 1.00  73.44 0 F 1
ATOM   1997 H H1' . C   . . 1003 ? -5.168 -2.990 29.575 1.00  76.88 0 F 1
ATOM   1998 H H2' . C   . . 1003 ? -5.315 -2.415 27.054 1.00  78.32 0 F 1
ATOM   1999 H H3' . C   . . 1003 ? -6.940 -0.824 27.350 1.00  76.72 0 F 1
ATOM   2000 H H4' . C   . . 1003 ? -5.453  0.238 29.506 1.00  76.03 0 F 1
ATOM   2001 H H41 . C   . . 1003 ? -9.723 -6.783 27.426 1.00  70.51 0 F 1
ATOM   2002 H H42 . C   . . 1003 ? -10.742 -5.777 27.836 1.00  70.51 0 F 1
ATOM   2003 H H5'1 . C   . . 1003 ? -7.487  0.834 30.449 1.00  77.95 0 F 1
ATOM   2004 H H5'2 . C   . . 1003 ? -7.344  1.516 29.032 1.00  77.95 0 F 1
ATOM   2005 P P   . G   . . 1004 ? -6.124  0.826 25.518 1.00  65.69 0 F 1
ATOM   2006 C C5' . G   . . 1004 ? -3.996 -0.093 24.351 1.00  63.35 0 F 1
ATOM   2007 O O5' . G   . . 1004 ? -5.398 -0.168 24.519 1.00  64.09 0 F 1
ATOM   2008 C C4' . G   . . 1004 ? -3.422 -1.415 23.925 1.00  63.67 0 F 1
ATOM   2009 O O4' . G   . . 1004 ? -3.667 -2.428 24.938 1.00  64.16 0 F 1
ATOM   2010 C C3' . G   . . 1004 ? -4.017 -2.028 22.677 1.00  63.02 0 F 1
ATOM   2011 O O3' . G   . . 1004 ? -3.600 -1.415 21.482 1.00  66.05 0 F 1
ATOM   2012 C C2' . G   . . 1004 ? -3.604 -3.482 22.817 1.00  63.84 0 F 1
ATOM   2013 O O2' . G   . . 1004 ? -2.223 -3.661 22.526 1.00  62.19 0 F 1
ATOM   2014 C C1' . G   . . 1004 ? -3.828 -3.689 24.313 1.00  63.18 0 F 1
ATOM   2015 N N1  . G   . . 1004 ? -6.836 -7.759 24.294 1.00  62.83 0 F 1
ATOM   2016 C C2  . G   . . 1004 ? -5.503 -7.643 23.975 1.00  64.77 0 F 1
ATOM   2017 N N2  . G   . . 1004 ? -4.890 -8.776 23.596 1.00  65.54 0 F 1
ATOM   2018 N N3  . G   . . 1004 ? -4.828 -6.506 24.023 1.00  58.04 0 F 1
ATOM   2019 C C4  . G   . . 1004 ? -5.599 -5.482 24.422 1.00  58.24 0 F 1
ATOM   2020 C C5  . G   . . 1004 ? -6.935 -5.484 24.764 1.00  59.99 0 F 1
ATOM   2021 C C6  . G   . . 1004 ? -7.647 -6.708 24.705 1.00  61.74 0 F 1
ATOM   2022 O O6  . G   . . 1004 ? -8.837 -6.907 24.976 1.00  60.25 0 F 1
ATOM   2023 N N7  . G   . . 1004 ? -7.358 -4.211 25.117 1.00  57.26 0 F 1
ATOM   2024 C C8  . G   . . 1004 ? -6.291 -3.473 24.981 1.00  59.44 0 F 1
ATOM   2025 N N9  . G   . . 1004 ? -5.188 -4.191 24.581 1.00  60.71 0 F 1
ATOM   2026 O OP1 . G   . . 1004 ? -5.655  2.185 25.178 1.00  67.18 0 F 1
ATOM   2027 O OP2 . G   . . 1004 ? -7.578  0.534 25.487 1.00  68.68 -1 F 1
ATOM   2028 H HO2' . G   . . 1004 ? -1.794 -3.697 23.247 1.00  74.65 0 F 1
ATOM   2029 H H1  . G   . . 1004 ? -7.194 -8.538 24.235 1.00  75.42 0 F 1
ATOM   2030 H H8  . G   . . 1004 ? -6.277 -2.556 25.137 1.00  71.34 0 F 1
ATOM   2031 H H1' . G   . . 1004 ? -3.174 -4.308 24.675 1.00  75.83 0 F 1
ATOM   2032 H H2' . G   . . 1004 ? -4.152 -4.073 22.277 1.00  76.62 0 F 1
ATOM   2033 H H21 . G   . . 1004 ? -5.331 -9.514 23.566 1.00  78.67 0 F 1
ATOM   2034 H H3' . G   . . 1004 ? -4.984 -1.962 22.720 1.00  75.64 0 F 1
ATOM   2035 H H22 . G   . . 1004 ? -4.057 -8.764 23.384 1.00  78.67 0 F 1
ATOM   2036 H H4' . G   . . 1004 ? -2.465 -1.305 23.811 1.00  76.42 0 F 1
ATOM   2037 H H5'1 . G   . . 1004 ? -3.590  0.173 25.190 1.00  76.04 0 F 1
ATOM   2038 H H5'2 . G   . . 1004 ? -3.793  0.573 23.676 1.00  76.04 0 F 1
ATOM   2039 P P   . A   . . 1005 ? -4.648 -1.321 20.278 1.00  67.25 0 F 1
ATOM   2040 C C5' . A   . . 1005 ? -3.460 -3.490 19.505 1.00  66.31 0 F 1
ATOM   2041 O O5' . A   . . 1005 ? -4.682 -2.815 19.745 1.00  67.10 0 F 1
ATOM   2042 C C4' . A   . . 1005 ? -3.664 -4.936 19.151 1.00  67.24 0 F 1
ATOM   2043 O O4' . A   . . 1005 ? -4.114 -5.674 20.310 1.00  66.62 0 F 1
ATOM   2044 C C3' . A   . . 1005 ? -4.707 -5.221 18.090 1.00  65.77 0 F 1
ATOM   2045 O O3' . A   . . 1005 ? -4.184 -5.036 16.793 1.00  65.10 0 F 1
ATOM   2046 C C2' . A   . . 1005 ? -5.105 -6.657 18.391 1.00  65.96 0 F 1
ATOM   2047 O O2' . A   . . 1005 ? -4.163 -7.571 17.853 1.00  68.34 0 F 1
ATOM   2048 C C1' . A   . . 1005 ? -5.010 -6.685 19.917 1.00  66.31 0 F 1
ATOM   2049 N N1  . A   . . 1005 ? -9.596 -8.563 21.164 1.00  62.94 0 F 1
ATOM   2050 C C2  . A   . . 1005 ? -8.558 -9.097 20.513 1.00  64.52 0 F 1
ATOM   2051 N N3  . A   . . 1005 ? -7.383 -8.548 20.219 1.00  62.68 0 F 1
ATOM   2052 C C4  . A   . . 1005 ? -7.335 -7.292 20.684 1.00  64.15 0 F 1
ATOM   2053 C C5  . A   . . 1005 ? -8.314 -6.605 21.369 1.00  63.24 0 F 1
ATOM   2054 C C6  . A   . . 1005 ? -9.504 -7.296 21.615 1.00  62.17 0 F 1
ATOM   2055 N N6  . A   . . 1005 ? -10.533 -6.760 22.266 1.00  61.47 0 F 1
ATOM   2056 N N7  . A   . . 1005 ? -7.903 -5.321 21.691 1.00  63.01 0 F 1
ATOM   2057 C C8  . A   . . 1005 ? -6.697 -5.258 21.195 1.00  63.18 0 F 1
ATOM   2058 N N9  . A   . . 1005 ? -6.300 -6.413 20.570 1.00  65.03 0 F 1
ATOM   2059 O OP1 . A   . . 1005 ? -4.073 -0.495 19.186 1.00  66.65 0 F 1
ATOM   2060 O OP2 . A   . . 1005 ? -5.959 -0.947 20.870 1.00  65.21 -1 F 1
ATOM   2061 H HO2' . A   . . 1005 ? -3.783 -7.216 17.193 1.00  82.03 0 F 1
ATOM   2062 H H2  . A   . . 1005 ? -8.674 -9.973 20.225 1.00  77.45 0 F 1
ATOM   2063 H H8  . A   . . 1005 ? -6.159 -4.503 21.259 1.00  75.84 0 F 1
ATOM   2064 H H1' . A   . . 1005 ? -4.679 -7.555 20.192 1.00  79.59 0 F 1
ATOM   2065 H H2' . A   . . 1005 ? -6.004 -6.853 18.085 1.00  79.18 0 F 1
ATOM   2066 H H3' . A   . . 1005 ? -5.483 -4.654 18.221 1.00  78.94 0 F 1
ATOM   2067 H H4' . A   . . 1005 ? -2.817 -5.310 18.862 1.00  80.71 0 F 1
ATOM   2068 H H61 . A   . . 1005 ? -11.247 -7.221 22.396 1.00  73.78 0 F 1
ATOM   2069 H H62 . A   . . 1005 ? -10.483 -5.952 22.558 1.00  73.78 0 F 1
ATOM   2070 H H5'1 . A   . . 1005 ? -2.997 -3.051 18.775 1.00  79.60 0 F 1
ATOM   2071 H H5'2 . A   . . 1005 ? -2.911 -3.437 20.304 1.00  79.60 0 F 1
ATOM   2072 P P   . A   . . 1006 ? -5.070 -4.379 15.637 1.00  64.34 0 F 1
ATOM   2073 C C5' . A   . . 1006 ? -5.295 -6.770 14.638 1.00  66.88 0 F 1
ATOM   2074 O O5' . A   . . 1006 ? -5.936 -5.601 15.116 1.00  65.87 0 F 1
ATOM   2075 C C4' . A   . . 1006 ? -6.209 -7.959 14.722 1.00  68.24 0 F 1
ATOM   2076 O O4' . A   . . 1006 ? -6.559 -8.213 16.106 1.00  66.69 0 F 1
ATOM   2077 C C3' . A   . . 1006 ? -7.551 -7.803 14.031 1.00  69.08 0 F 1
ATOM   2078 O O3' . A   . . 1006 ? -7.484 -7.984 12.631 1.00  70.07 0 F 1
ATOM   2079 C C2' . A   . . 1006 ? -8.405 -8.833 14.751 1.00  68.65 0 F 1
ATOM   2080 O O2' . A   . . 1006 ? -8.104 -10.145 14.296 1.00  67.91 0 F 1
ATOM   2081 C C1' . A   . . 1006 ? -7.892 -8.683 16.182 1.00  67.20 0 F 1
ATOM   2082 N N1  . A   . . 1006 ? -12.185 -7.987 18.919 1.00  62.60 0 F 1
ATOM   2083 C C2  . A   . . 1006 ? -11.705 -9.042 18.253 1.00  64.89 0 F 1
ATOM   2084 N N3  . A   . . 1006 ? -10.572 -9.146 17.558 1.00  64.51 0 F 1
ATOM   2085 C C4  . A   . . 1006 ? -9.891 -7.986 17.581 1.00  64.58 0 F 1
ATOM   2086 C C5  . A   . . 1006 ? -10.261 -6.815 18.217 1.00  63.63 0 F 1
ATOM   2087 C C6  . A   . . 1006 ? -11.484 -6.835 18.920 1.00  64.31 0 F 1
ATOM   2088 N N6  . A   . . 1006 ? -11.979 -5.790 19.587 1.00  62.63 0 F 1
ATOM   2089 N N7  . A   . . 1006 ? -9.306 -5.829 18.020 1.00  62.74 0 F 1
ATOM   2090 C C8  . A   . . 1006 ? -8.401 -6.416 17.277 1.00  64.02 0 F 1
ATOM   2091 N N9  . A   . . 1006 ? -8.688 -7.723 16.974 1.00  64.58 0 F 1
ATOM   2092 O OP1 . A   . . 1006 ? -4.182 -4.026 14.501 1.00  66.07 0 F 1
ATOM   2093 O OP2 . A   . . 1006 ? -5.950 -3.353 16.253 1.00  62.41 -1 F 1
ATOM   2094 H HO2' . A   . . 1006 ? -8.277 -10.197 13.476 1.00  81.52 0 F 1
ATOM   2095 H H2  . A   . . 1006 ? -12.234 -9.807 18.277 1.00  77.89 0 F 1
ATOM   2096 H H8  . A   . . 1006 ? -7.632 -5.986 16.980 1.00  76.84 0 F 1
ATOM   2097 H H1' . A   . . 1006 ? -7.912 -9.548 16.622 1.00  80.66 0 F 1
ATOM   2098 H H2' . A   . . 1006 ? -9.352 -8.638 14.680 1.00  82.40 0 F 1
ATOM   2099 H H3' . A   . . 1006 ? -7.903 -6.917 14.210 1.00  82.92 0 F 1
ATOM   2100 H H4' . A   . . 1006 ? -5.752 -8.737 14.367 1.00  81.91 0 F 1
ATOM   2101 H H61 . A   . . 1006 ? -11.549 -5.045 19.601 1.00  75.17 0 F 1
ATOM   2102 H H62 . A   . . 1006 ? -12.729 -5.861 20.002 1.00  75.17 0 F 1
ATOM   2103 H H5'1 . A   . . 1006 ? -4.502 -6.939 15.169 1.00  80.28 0 F 1
ATOM   2104 H H5'2 . A   . . 1006 ? -5.033 -6.634 13.714 1.00  80.28 0 F 1
ATOM   2105 P P   . U   . . 1007 ? -8.335 -7.023 11.673 1.00  71.39 0 F 1
ATOM   2106 C C5' . U   . . 1007 ? -10.304 -8.709 11.342 1.00  72.41 0 F 1
ATOM   2107 O O5' . U   . . 1007 ? -9.837 -7.494 11.905 1.00  72.15 0 F 1
ATOM   2108 C C4' . U   . . 1007 ? -11.639 -9.103 11.911 1.00  70.80 0 F 1
ATOM   2109 O O4' . U   . . 1007 ? -11.592 -9.059 13.363 1.00  68.51 0 F 1
ATOM   2110 C C3' . U   . . 1007 ? -12.818 -8.209 11.563 1.00  71.01 0 F 1
ATOM   2111 O O3' . U   . . 1007 ? -13.325 -8.442 10.262 1.00  70.66 0 F 1
ATOM   2112 C C2' . U   . . 1007 ? -13.808 -8.532 12.677 1.00  69.60 0 F 1
ATOM   2113 O O2' . U   . . 1007 ? -14.479 -9.758 12.430 1.00  71.31 0 F 1
ATOM   2114 C C1' . U   . . 1007 ? -12.868 -8.712 13.872 1.00  68.43 0 F 1
ATOM   2115 N N1  . U   . . 1007 ? -12.763 -7.468 14.671 1.00  65.70 0 F 1
ATOM   2116 C C2  . U   . . 1007 ? -13.827 -7.173 15.510 1.00  63.57 0 F 1
ATOM   2117 O O2  . U   . . 1007 ? -14.806 -7.894 15.615 1.00  60.53 0 F 1
ATOM   2118 N N3  . U   . . 1007 ? -13.705 -6.009 16.224 1.00  60.72 0 F 1
ATOM   2119 C C4  . U   . . 1007 ? -12.651 -5.124 16.182 1.00  62.37 0 F 1
ATOM   2120 O O4  . U   . . 1007 ? -12.681 -4.113 16.887 1.00  59.59 0 F 1
ATOM   2121 C C5  . U   . . 1007 ? -11.589 -5.491 15.285 1.00  62.63 0 F 1
ATOM   2122 C C6  . U   . . 1007 ? -11.685 -6.621 14.577 1.00  64.09 0 F 1
ATOM   2123 O OP1 . U   . . 1007 ? -7.988 -7.341 10.267 1.00  74.00 0 F 1
ATOM   2124 O OP2 . U   . . 1007 ? -8.207 -5.634 12.177 1.00  72.98 -1 F 1
ATOM   2125 H HO2' . U   . . 1007 ? -14.099 -10.369 12.863 1.00  85.59 0 F 1
ATOM   2126 H H3  . U   . . 1007 ? -14.354 -5.811 16.754 1.00  72.88 0 F 1
ATOM   2127 H H5  . U   . . 1007 ? -10.841 -4.947 15.199 1.00  75.17 0 F 1
ATOM   2128 H H6  . U   . . 1007 ? -10.992 -6.844 13.997 1.00  76.93 0 F 1
ATOM   2129 H H1' . U   . . 1007 ? -13.180 -9.432 14.442 1.00  82.14 0 F 1
ATOM   2130 H H2' . U   . . 1007 ? -14.436 -7.808 12.820 1.00  83.54 0 F 1
ATOM   2131 H H3' . U   . . 1007 ? -12.549 -7.280 11.633 1.00  85.23 0 F 1
ATOM   2132 H H4' . U   . . 1007 ? -11.839 -10.008 11.624 1.00  84.97 0 F 1
ATOM   2133 H H5'1 . U   . . 1007 ? -9.661 -9.411 11.527 1.00  86.92 0 F 1
ATOM   2134 H H5'2 . U   . . 1007 ? -10.387 -8.601 10.382 1.00  86.92 0 F 1
ATOM   2135 P P   . U   . . 1008 ? -14.140 -7.293  9.489 1.00  71.11 0 F 1
ATOM   2136 C C5' . U   . . 1008 ? -16.575 -8.116  9.941 1.00  68.71 0 F 1
ATOM   2137 O O5' . U   . . 1008 ? -15.528 -7.218 10.258 1.00  72.25 0 F 1
ATOM   2138 C C4' . U   . . 1008 ? -17.814 -7.821 10.740 1.00  67.60 0 F 1
ATOM   2139 O O4' . U   . . 1008 ? -17.497 -7.783 12.158 1.00  66.56 0 F 1
ATOM   2140 C C3' . U   . . 1008 ? -18.471 -6.478 10.481 1.00  68.54 0 F 1
ATOM   2141 O O3' . U   . . 1008 ? -19.251 -6.461  9.297 1.00  71.85 0 F 1
ATOM   2142 C C2' . U   . . 1008 ? -19.275 -6.270 11.755 1.00  68.40 0 F 1
ATOM   2143 O O2' . U   . . 1008 ? -20.452 -7.066 11.742 1.00  70.24 0 F 1
ATOM   2144 C C1' . U   . . 1008 ? -18.327 -6.843 12.808 1.00  66.08 0 F 1
ATOM   2145 N N1  . U   . . 1008 ? -17.488 -5.806 13.457 1.00  63.46 0 F 1
ATOM   2146 C C2  . U   . . 1008 ? -18.088 -4.992 14.406 1.00  62.95 0 F 1
ATOM   2147 O O2  . U   . . 1008 ? -19.264 -5.087 14.710 1.00  63.69 0 F 1
ATOM   2148 N N3  . U   . . 1008 ? -17.265 -4.056 14.982 1.00  61.94 0 F 1
ATOM   2149 C C4  . U   . . 1008 ? -15.922 -3.871 14.704 1.00  62.42 0 F 1
ATOM   2150 O O4  . U   . . 1008 ? -15.283 -2.994 15.283 1.00  60.95 0 F 1
ATOM   2151 C C5  . U   . . 1008 ? -15.372 -4.751 13.723 1.00  63.79 0 F 1
ATOM   2152 C C6  . U   . . 1008 ? -16.157 -5.666 13.150 1.00  64.68 0 F 1
ATOM   2153 O OP1 . U   . . 1008 ? -14.427 -7.801  8.123 1.00  72.69 0 F 1
ATOM   2154 O OP2 . U   . . 1008 ? -13.453 -5.989  9.676 1.00  72.50 -1 F 1
ATOM   2155 H HO2' . U   . . 1008 ? -20.320 -7.756 12.203 1.00  84.31 0 F 1
ATOM   2156 H H3  . U   . . 1008 ? -17.616 -3.536 15.570 1.00  74.35 0 F 1
ATOM   2157 H H5  . U   . . 1008 ? -14.475 -4.687 13.486 1.00  76.57 0 F 1
ATOM   2158 H H6  . U   . . 1008 ? -15.785 -6.233 12.514 1.00  77.64 0 F 1
ATOM   2159 H H1' . U   . . 1008 ? -18.842 -7.290 13.497 1.00  79.31 0 F 1
ATOM   2160 H H2' . U   . . 1008 ? -19.470 -5.332 11.910 1.00  82.10 0 F 1
ATOM   2161 H H3' . U   . . 1008 ? -17.790 -5.790 10.415 1.00  82.27 0 F 1
ATOM   2162 H H4' . U   . . 1008 ? -18.460 -8.527 10.582 1.00  81.14 0 F 1
ATOM   2163 H H5'1 . U   . . 1008 ? -16.285 -9.022 10.129 1.00  82.47 0 F 1
ATOM   2164 H H5'2 . U   . . 1008 ? -16.782 -8.041  8.996 1.00  82.47 0 F 1
ATOM   2165 P P   . X   . . 1009 ? -19.223 -5.183  8.318 1.00  73.07 0 F 1
ATOM   2166 C C5' . X   . . 1009 ? -21.335 -4.595  9.635 1.00  70.90 0 F 1
ATOM   2167 O O5' . X   . . 1009 ? -20.054 -4.158  9.206 1.00  71.88 0 F 1
ATOM   2168 C C4' . X   . . 1009 ? -21.990 -3.582 10.536 1.00  67.52 0 F 1
ATOM   2169 O O4' . X   . . 1009 ? -21.397 -3.666 11.858 1.00  66.24 0 F 1
ATOM   2170 C C3' . X   . . 1009 ? -21.793 -2.131 10.134 1.00  65.87 0 F 1
ATOM   2171 O O3' . X   . . 1009 ? -22.700 -1.695  9.146 1.00  65.46 0 F 1
ATOM   2172 C C2' . X   . . 1009 ? -21.932 -1.396 11.463 1.00  66.68 0 F 1
ATOM   2173 O O2' . X   . . 1009 ? -23.287 -1.259 11.873 1.00  66.26 0 F 1
ATOM   2174 C C1' . X   . . 1009 ? -21.242 -2.373 12.401 1.00  66.20 0 F 1
ATOM   2175 N N1  . X   . . 1009 ? -18.024  0.424 15.251 1.00  52.94 0 F 1
ATOM   2176 C C2  . X   . . 1009 ? -19.500  0.284 15.302 1.00  52.38 0 F 1
ATOM   2177 O O2  . X   . . 1009 ? -20.324  0.944 16.208 1.00  52.86 0 F 1
ATOM   2178 N N3  . X   . . 1009 ? -20.180 -0.590 14.364 1.00  54.19 0 F 1
ATOM   2179 C C4  . X   . . 1009 ? -19.395 -1.290 13.405 1.00  56.92 0 F 1
ATOM   2180 C C5  . X   . . 1009 ? -18.047 -1.218 13.287 1.00  55.25 0 F 1
ATOM   2181 C C6  . X   . . 1009 ? -17.277 -0.334 14.235 1.00  53.93 0 F 1
ATOM   2182 O O6  . X   . . 1009 ? -15.890 -0.250 14.115 1.00  51.69 0 F 1
ATOM   2183 N N7  . X   . . 1009 ? -17.634 -2.093 12.173 1.00  57.90 0 F 1
ATOM   2184 C C8  . X   . . 1009 ? -18.861 -2.627 11.720 1.00  62.71 0 F 1
ATOM   2185 N N9  . X   . . 1009 ? -19.806 -2.092 12.507 1.00  62.63 0 F 1
ATOM   2186 O OP1 . X   . . 1009 ? -19.862 -5.940  7.249 1.00  76.15 0 F 1
ATOM   2187 O OP2 . X   . . 1009 ? -17.760 -5.185  8.242 1.00  71.90 0 F 1
ATOM   2188 H HO2' . X   . . 1009 ? -23.290 -0.889 12.640 1.00  79.53 0 F 1
ATOM   2189 H H1  . X   . . 1009 ? -17.613  0.937 15.805 1.00  63.54 0 F 1
ATOM   2190 H H8  . X   . . 1009 ? -18.987 -3.226 11.021 1.00  75.28 0 F 1
ATOM   2191 H H1' . X   . . 1009 ? -21.659 -2.337 13.276 1.00  79.46 0 F 1
ATOM   2192 H H2' . X   . . 1009 ? -21.491 -0.533 11.428 1.00  80.04 0 F 1
ATOM   2193 H H3' . X   . . 1009 ? -20.856 -2.059  9.893 1.00  79.06 0 F 1
ATOM   2194 H H4' . X   . . 1009 ? -22.940 -3.765 10.604 1.00  81.05 0 F 1
ATOM   2195 H H5' . X   . . 1009 ? -21.248 -5.438 10.106 1.00  85.10 0 F 1
ATOM   2196 P P   . G   . . 1010 ? -22.410 -0.291  8.440 1.00  68.28 0 F 1
ATOM   2197 C C5' . G   . . 1010 ? -21.999  2.011  9.628 1.00  54.43 0 F 1
ATOM   2198 O O5' . G   . . 1010 ? -21.975  0.606  9.674 1.00  63.96 0 F 1
ATOM   2199 C C4' . G   . . 1010 ? -22.428  2.578 10.951 1.00  48.91 0 F 1
ATOM   2200 O O4' . G   . . 1010 ? -21.751  1.919 12.053 1.00  50.00 0 F 1
ATOM   2201 C C3' . G   . . 1010 ? -22.091  4.038 11.136 1.00  47.45 0 F 1
ATOM   2202 O O3' . G   . . 1010 ? -23.007  4.858 10.469 1.00  49.92 0 F 1
ATOM   2203 C C2' . G   . . 1010 ? -22.083  4.191 12.645 1.00  45.49 0 F 1
ATOM   2204 O O2' . G   . . 1010 ? -23.414  4.242 13.145 1.00  45.47 0 F 1
ATOM   2205 C C1' . G   . . 1010 ? -21.459  2.859 13.065 1.00  47.45 0 F 1
ATOM   2206 N N1  . G   . . 1010 ? -17.372  4.498 15.669 1.00  39.50 0 F 1
ATOM   2207 C C2  . G   . . 1010 ? -18.711  4.800 15.857 1.00  40.31 0 F 1
ATOM   2208 N N2  . G   . . 1010 ? -19.004  5.635 16.870 1.00  37.44 0 F 1
ATOM   2209 N N3  . G   . . 1010 ? -19.686  4.321 15.113 1.00  39.10 0 F 1
ATOM   2210 C C4  . G   . . 1010 ? -19.228  3.507 14.151 1.00  41.82 0 F 1
ATOM   2211 C C5  . G   . . 1010 ? -17.929  3.145 13.867 1.00  41.46 0 F 1
ATOM   2212 C C6  . G   . . 1010 ? -16.887  3.662 14.666 1.00  40.98 0 F 1
ATOM   2213 O O6  . G   . . 1010 ? -15.671  3.424 14.530 1.00  38.94 0 F 1
ATOM   2214 N N7  . G   . . 1010 ? -17.873  2.289 12.777 1.00  42.34 0 F 1
ATOM   2215 C C8  . G   . . 1010 ? -19.123  2.146 12.436 1.00  43.81 0 F 1
ATOM   2216 N N9  . G   . . 1010 ? -19.992  2.882 13.205 1.00  45.60 0 F 1
ATOM   2217 O OP1 . G   . . 1010 ? -23.685  0.230  7.884 1.00  66.07 0 F 1
ATOM   2218 O OP2 . G   . . 1010 ? -21.179 -0.437  7.607 1.00  66.97 -1 F 1
ATOM   2219 H HO2' . G   . . 1010 ? -23.886  4.696 12.619 1.00  54.58 0 F 1
ATOM   2220 H H1  . G   . . 1010 ? -16.802  4.850 16.208 1.00  47.42 0 F 1
ATOM   2221 H H8  . G   . . 1010 ? -19.401  1.597 11.738 1.00  52.59 0 F 1
ATOM   2222 H H1' . G   . . 1010 ? -21.854  2.614 13.917 1.00  56.95 0 F 1
ATOM   2223 H H2' . G   . . 1010 ? -21.556  4.950 12.937 1.00  54.61 0 F 1
ATOM   2224 H H21 . G   . . 1010 ? -18.373  5.953 17.361 1.00  44.95 0 F 1
ATOM   2225 H H3' . G   . . 1010 ? -21.195  4.226 10.816 1.00  56.96 0 F 1
ATOM   2226 H H22 . G   . . 1010 ? -19.821  5.852 17.026 1.00  44.95 0 F 1
ATOM   2227 H H4' . G   . . 1010 ? -23.379  2.427 11.069 1.00  58.72 0 F 1
ATOM   2228 P P   . C   . . 1011 ? -22.469  5.970  9.469 1.00  48.70 0 F 1
ATOM   2229 C C5' . C   . . 1011 ? -23.001  7.682 11.331 1.00  45.61 0 F 1
ATOM   2230 O O5' . C   . . 1011 ? -22.028  7.120 10.470 1.00  47.63 0 F 1
ATOM   2231 C C4' . C   . . 1011 ? -22.386  8.381 12.506 1.00  43.08 0 F 1
ATOM   2232 O O4' . C   . . 1011 ? -21.641  7.440 13.329 1.00  40.10 0 F 1
ATOM   2233 C C3' . C   . . 1011 ? -21.363  9.432 12.159 1.00  43.67 0 F 1
ATOM   2234 O O3' . C   . . 1011 ? -21.918 10.642 11.729 1.00  42.90 0 F 1
ATOM   2235 C C2' . C   . . 1011 ? -20.554  9.536 13.438 1.00  43.73 0 F 1
ATOM   2236 O O2' . C   . . 1011 ? -21.238 10.269 14.436 1.00  39.92 0 F 1
ATOM   2237 C C1' . C   . . 1011 ? -20.497  8.076 13.856 1.00  41.15 0 F 1
ATOM   2238 N N1  . C   . . 1011 ? -19.293  7.399 13.320 1.00  37.34 0 F 1
ATOM   2239 C C2  . C   . . 1011 ? -18.068  7.598 13.960 1.00  39.61 0 F 1
ATOM   2240 O O2  . C   . . 1011 ? -18.048  8.340 14.946 1.00  37.34 0 F 1
ATOM   2241 N N3  . C   . . 1011 ? -16.955  6.966 13.473 1.00  38.14 0 F 1
ATOM   2242 C C4  . C   . . 1011 ? -17.066  6.184 12.402 1.00  39.70 0 F 1
ATOM   2243 N N4  . C   . . 1011 ? -15.981  5.579 11.949 1.00  37.39 0 F 1
ATOM   2244 C C5  . C   . . 1011 ? -18.308  5.974 11.735 1.00  38.96 0 F 1
ATOM   2245 C C6  . C   . . 1011 ? -19.390  6.587 12.232 1.00  38.25 0 F 1
ATOM   2246 O OP1 . C   . . 1011 ? -23.680  6.489  8.781 1.00  50.42 0 F 1
ATOM   2247 O OP2 . C   . . 1011 ? -21.336  5.453  8.653 1.00  48.99 -1 F 1
ATOM   2248 H HO2' . C   . . 1011 ? -21.854  9.793 14.751 1.00  47.92 0 F 1
ATOM   2249 H H5  . C   . . 1011 ? -18.365  5.432 10.981 1.00  46.77 0 F 1
ATOM   2250 H H6  . C   . . 1011 ? -20.218  6.456 11.829 1.00  45.92 0 F 1
ATOM   2251 H H1' . C   . . 1011 ? -20.505  8.009 14.824 1.00  49.40 0 F 1
ATOM   2252 H H2' . C   . . 1011 ? -19.674  9.910 13.275 1.00  52.50 0 F 1
ATOM   2253 H H3' . C   . . 1011 ? -20.794  9.092 11.451 1.00  52.42 0 F 1
ATOM   2254 H H4' . C   . . 1011 ? -23.092  8.768 13.047 1.00  51.71 0 F 1
ATOM   2255 H H41 . C   . . 1011 ? -16.030  5.070 11.258 1.00  44.89 0 F 1
ATOM   2256 H H42 . C   . . 1011 ? -15.226  5.696 12.344 1.00  44.89 0 F 1
ATOM   2257 P P   . G   . . 1012 ? -21.119 11.514 10.637 1.00  44.82 0 F 1
ATOM   2258 C C5' . G   . . 1012 ? -20.025 12.934 12.507 1.00  45.85 0 F 1
ATOM   2259 O O5' . G   . . 1012 ? -19.843 12.030 11.426 1.00  43.41 0 F 1
ATOM   2260 C C4' . G   . . 1012 ? -18.728 13.283 13.172 1.00  43.53 0 F 1
ATOM   2261 O O4' . G   . . 1012 ? -18.112 12.083 13.707 1.00  41.83 0 F 1
ATOM   2262 C C3' . G   . . 1012 ? -17.660 13.887 12.272 1.00  43.29 0 F 1
ATOM   2263 O O3' . G   . . 1012 ? -17.848 15.275 12.064 1.00  44.16 0 F 1
ATOM   2264 C C2' . G   . . 1012 ? -16.368 13.541 13.000 1.00  44.94 0 F 1
ATOM   2265 O O2' . G   . . 1012 ? -16.127 14.434 14.084 1.00  45.83 0 F 1
ATOM   2266 C C1' . G   . . 1012 ? -16.711 12.169 13.583 1.00  42.62 0 F 1
ATOM   2267 N N1  . G   . . 1012 ? -12.728  9.320 12.409 1.00  37.61 0 F 1
ATOM   2268 C C2  . G   . . 1012 ? -12.802 10.402 13.257 1.00  39.02 0 F 1
ATOM   2269 N N2  . G   . . 1012 ? -11.658 10.753 13.873 1.00  35.59 0 F 1
ATOM   2270 N N3  . G   . . 1012 ? -13.942 11.068 13.490 1.00  38.47 0 F 1
ATOM   2271 C C4  . G   . . 1012 ? -14.961 10.567 12.751 1.00  39.03 0 F 1
ATOM   2272 C C5  . G   . . 1012 ? -14.973  9.503 11.874 1.00  36.74 0 F 1
ATOM   2273 C C6  . G   . . 1012 ? -13.772  8.781 11.656 1.00  36.70 0 F 1
ATOM   2274 O O6  . G   . . 1012 ? -13.580  7.813 10.910 1.00  36.31 0 F 1
ATOM   2275 N N7  . G   . . 1012 ? -16.249  9.316 11.345 1.00  35.17 0 F 1
ATOM   2276 C C8  . G   . . 1012 ? -16.982 10.252 11.901 1.00  38.93 0 F 1
ATOM   2277 N N9  . G   . . 1012 ? -16.257 11.044 12.754 1.00  40.48 0 F 1
ATOM   2278 O OP1 . G   . . 1012 ? -21.947 12.719 10.367 1.00  43.22 0 F 1
ATOM   2279 O OP2 . G   . . 1012 ? -20.604 10.625  9.569 1.00  45.89 -1 F 1
ATOM   2280 H HO2' . G   . . 1012 ? -16.381 15.205 13.865 1.00  55.01 0 F 1
ATOM   2281 H HO3' . G   . . 1012 ? -17.291 15.711 11.610 1.00  53.02 0 F 1
ATOM   2282 H H1  . G   . . 1012 ? -11.961  8.938 12.335 1.00  45.15 0 F 1
ATOM   2283 H H8  . G   . . 1012 ? -17.890 10.365 11.736 1.00  46.73 0 F 1
ATOM   2284 H H1' . G   . . 1012 ? -16.293 12.103 14.456 1.00  51.16 0 F 1
ATOM   2285 H H2' . G   . . 1012 ? -15.616 13.506 12.390 1.00  53.94 0 F 1
ATOM   2286 H H21 . G   . . 1012 ? -10.934 10.318 13.715 1.00  42.73 0 F 1
ATOM   2287 H H3' . G   . . 1012 ? -17.664 13.430 11.417 1.00  51.97 0 F 1
ATOM   2288 H H22 . G   . . 1012 ? -11.652 11.413 14.424 1.00  42.73 0 F 1
ATOM   2289 H H4' . G   . . 1012 ? -18.900 13.897 13.903 1.00  52.26 0 F 1
ATOM   2290 C C5' . C   . . 1001 ? -2.165 20.101 -11.301 1.00  65.19 0 G 1
ATOM   2291 O O5' . C   . . 1001 ? -3.128 19.184 -11.799 1.00  65.50 0 G 1
ATOM   2292 C C4' . C   . . 1001 ? -2.765 21.465 -11.078 1.00  63.56 0 G 1
ATOM   2293 O O4' . C   . . 1001 ? -3.326 21.964 -12.320 1.00  62.08 0 G 1
ATOM   2294 C C3' . C   . . 1001 ? -3.923 21.523 -10.096 1.00  60.90 0 G 1
ATOM   2295 O O3' . C   . . 1001 ? -3.496 21.573 -8.747 1.00  60.54 0 G 1
ATOM   2296 C C2' . C   . . 1001 ? -4.683 22.764 -10.545 1.00  59.27 0 G 1
ATOM   2297 O O2' . C   . . 1001 ? -4.083 23.954 -10.060 1.00  59.88 0 G 1
ATOM   2298 C C1' . C   . . 1001 ? -4.504 22.697 -12.059 1.00  58.81 0 G 1
ATOM   2299 N N1  . C   . . 1001 ? -5.629 21.998 -12.713 1.00  55.67 0 G 1
ATOM   2300 C C2  . C   . . 1001 ? -6.863 22.621 -12.705 1.00  52.15 0 G 1
ATOM   2301 O O2  . C   . . 1001 ? -6.952 23.719 -12.143 1.00  50.22 0 G 1
ATOM   2302 N N3  . C   . . 1001 ? -7.892 21.992 -13.290 1.00  52.99 0 G 1
ATOM   2303 C C4  . C   . . 1001 ? -7.742 20.807 -13.886 1.00  56.19 0 G 1
ATOM   2304 N N4  . C   . . 1001 ? -8.807 20.232 -14.465 1.00  57.17 0 G 1
ATOM   2305 C C5  . C   . . 1001 ? -6.480 20.151 -13.909 1.00  55.36 0 G 1
ATOM   2306 C C6  . C   . . 1001 ? -5.462 20.781 -13.316 1.00  55.69 0 G 1
ATOM   2307 H HO2' . C   . . 1001 ? -3.814 23.824 -9.275 1.00  71.88 0 G 1
ATOM   2308 H HO5' . C   . . 1001 ? -3.337 19.182 -12.613 1.00  78.62 0 G 1
ATOM   2309 H H5  . C   . . 1001 ? -6.369 19.323 -14.317 1.00  66.46 0 G 1
ATOM   2310 H H6  . C   . . 1001 ? -4.622 20.384 -13.312 1.00  66.85 0 G 1
ATOM   2311 H H1' . C   . . 1001 ? -4.417 23.595 -12.415 1.00  70.59 0 G 1
ATOM   2312 H H2' . C   . . 1001 ? -5.617 22.718 -10.290 1.00  71.15 0 G 1
ATOM   2313 H H3' . C   . . 1001 ? -4.489 20.746 -10.224 1.00  73.10 0 G 1
ATOM   2314 H H4' . C   . . 1001 ? -2.070 22.075 -10.783 1.00  76.29 0 G 1
ATOM   2315 H H41 . C   . . 1001 ? -9.571 20.626 -14.449 1.00  68.63 0 G 1
ATOM   2316 H H42 . C   . . 1001 ? -8.725 19.468 -14.854 1.00  68.63 0 G 1
ATOM   2317 H H5'1 . C   . . 1001 ? -1.438 20.174 -11.939 1.00  78.24 0 G 1
ATOM   2318 H H5'2 . C   . . 1001 ? -1.815 19.767 -10.460 1.00  78.24 0 G 1
ATOM   2319 P P   . G   . . 1002 ? -4.282 20.742 -7.619 1.00  58.16 0 G 1
ATOM   2320 C C5' . G   . . 1002 ? -5.554 22.899 -6.896 1.00  54.16 0 G 1
ATOM   2321 O O5' . G   . . 1002 ? -5.612 21.573 -7.390 1.00  56.62 0 G 1
ATOM   2322 C C4' . G   . . 1002 ? -6.874 23.596 -7.070 1.00  54.66 0 G 1
ATOM   2323 O O4' . G   . . 1002 ? -7.236 23.612 -8.476 1.00  51.96 0 G 1
ATOM   2324 C C3' . G   . . 1002 ? -8.058 22.928 -6.403 1.00  53.30 0 G 1
ATOM   2325 O O3' . G   . . 1002 ? -8.134 23.178 -5.015 1.00  54.57 0 G 1
ATOM   2326 C C2' . G   . . 1002 ? -9.238 23.464 -7.213 1.00  51.37 0 G 1
ATOM   2327 O O2' . G   . . 1002 ? -9.559 24.799 -6.841 1.00  49.23 0 G 1
ATOM   2328 C C1' . G   . . 1002 ? -8.642 23.513 -8.613 1.00  49.65 0 G 1
ATOM   2329 N N1  . G   . . 1002 ? -12.249 21.204 -11.224 1.00  43.12 0 G 1
ATOM   2330 C C2  . G   . . 1002 ? -12.302 22.328 -10.436 1.00  45.09 0 G 1
ATOM   2331 N N2  . G   . . 1002 ? -13.492 22.945 -10.330 1.00  46.93 0 G 1
ATOM   2332 N N3  . G   . . 1002 ? -11.261 22.827 -9.791 1.00  45.84 0 G 1
ATOM   2333 C C4  . G   . . 1002 ? -10.166 22.088 -10.009 1.00  47.31 0 G 1
ATOM   2334 C C5  . G   . . 1002 ? -9.997 20.956 -10.769 1.00  46.78 0 G 1
ATOM   2335 C C6  . G   . . 1002 ? -11.120 20.428 -11.450 1.00  46.22 0 G 1
ATOM   2336 O O6  . G   . . 1002 ? -11.171 19.427 -12.179 1.00  47.70 0 G 1
ATOM   2337 N N7  . G   . . 1002 ? -8.683 20.508 -10.710 1.00  48.86 0 G 1
ATOM   2338 C C8  . G   . . 1002 ? -8.095 21.377 -9.930 1.00  48.17 0 G 1
ATOM   2339 N N9  . G   . . 1002 ? -8.947 22.345 -9.454 1.00  46.93 0 G 1
ATOM   2340 O OP1 . G   . . 1002 ? -3.514 20.853 -6.353 1.00  60.31 0 G 1
ATOM   2341 O OP2 . G   . . 1002 ? -4.653 19.415 -8.177 1.00  55.82 -1 G 1
ATOM   2342 H HO2' . G   . . 1002 ? -8.915 25.127 -6.414 1.00  59.09 0 G 1
ATOM   2343 H H1  . G   . . 1002 ? -12.977 20.961 -11.611 1.00  51.76 0 G 1
ATOM   2344 H H8  . G   . . 1002 ? -7.190 21.344 -9.718 1.00  57.83 0 G 1
ATOM   2345 H H1' . G   . . 1002 ? -8.998 24.298 -9.057 1.00  59.60 0 G 1
ATOM   2346 H H2' . G   . . 1002 ? -10.004 22.872 -7.150 1.00  61.66 0 G 1
ATOM   2347 H H21 . G   . . 1002 ? -14.178 22.631 -10.744 1.00  56.33 0 G 1
ATOM   2348 H H3' . G   . . 1002 ? -8.001 21.969 -6.537 1.00  63.98 0 G 1
ATOM   2349 H H22 . G   . . 1002 ? -13.568 23.653 -9.849 1.00  56.33 0 G 1
ATOM   2350 H H4' . G   . . 1002 ? -6.797 24.509 -6.751 1.00  65.62 0 G 1
ATOM   2351 H H5'1 . G   . . 1002 ? -4.868 23.389 -7.376 1.00  65.01 0 G 1
ATOM   2352 H H5'2 . G   . . 1002 ? -5.326 22.879 -5.953 1.00  65.01 0 G 1
ATOM   2353 P P   . C   . . 1003 ? -8.728 22.036 -4.063 1.00  54.22 0 G 1
ATOM   2354 C C5' . C   . . 1003 ? -10.986 23.329 -4.315 1.00  52.48 0 G 1
ATOM   2355 O O5' . C   . . 1003 ? -10.287 22.099 -4.376 1.00  52.08 0 G 1
ATOM   2356 C C4' . C   . . 1003 ? -12.456 23.117 -4.555 1.00  48.08 0 G 1
ATOM   2357 O O4' . C   . . 1003 ? -12.722 23.035 -5.974 1.00  45.43 0 G 1
ATOM   2358 C C3' . C   . . 1003 ? -13.025 21.826 -3.991 1.00  49.90 0 G 1
ATOM   2359 O O3' . C   . . 1003 ? -13.329 21.952 -2.615 1.00  58.41 0 G 1
ATOM   2360 C C2' . C   . . 1003 ? -14.250 21.608 -4.861 1.00  46.60 0 G 1
ATOM   2361 O O2' . C   . . 1003 ? -15.294 22.474 -4.450 1.00  48.54 0 G 1
ATOM   2362 C C1' . C   . . 1003 ? -13.744 22.090 -6.217 1.00  43.61 0 G 1
ATOM   2363 N N1  . C   . . 1003 ? -13.170 21.002 -7.024 1.00  40.96 0 G 1
ATOM   2364 C C2  . C   . . 1003 ? -14.001 20.289 -7.869 1.00  42.59 0 G 1
ATOM   2365 O O2  . C   . . 1003 ? -15.200 20.603 -7.914 1.00  43.82 0 G 1
ATOM   2366 N N3  . C   . . 1003 ? -13.473 19.298 -8.619 1.00  39.72 0 G 1
ATOM   2367 C C4  . C   . . 1003 ? -12.176 19.001 -8.538 1.00  40.68 0 G 1
ATOM   2368 N N4  . C   . . 1003 ? -11.718 18.003 -9.292 1.00  44.50 0 G 1
ATOM   2369 C C5  . C   . . 1003 ? -11.308 19.720 -7.677 1.00  43.33 0 G 1
ATOM   2370 C C6  . C   . . 1003 ? -11.835 20.705 -6.942 1.00  41.65 0 G 1
ATOM   2371 O OP1 . C   . . 1003 ? -8.510 22.399 -2.637 1.00  54.72 0 G 1
ATOM   2372 O OP2 . C   . . 1003 ? -8.270 20.728 -4.588 1.00  53.41 -1 G 1
ATOM   2373 H HO2' . C   . . 1003 ? -15.565 22.235 -3.692 1.00  58.26 0 G 1
ATOM   2374 H H5  . C   . . 1003 ? -10.402 19.514 -7.626 1.00  52.02 0 G 1
ATOM   2375 H H6  . C   . . 1003 ? -11.290 21.193 -6.369 1.00  50.00 0 G 1
ATOM   2376 H H1' . C   . . 1003 ? -14.476 22.502 -6.702 1.00  52.35 0 G 1
ATOM   2377 H H2' . C   . . 1003 ? -14.525 20.678 -4.885 1.00  55.94 0 G 1
ATOM   2378 H H3' . C   . . 1003 ? -12.403 21.094 -4.130 1.00  59.91 0 G 1
ATOM   2379 H H4' . C   . . 1003 ? -12.952 23.871 -4.197 1.00  57.71 0 G 1
ATOM   2380 H H41 . C   . . 1003 ? -12.254 17.574 -9.809 1.00  53.42 0 G 1
ATOM   2381 H H42 . C   . . 1003 ? -10.886 17.788 -9.261 1.00  53.42 0 G 1
ATOM   2382 H H5'1 . C   . . 1003 ? -10.635 23.931 -4.990 1.00  62.99 0 G 1
ATOM   2383 H H5'2 . C   . . 1003 ? -10.858 23.727 -3.440 1.00  62.99 0 G 1
ATOM   2384 P P   . G   . . 1004 ? -13.038 20.770 -1.561 1.00  62.13 0 G 1
ATOM   2385 C C5' . G   . . 1004 ? -14.950 19.015 -1.299 1.00  60.99 0 G 1
ATOM   2386 O O5' . G   . . 1004 ? -14.494 20.341 -1.100 1.00  63.59 0 G 1
ATOM   2387 C C4' . G   . . 1004 ? -16.260 18.994 -2.039 1.00  58.90 0 G 1
ATOM   2388 O O4' . G   . . 1004 ? -16.082 19.568 -3.363 1.00  57.94 0 G 1
ATOM   2389 C C3' . G   . . 1004 ? -16.830 17.617 -2.325 1.00  55.17 0 G 1
ATOM   2390 O O3' . G   . . 1004 ? -17.463 17.018 -1.221 1.00  56.80 0 G 1
ATOM   2391 C C2' . G   . . 1004 ? -17.741 17.887 -3.507 1.00  54.48 0 G 1
ATOM   2392 O O2' . G   . . 1004 ? -18.938 18.539 -3.116 1.00  60.45 0 G 1
ATOM   2393 C C1' . G   . . 1004 ? -16.875 18.859 -4.295 1.00  53.05 0 G 1
ATOM   2394 N N1  . G   . . 1004 ? -16.673 15.885 -8.386 1.00  47.19 0 G 1
ATOM   2395 C C2  . G   . . 1004 ? -17.755 16.452 -7.763 1.00  47.65 0 G 1
ATOM   2396 N N2  . G   . . 1004 ? -18.943 16.185 -8.320 1.00  48.81 0 G 1
ATOM   2397 N N3  . G   . . 1004 ? -17.671 17.218 -6.691 1.00  45.46 0 G 1
ATOM   2398 C C4  . G   . . 1004 ? -16.394 17.376 -6.278 1.00  45.76 0 G 1
ATOM   2399 C C5  . G   . . 1004 ? -15.247 16.856 -6.824 1.00  46.79 0 G 1
ATOM   2400 C C6  . G   . . 1004 ? -15.351 16.035 -7.975 1.00  46.62 0 G 1
ATOM   2401 O O6  . G   . . 1004 ? -14.454 15.482 -8.612 1.00  47.73 0 G 1
ATOM   2402 N N7  . G   . . 1004 ? -14.134 17.252 -6.089 1.00  48.34 0 G 1
ATOM   2403 C C8  . G   . . 1004 ? -14.616 17.992 -5.129 1.00  45.92 0 G 1
ATOM   2404 N N9  . G   . . 1004 ? -15.980 18.121 -5.203 1.00  47.83 0 G 1
ATOM   2405 O OP1 . G   . . 1004 ? -12.405 21.377 -0.359 1.00  62.07 0 G 1
ATOM   2406 O OP2 . G   . . 1004 ? -12.361 19.630 -2.239 1.00  56.41 -1 G 1
ATOM   2407 H HO2' . G   . . 1004 ? -19.396 18.013 -2.648 1.00  72.56 0 G 1
ATOM   2408 H H1  . G   . . 1004 ? -16.822 15.402 -9.081 1.00  56.64 0 G 1
ATOM   2409 H H8  . G   . . 1004 ? -14.094 18.387 -4.468 1.00  55.13 0 G 1
ATOM   2410 H H1' . G   . . 1004 ? -17.423 19.487 -4.791 1.00  63.68 0 G 1
ATOM   2411 H H2' . G   . . 1004 ? -17.943 17.079 -4.005 1.00  65.40 0 G 1
ATOM   2412 H H21 . G   . . 1004 ? -18.989 15.685 -9.018 1.00  58.59 0 G 1
ATOM   2413 H H3' . G   . . 1004 ? -16.111 17.031 -2.607 1.00  66.23 0 G 1
ATOM   2414 H H22 . G   . . 1004 ? -19.661 16.513 -7.978 1.00  58.59 0 G 1
ATOM   2415 H H4' . G   . . 1004 ? -16.911 19.517 -1.546 1.00  70.70 0 G 1
ATOM   2416 H H5'1 . G   . . 1004 ? -15.065 18.586 -0.436 1.00  73.21 0 G 1
ATOM   2417 H H5'2 . G   . . 1004 ? -14.288 18.524 -1.810 1.00  73.21 0 G 1
ATOM   2418 P P   . A   . . 1005 ? -17.108 15.491 -0.868 1.00  54.59 0 G 1
ATOM   2419 C C5' . A   . . 1005 ? -19.268 14.813 -2.159 1.00  45.94 0 G 1
ATOM   2420 O O5' . A   . . 1005 ? -17.869 14.666 -1.997 1.00  49.16 0 G 1
ATOM   2421 C C4' . A   . . 1005 ? -19.776 14.027 -3.339 1.00  45.51 0 G 1
ATOM   2422 O O4' . A   . . 1005 ? -19.151 14.502 -4.563 1.00  44.17 0 G 1
ATOM   2423 C C3' . A   . . 1005 ? -19.491 12.533 -3.350 1.00  44.56 0 G 1
ATOM   2424 O O3' . A   . . 1005 ? -20.340 11.789 -2.498 1.00  44.37 0 G 1
ATOM   2425 C C2' . A   . . 1005 ? -19.649 12.193 -4.827 1.00  42.87 0 G 1
ATOM   2426 O O2' . A   . . 1005 ? -21.016 12.146 -5.199 1.00  43.78 0 G 1
ATOM   2427 C C1' . A   . . 1005 ? -19.044 13.434 -5.487 1.00  41.74 0 G 1
ATOM   2428 N N1  . A   . . 1005 ? -15.709 11.290 -8.784 1.00  45.08 0 G 1
ATOM   2429 C C2  . A   . . 1005 ? -17.039 11.188 -8.665 1.00  42.60 0 G 1
ATOM   2430 N N3  . A   . . 1005 ? -17.841 11.764 -7.784 1.00  43.89 0 G 1
ATOM   2431 C C4  . A   . . 1005 ? -17.145 12.542 -6.936 1.00  42.26 0 G 1
ATOM   2432 C C5  . A   . . 1005 ? -15.773 12.750 -6.931 1.00  40.98 0 G 1
ATOM   2433 C C6  . A   . . 1005 ? -15.028 12.079 -7.919 1.00  44.23 0 G 1
ATOM   2434 N N6  . A   . . 1005 ? -13.702 12.167 -8.068 1.00  43.49 0 G 1
ATOM   2435 N N7  . A   . . 1005 ? -15.416 13.608 -5.909 1.00  40.75 0 G 1
ATOM   2436 C C8  . A   . . 1005 ? -16.547 13.900 -5.319 1.00  40.26 0 G 1
ATOM   2437 N N9  . A   . . 1005 ? -17.632 13.280 -5.882 1.00  40.55 0 G 1
ATOM   2438 O OP1 . A   . . 1005 ? -17.791 15.193  0.423 1.00  56.54 0 G 1
ATOM   2439 O OP2 . A   . . 1005 ? -15.662 15.240 -1.032 1.00  54.81 -1 G 1
ATOM   2440 H HO2' . A   . . 1005 ? -21.487 12.112 -4.505 1.00  52.56 0 G 1
ATOM   2441 H H2  . A   . . 1005 ? -17.456 10.636 -9.286 1.00  51.14 0 G 1
ATOM   2442 H H8  . A   . . 1005 ? -16.609 14.473 -4.589 1.00  48.34 0 G 1
ATOM   2443 H H1' . A   . . 1005 ? -19.554 13.634 -6.288 1.00  50.11 0 G 1
ATOM   2444 H H2' . A   . . 1005 ? -19.175 11.377 -5.053 1.00  51.46 0 G 1
ATOM   2445 H H3' . A   . . 1005 ? -18.573 12.381 -3.076 1.00  53.49 0 G 1
ATOM   2446 H H4' . A   . . 1005 ? -20.735 14.158 -3.394 1.00  54.64 0 G 1
ATOM   2447 H H61 . A   . . 1005 ? -13.311 11.731 -8.698 1.00  52.20 0 G 1
ATOM   2448 H H62 . A   . . 1005 ? -13.241 12.660 -7.535 1.00  52.20 0 G 1
ATOM   2449 H H5'1 . A   . . 1005 ? -19.714 14.502 -1.356 1.00  55.15 0 G 1
ATOM   2450 H H5'2 . A   . . 1005 ? -19.475 15.751 -2.292 1.00  55.15 0 G 1
ATOM   2451 P P   . A   . . 1006 ? -19.717 10.684 -1.517 1.00  45.67 0 G 1
ATOM   2452 C C5' . A   . . 1006 ? -20.709  8.767 -3.007 1.00  45.61 0 G 1
ATOM   2453 O O5' . A   . . 1006 ? -19.573  9.399 -2.439 1.00  42.76 0 G 1
ATOM   2454 C C4' . A   . . 1006 ? -20.331  7.935 -4.203 1.00  44.04 0 G 1
ATOM   2455 O O4' . A   . . 1006 ? -19.739  8.783 -5.230 1.00  41.42 0 G 1
ATOM   2456 C C3' . A   . . 1006 ? -19.281  6.861 -3.975 1.00  47.37 0 G 1
ATOM   2457 O O3' . A   . . 1006 ? -19.792  5.688 -3.380 1.00  48.91 0 G 1
ATOM   2458 C C2' . A   . . 1006 ? -18.735  6.642 -5.376 1.00  48.63 0 G 1
ATOM   2459 O O2' . A   . . 1006 ? -19.619  5.858 -6.152 1.00  44.55 0 G 1
ATOM   2460 C C1' . A   . . 1006 ? -18.738  8.066 -5.921 1.00  47.31 0 G 1
ATOM   2461 N N1  . A   . . 1006 ? -13.939  8.349 -7.536 1.00  46.02 0 G 1
ATOM   2462 C C2  . A   . . 1006 ? -14.979  7.606 -7.931 1.00  48.60 0 G 1
ATOM   2463 N N3  . A   . . 1006 ? -16.212  7.593 -7.448 1.00  44.89 0 G 1
ATOM   2464 C C4  . A   . . 1006 ? -16.313  8.473 -6.445 1.00  44.64 0 G 1
ATOM   2465 C C5  . A   . . 1006 ? -15.335  9.299 -5.930 1.00  44.27 0 G 1
ATOM   2466 C C6  . A   . . 1006 ? -14.067  9.217 -6.524 1.00  45.10 0 G 1
ATOM   2467 N N6  . A   . . 1006 ? -13.014  9.938 -6.156 1.00  43.78 0 G 1
ATOM   2468 N N7  . A   . . 1006 ? -15.831 10.064 -4.887 1.00  47.48 0 G 1
ATOM   2469 C C8  . A   . . 1006 ? -17.085  9.689 -4.795 1.00  44.15 0 G 1
ATOM   2470 N N9  . A   . . 1006 ? -17.435  8.726 -5.708 1.00  45.00 0 G 1
ATOM   2471 O OP1 . A   . . 1006 ? -20.678 10.402 -0.436 1.00  47.64 0 G 1
ATOM   2472 O OP2 . A   . . 1006 ? -18.336 11.113 -1.163 1.00  49.31 -1 G 1
ATOM   2473 H HO2' . A   . . 1006 ? -20.042  6.360 -6.676 1.00  53.48 0 G 1
ATOM   2474 H H2  . A   . . 1006 ? -14.815  7.022 -8.636 1.00  58.33 0 G 1
ATOM   2475 H H8  . A   . . 1006 ? -17.679 10.041 -4.172 1.00  53.01 0 G 1
ATOM   2476 H H1' . A   . . 1006 ? -18.949  8.063 -6.868 1.00  56.80 0 G 1
ATOM   2477 H H2' . A   . . 1006 ? -17.843  6.262 -5.360 1.00  58.38 0 G 1
ATOM   2478 H H3' . A   . . 1006 ? -18.584  7.220 -3.404 1.00  56.87 0 G 1
ATOM   2479 H H4' . A   . . 1006 ? -21.134  7.521 -4.556 1.00  52.87 0 G 1
ATOM   2480 H H61 . A   . . 1006 ? -13.083 10.499 -5.508 1.00  52.56 0 G 1
ATOM   2481 H H62 . A   . . 1006 ? -12.264  9.845 -6.567 1.00  52.56 0 G 1
ATOM   2482 H H5'1 . A   . . 1006 ? -21.347  9.445 -3.280 1.00  54.75 0 G 1
ATOM   2483 H H5'2 . A   . . 1006 ? -21.120  8.195 -2.340 1.00  54.75 0 G 1
ATOM   2484 P P   . U   . . 1007 ? -18.931  4.889 -2.287 1.00  47.17 0 G 1
ATOM   2485 C C5' . U   . . 1007 ? -18.389  3.148 -4.134 1.00  48.78 0 G 1
ATOM   2486 O O5' . U   . . 1007 ? -17.909  4.066 -3.170 1.00  47.10 0 G 1
ATOM   2487 C C4' . U   . . 1007 ? -17.274  2.576 -4.961 1.00  48.18 0 G 1
ATOM   2488 O O4' . U   . . 1007 ? -16.727  3.604 -5.830 1.00  48.33 0 G 1
ATOM   2489 C C3' . U   . . 1007 ? -16.067  2.067 -4.189 1.00  49.08 0 G 1
ATOM   2490 O O3' . U   . . 1007 ? -16.268  0.775 -3.643 1.00  49.63 0 G 1
ATOM   2491 C C2' . U   . . 1007 ? -14.968  2.131 -5.236 1.00  49.12 0 G 1
ATOM   2492 O O2' . U   . . 1007 ? -15.077  1.054 -6.153 1.00  50.85 0 G 1
ATOM   2493 C C1' . U   . . 1007 ? -15.331  3.417 -5.970 1.00  48.97 0 G 1
ATOM   2494 N N1  . U   . . 1007 ? -14.649  4.602 -5.412 1.00  48.46 0 G 1
ATOM   2495 C C2  . U   . . 1007 ? -13.369  4.882 -5.864 1.00  48.25 0 G 1
ATOM   2496 O O2  . U   . . 1007 ? -12.785  4.203 -6.688 1.00  52.61 0 G 1
ATOM   2497 N N3  . U   . . 1007 ? -12.808  5.992 -5.316 1.00  45.31 0 G 1
ATOM   2498 C C4  . U   . . 1007 ? -13.365  6.833 -4.379 1.00  45.13 0 G 1
ATOM   2499 O O4  . U   . . 1007 ? -12.715  7.798 -3.979 1.00  43.30 0 G 1
ATOM   2500 C C5  . U   . . 1007 ? -14.692  6.482 -3.952 1.00  42.99 0 G 1
ATOM   2501 C C6  . U   . . 1007 ? -15.269  5.403 -4.481 1.00  45.57 0 G 1
ATOM   2502 O OP1 . U   . . 1007 ? -19.866  3.928 -1.626 1.00  48.83 0 G 1
ATOM   2503 O OP2 . U   . . 1007 ? -18.158  5.820 -1.450 1.00  46.78 -1 G 1
ATOM   2504 H HO2' . U   . . 1007 ? -15.289  0.358 -5.733 1.00  61.04 0 G 1
ATOM   2505 H H3  . U   . . 1007 ? -12.016  6.192 -5.585 1.00  54.39 0 G 1
ATOM   2506 H H5  . U   . . 1007 ? -15.139  6.997 -3.319 1.00  51.61 0 G 1
ATOM   2507 H H6  . U   . . 1007 ? -16.131  5.181 -4.209 1.00  54.70 0 G 1
ATOM   2508 H H1' . U   . . 1007 ? -15.099  3.325 -6.907 1.00  58.79 0 G 1
ATOM   2509 H H2' . U   . . 1007 ? -14.087  2.174 -4.831 1.00  58.96 0 G 1
ATOM   2510 H H3' . U   . . 1007 ? -15.857  2.682 -3.470 1.00  58.91 0 G 1
ATOM   2511 H H4' . U   . . 1007 ? -17.626  1.856 -5.509 1.00  57.83 0 G 1
ATOM   2512 H H5'1 . U   . . 1007 ? -19.015  3.602 -4.719 1.00  58.55 0 G 1
ATOM   2513 H H5'2 . U   . . 1007 ? -18.848  2.424 -3.680 1.00  58.55 0 G 1
ATOM   2514 P P   . U   . . 1008 ? -15.553  0.361 -2.274 1.00  50.89 0 G 1
ATOM   2515 C C5' . U   . . 1008 ? -13.559 -0.742 -3.540 1.00  54.07 0 G 1
ATOM   2516 O O5' . U   . . 1008 ? -14.009  0.278 -2.669 1.00  52.43 0 G 1
ATOM   2517 C C4' . U   . . 1008 ? -12.088 -0.628 -3.818 1.00  52.17 0 G 1
ATOM   2518 O O4' . U   . . 1008 ? -11.815  0.599 -4.545 1.00  52.86 0 G 1
ATOM   2519 C C3' . U   . . 1008 ? -11.181 -0.542 -2.606 1.00  52.32 0 G 1
ATOM   2520 O O3' . U   . . 1008 ? -10.962 -1.801 -1.987 1.00  51.23 0 G 1
ATOM   2521 C C2' . U   . . 1008 ? -9.927  0.094 -3.198 1.00  55.19 0 G 1
ATOM   2522 O O2' . U   . . 1008 ? -9.185 -0.861 -3.939 1.00  52.33 0 G 1
ATOM   2523 C C1' . U   . . 1008 ? -10.539  1.096 -4.183 1.00  51.60 0 G 1
ATOM   2524 N N1  . U   . . 1008 ? -10.695  2.448 -3.589 1.00  47.19 0 G 1
ATOM   2525 C C2  . U   . . 1008 ? -9.610  3.309 -3.634 1.00  43.87 0 G 1
ATOM   2526 O O2  . U   . . 1008 ? -8.556  2.982 -4.151 1.00  45.57 0 G 1
ATOM   2527 N N3  . U   . . 1008 ? -9.805  4.546 -3.069 1.00  40.44 0 G 1
ATOM   2528 C C4  . U   . . 1008 ? -10.968  4.983 -2.458 1.00  41.67 0 G 1
ATOM   2529 O O4  . U   . . 1008 ? -11.030  6.109 -1.969 1.00  41.16 0 G 1
ATOM   2530 C C5  . U   . . 1008 ? -12.042  4.032 -2.446 1.00  45.21 0 G 1
ATOM   2531 C C6  . U   . . 1008 ? -11.870  2.829 -2.999 1.00  45.94 0 G 1
ATOM   2532 O OP1 . U   . . 1008 ? -16.014 -1.023 -1.990 1.00  49.28 0 G 1
ATOM   2533 O OP2 . U   . . 1008 ? -15.720  1.431 -1.262 1.00  52.53 -1 G 1
ATOM   2534 H HO2' . U   . . 1008 ? -9.095 -0.586 -4.728 1.00  62.81 0 G 1
ATOM   2535 H H3  . U   . . 1008 ? -9.146  5.098 -3.098 1.00  48.55 0 G 1
ATOM   2536 H H5  . U   . . 1008 ? -12.856  4.253 -2.054 1.00  54.27 0 G 1
ATOM   2537 H H6  . U   . . 1008 ? -12.578  2.226 -2.984 1.00  55.15 0 G 1
ATOM   2538 H H1' . U   . . 1008 ? -9.980  1.165 -4.973 1.00  61.94 0 G 1
ATOM   2539 H H2' . U   . . 1008 ? -9.385  0.531 -2.522 1.00  66.25 0 G 1
ATOM   2540 H H3' . U   . . 1008 ? -11.563  0.061 -1.949 1.00  62.80 0 G 1
ATOM   2541 H H4' . U   . . 1008 ? -11.816 -1.385 -4.361 1.00  62.63 0 G 1
ATOM   2542 H H5'1 . U   . . 1008 ? -14.045 -0.679 -4.378 1.00  64.90 0 G 1
ATOM   2543 H H5'2 . U   . . 1008 ? -13.739 -1.605 -3.136 1.00  64.90 0 G 1
ATOM   2544 P P   . X   . . 1009 ? -10.799 -1.909 -0.386 1.00  57.32 0 G 1
ATOM   2545 C C5' . X   . . 1009 ? -8.175 -2.039 -0.486 1.00  54.60 0 G 1
ATOM   2546 O O5' . X   . . 1009 ? -9.344 -1.283 -0.234 1.00  56.32 0 G 1
ATOM   2547 C C4' . X   . . 1009 ? -7.006 -1.114 -0.632 1.00  57.01 0 G 1
ATOM   2548 O O4' . X   . . 1009 ? -7.406  0.019 -1.446 1.00  56.48 0 G 1
ATOM   2549 C C3' . X   . . 1009 ? -6.512 -0.482  0.658 1.00  59.94 0 G 1
ATOM   2550 O O3' . X   . . 1009 ? -5.637 -1.333  1.370 1.00  61.29 0 G 1
ATOM   2551 C C2' . X   . . 1009 ? -5.840  0.789  0.156 1.00  56.59 0 G 1
ATOM   2552 O O2' . X   . . 1009 ? -4.563  0.502 -0.394 1.00  57.35 0 G 1
ATOM   2553 C C1' . X   . . 1009 ? -6.787  1.195 -0.972 1.00  55.37 0 G 1
ATOM   2554 N N1  . X   . . 1009 ? -7.358  6.225  0.027 1.00  43.46 0 G 1
ATOM   2555 C C2  . X   . . 1009 ? -6.194  5.454 -0.451 1.00  43.08 0 G 1
ATOM   2556 O O2  . X   . . 1009 ? -5.001  6.085 -0.725 1.00  44.63 0 G 1
ATOM   2557 N N3  . X   . . 1009 ? -6.295  4.021 -0.666 1.00  42.82 0 G 1
ATOM   2558 C C4  . X   . . 1009 ? -7.541  3.385 -0.385 1.00  46.70 0 G 1
ATOM   2559 C C5  . X   . . 1009 ? -8.651  4.021  0.067 1.00  47.65 0 G 1
ATOM   2560 C C6  . X   . . 1009 ? -8.602  5.522  0.296 1.00  46.63 0 G 1
ATOM   2561 O O6  . X   . . 1009 ? -9.700  6.259  0.756 1.00  47.15 0 G 1
ATOM   2562 N N7  . X   . . 1009 ? -9.722  3.007  0.227 1.00  46.75 0 G 1
ATOM   2563 C C8  . X   . . 1009 ? -9.084  1.811 -0.166 1.00  50.15 0 G 1
ATOM   2564 N N9  . X   . . 1009 ? -7.825  2.139 -0.505 1.00  52.18 0 G 1
ATOM   2565 O OP1 . X   . . 1009 ? -11.040 -3.343 -0.456 1.00  62.70 0 G 1
ATOM   2566 O OP2 . X   . . 1009 ? -11.976 -1.116 -0.060 1.00  60.47 0 G 1
ATOM   2567 H HO2' . X   . . 1009 ? -4.611  0.491 -1.242 1.00  68.83 0 G 1
ATOM   2568 H H1  . X   . . 1009 ? -7.302  7.075  0.145 1.00  52.17 0 G 1
ATOM   2569 H H8  . X   . . 1009 ? -9.462  0.961 -0.187 1.00  60.20 0 G 1
ATOM   2570 H H1' . X   . . 1009 ? -6.285  1.601 -1.696 1.00  66.47 0 G 1
ATOM   2571 H H2' . X   . . 1009 ? -5.790  1.470  0.845 1.00  67.92 0 G 1
ATOM   2572 H H3' . X   . . 1009 ? -7.302 -0.192  1.141 1.00  71.95 0 G 1
ATOM   2573 H H4' . X   . . 1009 ? -6.267 -1.573 -1.061 1.00  68.43 0 G 1
ATOM   2574 H H5' . X   . . 1009 ? -8.285 -2.573 -1.288 1.00  65.54 0 G 1
ATOM   2575 P P   . G   . . 1010 ? -5.527 -1.222  2.969 1.00  62.76 0 G 1
ATOM   2576 C C5' . G   . . 1010 ? -3.318  0.139  2.829 1.00  55.48 0 G 1
ATOM   2577 O O5' . G   . . 1010 ? -4.678  0.107  3.199 1.00  57.97 0 G 1
ATOM   2578 C C4' . G   . . 1010 ? -2.724  1.521  2.900 1.00  50.65 0 G 1
ATOM   2579 O O4' . G   . . 1010 ? -3.444  2.459  2.055 1.00  46.32 0 G 1
ATOM   2580 C C3' . G   . . 1010 ? -2.705  2.215  4.250 1.00  46.18 0 G 1
ATOM   2581 O O3' . G   . . 1010 ? -1.725  1.689  5.128 1.00  43.98 0 G 1
ATOM   2582 C C2' . G   . . 1010 ? -2.435  3.661  3.845 1.00  43.51 0 G 1
ATOM   2583 O O2' . G   . . 1010 ? -1.058  3.833  3.541 1.00  46.16 0 G 1
ATOM   2584 C C1' . G   . . 1010 ? -3.236  3.775  2.542 1.00  43.06 0 G 1
ATOM   2585 N N1  . G   . . 1010 ? -5.483  8.292  3.288 1.00  38.05 0 G 1
ATOM   2586 C C2  . G   . . 1010 ? -4.146  7.977  3.149 1.00  36.25 0 G 1
ATOM   2587 N N2  . G   . . 1010 ? -3.277  8.996  3.222 1.00  35.51 0 G 1
ATOM   2588 N N3  . G   . . 1010 ? -3.691  6.742  2.950 1.00  35.73 0 G 1
ATOM   2589 C C4  . G   . . 1010 ? -4.683  5.829  2.911 1.00  36.47 0 G 1
ATOM   2590 C C5  . G   . . 1010 ? -6.038  6.038  3.037 1.00  35.92 0 G 1
ATOM   2591 C C6  . G   . . 1010 ? -6.519  7.358  3.243 1.00  36.00 0 G 1
ATOM   2592 O O6  . G   . . 1010 ? -7.705  7.711  3.365 1.00  36.69 0 G 1
ATOM   2593 N N7  . G   . . 1010 ? -6.734  4.826  2.939 1.00  38.92 0 G 1
ATOM   2594 C C8  . G   . . 1010 ? -5.791  3.931  2.746 1.00  40.22 0 G 1
ATOM   2595 N N9  . G   . . 1010 ? -4.530  4.474  2.730 1.00  38.72 0 G 1
ATOM   2596 O OP1 . G   . . 1010 ? -4.718 -2.400  3.383 1.00  63.09 0 G 1
ATOM   2597 O OP2 . G   . . 1010 ? -6.851 -0.966  3.584 1.00  62.45 -1 G 1
ATOM   2598 H HO2' . G   . . 1010 ? -0.940  3.693  2.721 1.00  55.41 0 G 1
ATOM   2599 H H1  . G   . . 1010 ? -5.691  9.117  3.410 1.00  45.68 0 G 1
ATOM   2600 H H8  . G   . . 1010 ? -5.960  3.024  2.632 1.00  48.28 0 G 1
ATOM   2601 H H1' . G   . . 1010 ? -2.728  4.269  1.880 1.00  51.69 0 G 1
ATOM   2602 H H2' . G   . . 1010 ? -2.749  4.292  4.512 1.00  52.23 0 G 1
ATOM   2603 H H21 . G   . . 1010 ? -3.563  9.797  3.350 1.00  42.64 0 G 1
ATOM   2604 H H3' . G   . . 1010 ? -3.577  2.141  4.667 1.00  55.44 0 G 1
ATOM   2605 H H22 . G   . . 1010 ? -2.434  8.849  3.140 1.00  42.64 0 G 1
ATOM   2606 H H4' . G   . . 1010 ? -1.813  1.443  2.575 1.00  60.80 0 G 1
ATOM   2607 H H5'1 . G   . . 1010 ? -3.236 -0.189  1.919 1.00  66.59 0 G 1
ATOM   2608 H H5'2 . G   . . 1010 ? -2.820 -0.446  3.421 1.00  66.59 0 G 1
ATOM   2609 P P   . C   . . 1011 ? -1.902  1.823  6.717 1.00  44.90 0 G 1
ATOM   2610 C C5' . C   . . 1011 ? -0.275  3.879  6.729 1.00  47.18 0 G 1
ATOM   2611 O O5' . C   . . 1011 ? -1.558  3.345  7.014 1.00  45.35 0 G 1
ATOM   2612 C C4' . C   . . 1011 ? -0.284  5.380  6.851 1.00  41.48 0 G 1
ATOM   2613 O O4' . C   . . 1011 ? -1.186  5.956  5.860 1.00  38.65 0 G 1
ATOM   2614 C C3' . C   . . 1011 ? -0.801  5.926  8.170 1.00  40.66 0 G 1
ATOM   2615 O O3' . C   . . 1011 ?  0.157  5.907  9.202 1.00  44.18 0 G 1
ATOM   2616 C C2' . C   . . 1011 ? -1.234  7.327  7.787 1.00  41.16 0 G 1
ATOM   2617 O O2' . C   . . 1011 ? -0.114  8.187  7.666 1.00  40.66 0 G 1
ATOM   2618 C C1' . C   . . 1011 ? -1.814  7.099  6.397 1.00  38.56 0 G 1
ATOM   2619 N N1  . C   . . 1011 ? -3.279  6.890  6.419 1.00  36.51 0 G 1
ATOM   2620 C C2  . C   . . 1011 ? -4.091  8.010  6.537 1.00  38.42 0 G 1
ATOM   2621 O O2  . C   . . 1011 ? -3.560  9.125  6.616 1.00  36.65 0 G 1
ATOM   2622 N N3  . C   . . 1011 ? -5.436  7.849  6.536 1.00  40.71 0 G 1
ATOM   2623 C C4  . C   . . 1011 ? -5.975  6.643  6.437 1.00  39.64 0 G 1
ATOM   2624 N N4  . C   . . 1011 ? -7.305  6.533  6.440 1.00  35.96 0 G 1
ATOM   2625 C C5  . C   . . 1011 ? -5.175  5.483  6.316 1.00  39.13 0 G 1
ATOM   2626 C C6  . C   . . 1011 ? -3.846  5.658  6.319 1.00  38.13 0 G 1
ATOM   2627 O OP1 . C   . . 1011 ? -0.852  0.978  7.345 1.00  47.23 0 G 1
ATOM   2628 O OP2 . C   . . 1011 ? -3.339  1.623  7.084 1.00  47.73 -1 G 1
ATOM   2629 H HO2' . C   . . 1011 ? -0.209  8.666  6.983 1.00  48.81 0 G 1
ATOM   2630 H H5  . C   . . 1011 ? -5.554  4.637  6.239 1.00  46.97 0 G 1
ATOM   2631 H H6  . C   . . 1011 ? -3.294  4.912  6.250 1.00  45.77 0 G 1
ATOM   2632 H H1' . C   . . 1011 ? -1.621  7.866  5.834 1.00  46.30 0 G 1
ATOM   2633 H H2' . C   . . 1011 ? -1.896  7.677  8.402 1.00  49.41 0 G 1
ATOM   2634 H H3' . C   . . 1011 ? -1.571  5.404  8.445 1.00  48.81 0 G 1
ATOM   2635 H H4' . C   . . 1011 ?  0.612  5.716  6.690 1.00  49.80 0 G 1
ATOM   2636 H H41 . C   . . 1011 ? -7.795  7.236  6.506 1.00  43.17 0 G 1
ATOM   2637 H H42 . C   . . 1011 ? -7.672  5.757  6.377 1.00  43.17 0 G 1
ATOM   2638 H H5'1 . C   . . 1011 ? -0.018  3.632  5.827 1.00  56.63 0 G 1
ATOM   2639 H H5'2 . C   . . 1011 ?  0.371  3.511  7.353 1.00  56.63 0 G 1
ATOM   2640 P P   . G   . . 1012 ? -0.291  5.676 10.723 1.00  47.30 0 G 1
ATOM   2641 C C5' . G   . . 1012 ? -0.452  8.240 11.132 1.00  43.65 0 G 1
ATOM   2642 O O5' . G   . . 1012 ? -1.116  6.991 11.068 1.00  41.82 0 G 1
ATOM   2643 C C4' . G   . . 1012 ? -1.391  9.385 11.392 1.00  42.83 0 G 1
ATOM   2644 O O4' . G   . . 1012 ? -2.331  9.529 10.294 1.00  39.09 0 G 1
ATOM   2645 C C3' . G   . . 1012 ? -2.270  9.271 12.621 1.00  45.60 0 G 1
ATOM   2646 O O3' . G   . . 1012 ? -1.579  9.588 13.818 1.00  51.10 0 G 1
ATOM   2647 C C2' . G   . . 1012 ? -3.410 10.227 12.297 1.00  45.29 0 G 1
ATOM   2648 O O2' . G   . . 1012 ? -3.036 11.576 12.543 1.00  45.40 0 G 1
ATOM   2649 C C1' . G   . . 1012 ? -3.555 10.040 10.782 1.00  40.71 0 G 1
ATOM   2650 N N1  . G   . . 1012 ? -8.514  9.654  9.940 1.00  38.34 0 G 1
ATOM   2651 C C2  . G   . . 1012 ? -7.779 10.737 10.352 1.00  38.12 0 G 1
ATOM   2652 N N2  . G   . . 1012 ? -8.463 11.866 10.577 1.00  37.25 0 G 1
ATOM   2653 N N3  . G   . . 1012 ? -6.467 10.704 10.546 1.00  38.06 0 G 1
ATOM   2654 C C4  . G   . . 1012 ? -5.970  9.478 10.279 1.00  37.78 0 G 1
ATOM   2655 C C5  . G   . . 1012 ? -6.621  8.340  9.866 1.00  37.49 0 G 1
ATOM   2656 C C6  . G   . . 1012 ? -8.023  8.380  9.666 1.00  38.93 0 G 1
ATOM   2657 O O6  . G   . . 1012 ? -8.773  7.454  9.313 1.00  37.21 0 G 1
ATOM   2658 N N7  . G   . . 1012 ? -5.751  7.275  9.720 1.00  37.30 0 G 1
ATOM   2659 C C8  . G   . . 1012 ? -4.575  7.797 10.023 1.00  38.34 0 G 1
ATOM   2660 N N9  . G   . . 1012 ? -4.646  9.125 10.390 1.00  37.47 0 G 1
ATOM   2661 O OP1 . G   . . 1012 ?  0.937  5.716 11.554 1.00  46.20 0 G 1
ATOM   2662 O OP2 . G   . . 1012 ? -1.227  4.527 10.791 1.00  49.22 -1 G 1
ATOM   2663 H HO2' . G   . . 1012 ? -2.721 11.635 13.319 1.00  54.50 0 G 1
ATOM   2664 H HO3' . G   . . 1012 ? -1.437  8.990 14.391 1.00  61.34 0 G 1
ATOM   2665 H H1  . G   . . 1012 ? -9.360  9.774  9.842 1.00  46.03 0 G 1
ATOM   2666 H H8  . G   . . 1012 ? -3.779  7.318  9.991 1.00  46.03 0 G 1
ATOM   2667 H H1' . G   . . 1012 ? -3.736 10.906 10.384 1.00  48.87 0 G 1
ATOM   2668 H H2' . G   . . 1012 ? -4.219  9.983 12.772 1.00  54.37 0 G 1
ATOM   2669 H H21 . G   . . 1012 ? -9.314 11.886 10.451 1.00  44.71 0 G 1
ATOM   2670 H H3' . G   . . 1012 ? -2.622  8.370 12.686 1.00  54.73 0 G 1
ATOM   2671 H H22 . G   . . 1012 ? -8.052 12.571 10.847 1.00  44.71 0 G 1
ATOM   2672 H H4' . G   . . 1012 ? -0.868 10.199 11.458 1.00  51.42 0 G 1
ATOM   2673 H H5'1 . G   . . 1012 ?  0.003  8.395 10.290 1.00  52.40 0 G 1
ATOM   2674 H H5'2 . G   . . 1012 ?  0.205  8.208 11.845 1.00  52.40 0 G 1
ATOM   2675 C C5' . C   . . 1001 ? -16.812 13.135  8.186 1.00  46.64 0 H 1
ATOM   2676 O O5' . C   . . 1001 ? -16.424 12.007  7.424 1.00  48.68 0 H 1
ATOM   2677 C C4' . C   . . 1001 ? -15.682 13.668  9.031 1.00  41.59 0 H 1
ATOM   2678 O O4' . C   . . 1001 ? -15.241 12.652  9.977 1.00  40.23 0 H 1
ATOM   2679 C C3' . C   . . 1001 ? -14.406 14.068  8.304 1.00  40.24 0 H 1
ATOM   2680 O O3' . C   . . 1001 ? -14.493 15.343  7.711 1.00  40.28 0 H 1
ATOM   2681 C C2' . C   . . 1001 ? -13.376 13.995  9.416 1.00  41.06 0 H 1
ATOM   2682 O O2' . C   . . 1001 ? -13.499 15.120 10.282 1.00  42.76 0 H 1
ATOM   2683 C C1' . C   . . 1001 ? -13.848 12.747 10.159 1.00  38.33 0 H 1
ATOM   2684 N N1  . C   . . 1001 ? -13.232 11.518  9.613 1.00  37.34 0 H 1
ATOM   2685 C C2  . C   . . 1001 ? -11.904 11.259  9.957 1.00  38.68 0 H 1
ATOM   2686 O O2  . C   . . 1001 ? -11.323 12.065 10.709 1.00  39.61 0 H 1
ATOM   2687 N N3  . C   . . 1001 ? -11.340 10.131  9.466 1.00  36.84 0 H 1
ATOM   2688 C C4  . C   . . 1001 ? -12.008  9.290  8.682 1.00  37.42 0 H 1
ATOM   2689 N N4  . C   . . 1001 ? -11.351  8.199  8.254 1.00  39.12 0 H 1
ATOM   2690 C C5  . C   . . 1001 ? -13.363  9.550  8.309 1.00  38.58 0 H 1
ATOM   2691 C C6  . C   . . 1001 ? -13.933 10.668  8.806 1.00  38.81 0 H 1
ATOM   2692 H HO2' . C   . . 1001 ? -13.917 14.888 10.973 1.00  51.33 0 H 1
ATOM   2693 H HO5' . C   . . 1001 ? -16.773 11.253  7.558 1.00  58.44 0 H 1
ATOM   2694 H H5  . C   . . 1001 ? -13.831  8.975  7.748 1.00  46.31 0 H 1
ATOM   2695 H H6  . C   . . 1001 ? -14.817 10.862  8.596 1.00  46.60 0 H 1
ATOM   2696 H H1' . C   . . 1001 ? -13.642 12.829 11.103 1.00  46.02 0 H 1
ATOM   2697 H H2' . C   . . 1001 ? -12.471 13.898  9.081 1.00  49.29 0 H 1
ATOM   2698 H H3' . C   . . 1001 ? -14.202 13.409  7.621 1.00  48.31 0 H 1
ATOM   2699 H H4' . C   . . 1001 ? -16.010 14.438  9.522 1.00  49.93 0 H 1
ATOM   2700 H H41 . C   . . 1001 ? -11.747  7.631  7.745 1.00  46.96 0 H 1
ATOM   2701 H H42 . C   . . 1001 ? -10.533  8.070  8.488 1.00  46.96 0 H 1
ATOM   2702 H H5'1 . C   . . 1001 ? -17.547 12.884  8.767 1.00  55.98 0 H 1
ATOM   2703 H H5'2 . C   . . 1001 ? -17.110 13.834  7.584 1.00  55.98 0 H 1
ATOM   2704 P P   . G   . . 1002 ? -13.699 15.677  6.366 1.00  42.80 0 H 1
ATOM   2705 C C5' . G   . . 1002 ? -11.706 16.815  7.591 1.00  42.60 0 H 1
ATOM   2706 O O5' . G   . . 1002 ? -12.185 15.736  6.820 1.00  43.05 0 H 1
ATOM   2707 C C4' . G   . . 1002 ? -10.240 16.638  7.849 1.00  42.33 0 H 1
ATOM   2708 O O4' . G   . . 1002 ? -10.043 15.429  8.630 1.00  40.63 0 H 1
ATOM   2709 C C3' . G   . . 1002 ? -9.369 16.416  6.625 1.00  39.84 0 H 1
ATOM   2710 O O3' . G   . . 1002 ? -9.026 17.605  5.949 1.00  40.09 0 H 1
ATOM   2711 C C2' . G   . . 1002 ? -8.171 15.702  7.212 1.00  38.47 0 H 1
ATOM   2712 O O2' . G   . . 1002 ? -7.344 16.613  7.913 1.00  43.93 0 H 1
ATOM   2713 C C1' . G   . . 1002 ? -8.850 14.796  8.233 1.00  37.98 0 H 1
ATOM   2714 N N1  . G   . . 1002 ? -6.906 10.341  6.871 1.00  39.89 0 H 1
ATOM   2715 C C2  . G   . . 1002 ? -6.283 11.441  7.396 1.00  41.65 0 H 1
ATOM   2716 N N2  . G   . . 1002 ? -4.959 11.326  7.577 1.00  42.89 0 H 1
ATOM   2717 N N3  . G   . . 1002 ? -6.930 12.567  7.720 1.00  38.37 0 H 1
ATOM   2718 C C4  . G   . . 1002 ? -8.238 12.484  7.447 1.00  36.49 0 H 1
ATOM   2719 C C5  . G   . . 1002 ? -8.945 11.427  6.944 1.00  35.86 0 H 1
ATOM   2720 C C6  . G   . . 1002 ? -8.267 10.239  6.615 1.00  39.16 0 H 1
ATOM   2721 O O6  . G   . . 1002 ? -8.751  9.202  6.157 1.00  38.09 0 H 1
ATOM   2722 N N7  . G   . . 1002 ? -10.295 11.741  6.837 1.00  36.87 0 H 1
ATOM   2723 C C8  . G   . . 1002 ? -10.378 12.965  7.272 1.00  36.18 0 H 1
ATOM   2724 N N9  . G   . . 1002 ? -9.173 13.476  7.665 1.00  36.26 0 H 1
ATOM   2725 O OP1 . G   . . 1002 ? -14.084 17.053  5.944 1.00  45.59 0 H 1
ATOM   2726 O OP2 . G   . . 1002 ? -13.772 14.543  5.422 1.00  41.32 -1 H 1
ATOM   2727 H HO2' . G   . . 1002 ? -6.565 16.568  7.603 1.00  52.74 0 H 1
ATOM   2728 H H1  . G   . . 1002 ? -6.416  9.660  6.684 1.00  47.89 0 H 1
ATOM   2729 H H8  . G   . . 1002 ? -11.175 13.442  7.312 1.00  43.44 0 H 1
ATOM   2730 H H1' . G   . . 1002 ? -8.277 14.680  9.006 1.00  45.59 0 H 1
ATOM   2731 H H2' . G   . . 1002 ? -7.678 15.201  6.544 1.00  46.18 0 H 1
ATOM   2732 H H21 . G   . . 1002 ? -4.558 10.596  7.364 1.00  51.49 0 H 1
ATOM   2733 H H3' . G   . . 1002 ? -9.840 15.830  6.012 1.00  47.82 0 H 1
ATOM   2734 H H22 . G   . . 1002 ? -4.512 11.982  7.907 1.00  51.49 0 H 1
ATOM   2735 H H4' . G   . . 1002 ? -9.906 17.406  8.338 1.00  50.82 0 H 1
ATOM   2736 H H5'1 . G   . . 1002 ? -12.183 16.848  8.435 1.00  51.14 0 H 1
ATOM   2737 H H5'2 . G   . . 1002 ? -11.853 17.646  7.113 1.00  51.14 0 H 1
ATOM   2738 P P   . C   . . 1003 ? -8.761 17.564  4.372 1.00  41.38 0 H 1
ATOM   2739 C C5' . C   . . 1003 ? -6.194 17.360  4.820 1.00  40.05 0 H 1
ATOM   2740 O O5' . C   . . 1003 ? -7.363 16.819  4.238 1.00  39.22 0 H 1
ATOM   2741 C C4' . C   . . 1003 ? -4.994 16.491  4.569 1.00  36.87 0 H 1
ATOM   2742 O O4' . C   . . 1003 ? -5.121 15.256  5.321 1.00  38.55 0 H 1
ATOM   2743 C C3' . C   . . 1003 ? -4.780 16.015  3.142 1.00  37.82 0 H 1
ATOM   2744 O O3' . C   . . 1003 ? -4.199 16.993  2.305 1.00  41.86 0 H 1
ATOM   2745 C C2' . C   . . 1003 ? -3.901 14.794  3.345 1.00  38.79 0 H 1
ATOM   2746 O O2' . C   . . 1003 ? -2.573 15.165  3.687 1.00  44.36 0 H 1
ATOM   2747 C C1' . C   . . 1003 ? -4.543 14.190  4.584 1.00  38.68 0 H 1
ATOM   2748 N N1  . C   . . 1003 ? -5.607 13.238  4.227 1.00  35.00 0 H 1
ATOM   2749 C C2  . C   . . 1003 ? -5.231 11.944  3.915 1.00  38.61 0 H 1
ATOM   2750 O O2  . C   . . 1003 ? -4.012 11.671  3.945 1.00  36.95 0 H 1
ATOM   2751 N N3  . C   . . 1003 ? -6.195 11.049  3.604 1.00  36.32 0 H 1
ATOM   2752 C C4  . C   . . 1003 ? -7.468 11.410  3.575 1.00  35.66 0 H 1
ATOM   2753 N N4  . C   . . 1003 ? -8.371 10.490  3.250 1.00  37.81 0 H 1
ATOM   2754 C C5  . C   . . 1003 ? -7.862 12.729  3.887 1.00  35.00 0 H 1
ATOM   2755 C C6  . C   . . 1003 ? -6.909 13.608  4.194 1.00  34.46 0 H 1
ATOM   2756 O OP1 . C   . . 1003 ? -8.625 18.985  3.965 1.00  40.71 0 H 1
ATOM   2757 O OP2 . C   . . 1003 ? -9.769 16.704  3.711 1.00  41.47 -1 H 1
ATOM   2758 H HO2' . C   . . 1003 ? -2.132 15.283  2.982 1.00  53.25 0 H 1
ATOM   2759 H H5  . C   . . 1003 ? -8.758 12.977  3.879 1.00  42.02 0 H 1
ATOM   2760 H H6  . C   . . 1003 ? -7.141 14.488  4.388 1.00  41.38 0 H 1
ATOM   2761 H H1' . C   . . 1003 ? -3.871 13.747  5.127 1.00  46.43 0 H 1
ATOM   2762 H H2' . C   . . 1003 ? -3.926 14.202  2.577 1.00  46.56 0 H 1
ATOM   2763 H H3' . C   . . 1003 ? -5.632 15.748  2.765 1.00  45.41 0 H 1
ATOM   2764 H H4' . C   . . 1003 ? -4.203 16.971  4.859 1.00  44.26 0 H 1
ATOM   2765 H H41 . C   . . 1003 ? -9.206 10.697  3.224 1.00  45.39 0 H 1
ATOM   2766 H H42 . C   . . 1003 ? -8.121  9.688  3.067 1.00  45.39 0 H 1
ATOM   2767 H H5'1 . C   . . 1003 ? -6.327 17.447  5.776 1.00  48.08 0 H 1
ATOM   2768 H H5'2 . C   . . 1003 ? -6.031 18.239  4.443 1.00  48.08 0 H 1
ATOM   2769 P P   . G   . . 1004 ? -4.902 17.374  0.918 1.00  46.96 0 H 1
ATOM   2770 C C5' . G   . . 1004 ? -2.899 16.583 -0.529 1.00  49.15 0 H 1
ATOM   2771 O O5' . G   . . 1004 ? -4.237 16.413 -0.149 1.00  48.93 0 H 1
ATOM   2772 C C4' . G   . . 1004 ? -2.241 15.254 -0.736 1.00  50.92 0 H 1
ATOM   2773 O O4' . G   . . 1004 ? -2.442 14.414  0.443 1.00  47.86 0 H 1
ATOM   2774 C C3' . G   . . 1004 ? -2.751 14.361 -1.859 1.00  44.78 0 H 1
ATOM   2775 O O3' . G   . . 1004 ? -2.424 14.776 -3.177 1.00  47.34 0 H 1
ATOM   2776 C C2' . G   . . 1004 ? -2.122 13.043 -1.451 1.00  42.91 0 H 1
ATOM   2777 O O2' . G   . . 1004 ? -0.709 13.096 -1.600 1.00  50.27 0 H 1
ATOM   2778 C C1' . G   . . 1004 ? -2.431 13.056  0.040 1.00  41.61 0 H 1
ATOM   2779 N N1  . G   . . 1004 ? -4.625  8.608  0.031 1.00  37.05 0 H 1
ATOM   2780 C C2  . G   . . 1004 ? -3.314  8.960 -0.156 1.00  39.79 0 H 1
ATOM   2781 N N2  . G   . . 1004 ? -2.451  7.955 -0.375 1.00  38.75 0 H 1
ATOM   2782 N N3  . G   . . 1004 ? -2.881 10.211 -0.118 1.00  37.35 0 H 1
ATOM   2783 C C4  . G   . . 1004 ? -3.893 11.081  0.124 1.00  36.73 0 H 1
ATOM   2784 C C5  . G   . . 1004 ? -5.241 10.837  0.321 1.00  36.93 0 H 1
ATOM   2785 C C6  . G   . . 1004 ? -5.689  9.493  0.271 1.00  36.28 0 H 1
ATOM   2786 O O6  . G   . . 1004 ? -6.835  9.050  0.428 1.00  35.62 0 H 1
ATOM   2787 N N7  . G   . . 1004 ? -5.925 12.033  0.532 1.00  37.37 0 H 1
ATOM   2788 C C8  . G   . . 1004 ? -4.994 12.957  0.457 1.00  38.34 0 H 1
ATOM   2789 N N9  . G   . . 1004 ? -3.746 12.429  0.249 1.00  39.00 0 H 1
ATOM   2790 O OP1 . G   . . 1004 ? -4.410 18.744  0.642 1.00  51.33 0 H 1
ATOM   2791 O OP2 . G   . . 1004 ? -6.321 16.971  0.845 1.00  44.58 -1 H 1
ATOM   2792 H HO2' . G   . . 1004 ? -0.364 13.304 -0.863 1.00  60.35 0 H 1
ATOM   2793 H H1  . G   . . 1004 ? -4.813  7.770 -0.002 1.00  44.48 0 H 1
ATOM   2794 H H8  . G   . . 1004 ? -5.163 13.868  0.536 1.00  46.03 0 H 1
ATOM   2795 H H1' . G   . . 1004 ? -1.761 12.603  0.575 1.00  49.95 0 H 1
ATOM   2796 H H2' . G   . . 1004 ? -2.508 12.285 -1.917 1.00  51.52 0 H 1
ATOM   2797 H H21 . G   . . 1004 ? -2.733  7.144 -0.400 1.00  46.52 0 H 1
ATOM   2798 H H3' . G   . . 1004 ? -3.720 14.323 -1.817 1.00  53.75 0 H 1
ATOM   2799 H H22 . G   . . 1004 ? -1.615  8.124 -0.491 1.00  46.52 0 H 1
ATOM   2800 H H4' . G   . . 1004 ? -1.298 15.427 -0.886 1.00  61.13 0 H 1
ATOM   2801 H H5'1 . G   . . 1004 ? -2.427 17.071  0.165 1.00  59.00 0 H 1
ATOM   2802 H H5'2 . G   . . 1004 ? -2.861 17.092 -1.354 1.00  59.00 0 H 1
ATOM   2803 P P   . A   . . 1005 ? -3.450 14.467 -4.390 1.00  48.13 0 H 1
ATOM   2804 C C5' . A   . . 1005 ? -2.044 12.361 -4.964 1.00  42.94 0 H 1
ATOM   2805 O O5' . A   . . 1005 ? -3.303 12.897 -4.642 1.00  46.83 0 H 1
ATOM   2806 C C4' . A   . . 1005 ? -2.039 10.854 -4.966 1.00  39.88 0 H 1
ATOM   2807 O O4' . A   . . 1005 ? -2.560 10.331 -3.718 1.00  39.20 0 H 1
ATOM   2808 C C3' . A   . . 1005 ? -2.869 10.149 -6.027 1.00  39.31 0 H 1
ATOM   2809 O O3' . A   . . 1005 ? -2.263 10.151 -7.308 1.00  41.58 0 H 1
ATOM   2810 C C2' . A   . . 1005 ? -3.007  8.756 -5.432 1.00  38.17 0 H 1
ATOM   2811 O O2' . A   . . 1005 ? -1.796  8.028 -5.577 1.00  42.59 0 H 1
ATOM   2812 C C1' . A   . . 1005 ? -3.166  9.075 -3.948 1.00  37.47 0 H 1
ATOM   2813 N N1  . A   . . 1005 ? -7.500  6.459 -3.130 1.00  39.76 0 H 1
ATOM   2814 C C2  . A   . . 1005 ? -6.314  6.082 -3.611 1.00  40.00 0 H 1
ATOM   2815 N N3  . A   . . 1005 ? -5.223  6.820 -3.800 1.00  39.07 0 H 1
ATOM   2816 C C4  . A   . . 1005 ? -5.459  8.089 -3.438 1.00  37.51 0 H 1
ATOM   2817 C C5  . A   . . 1005 ? -6.640  8.622 -2.933 1.00  36.41 0 H 1
ATOM   2818 C C6  . A   . . 1005 ? -7.711  7.742 -2.773 1.00  38.02 0 H 1
ATOM   2819 N N6  . A   . . 1005 ? -8.912  8.118 -2.299 1.00  38.24 0 H 1
ATOM   2820 N N7  . A   . . 1005 ? -6.496  9.966 -2.678 1.00  39.24 0 H 1
ATOM   2821 C C8  . A   . . 1005 ? -5.251 10.229 -3.027 1.00  38.72 0 H 1
ATOM   2822 N N9  . A   . . 1005 ? -4.573  9.140 -3.505 1.00  37.57 0 H 1
ATOM   2823 O OP1 . A   . . 1005 ? -2.806 15.172 -5.530 1.00  49.36 0 H 1
ATOM   2824 O OP2 . A   . . 1005 ? -4.882 14.703 -4.077 1.00  50.62 -1 H 1
ATOM   2825 H HO2' . A   . . 1005 ? -1.498  8.147 -6.354 1.00  51.12 0 H 1
ATOM   2826 H H2  . A   . . 1005 ? -6.240  5.185 -3.846 1.00  48.02 0 H 1
ATOM   2827 H H8  . A   . . 1005 ? -4.870 11.075 -2.955 1.00  46.48 0 H 1
ATOM   2828 H H1' . A   . . 1005 ? -2.714  8.389 -3.432 1.00  44.99 0 H 1
ATOM   2829 H H2' . A   . . 1005 ? -3.773  8.286 -5.797 1.00  45.83 0 H 1
ATOM   2830 H H3' . A   . . 1005 ? -3.739 10.575 -6.090 1.00  47.19 0 H 1
ATOM   2831 H H4' . A   . . 1005 ? -1.115 10.572 -5.062 1.00  47.88 0 H 1
ATOM   2832 H H61 . A   . . 1005 ? -9.544  7.540 -2.223 1.00  45.91 0 H 1
ATOM   2833 H H62 . A   . . 1005 ? -9.048  8.936 -2.071 1.00  45.91 0 H 1
ATOM   2834 H H5'1 . A   . . 1005 ? -1.787 12.676 -5.845 1.00  51.54 0 H 1
ATOM   2835 H H5'2 . A   . . 1005 ? -1.395 12.675 -4.315 1.00  51.54 0 H 1
ATOM   2836 P P   . A   . . 1006 ? -3.127 10.404 -8.638 1.00  43.90 0 H 1
ATOM   2837 C C5' . A   . . 1006 ? -2.911  7.875 -9.235 1.00  46.41 0 H 1
ATOM   2838 O O5' . A   . . 1006 ? -3.749  8.982 -8.965 1.00  43.78 0 H 1
ATOM   2839 C C4' . A   . . 1006 ? -3.708  6.607 -9.243 1.00  45.20 0 H 1
ATOM   2840 O O4' . A   . . 1006 ? -4.171  6.313 -7.904 1.00  43.16 0 H 1
ATOM   2841 C C3' . A   . . 1006 ? -4.978  6.645 -10.074 1.00  48.47 0 H 1
ATOM   2842 O O3' . A   . . 1006 ? -4.728  6.452 -11.452 1.00  51.82 0 H 1
ATOM   2843 C C2' . A   . . 1006 ? -5.804  5.550 -9.432 1.00  47.49 0 H 1
ATOM   2844 O O2' . A   . . 1006 ? -5.296  4.278 -9.799 1.00  49.35 0 H 1
ATOM   2845 C C1' . A   . . 1006 ? -5.482  5.787 -7.962 1.00  44.98 0 H 1
ATOM   2846 N N1  . A   . . 1006 ? -10.082  6.299 -5.899 1.00  45.05 0 H 1
ATOM   2847 C C2  . A   . . 1006 ? -9.450  5.258 -6.435 1.00  48.15 0 H 1
ATOM   2848 N N3  . A   . . 1006 ? -8.224  5.221 -6.958 1.00  46.30 0 H 1
ATOM   2849 C C4  . A   . . 1006 ? -7.653  6.434 -6.891 1.00  46.15 0 H 1
ATOM   2850 C C5  . A   . . 1006 ? -8.182  7.597 -6.371 1.00  45.78 0 H 1
ATOM   2851 C C6  . A   . . 1006 ? -9.484  7.506 -5.847 1.00  43.50 0 H 1
ATOM   2852 N N6  . A   . . 1006 ? -10.144  8.526 -5.299 1.00  40.09 0 H 1
ATOM   2853 N N7  . A   . . 1006 ? -7.272  8.643 -6.486 1.00  45.95 0 H 1
ATOM   2854 C C8  . A   . . 1006 ? -6.230  8.092 -7.067 1.00  43.90 0 H 1
ATOM   2855 N N9  . A   . . 1006 ? -6.398  6.756 -7.337 1.00  44.70 0 H 1
ATOM   2856 O OP1 . A   . . 1006 ? -2.129 10.657 -9.711 1.00  44.60 0 H 1
ATOM   2857 O OP2 . A   . . 1006 ? -4.237 11.359 -8.387 1.00  42.78 -1 H 1
ATOM   2858 H HO2' . A   . . 1006 ? -4.779  4.005 -9.196 1.00  59.24 0 H 1
ATOM   2859 H H2  . A   . . 1006 ? -9.922  4.457 -6.446 1.00  57.80 0 H 1
ATOM   2860 H H8  . A   . . 1006 ? -5.454  8.561 -7.274 1.00  52.70 0 H 1
ATOM   2861 H H1' . A   . . 1006 ? -5.528  4.947 -7.479 1.00  53.99 0 H 1
ATOM   2862 H H2' . A   . . 1006 ? -6.751  5.634 -9.621 1.00  57.01 0 H 1
ATOM   2863 H H3' . A   . . 1006 ? -5.432  7.494 -9.954 1.00  58.18 0 H 1
ATOM   2864 H H4' . A   . . 1006 ? -3.148  5.875 -9.545 1.00  54.26 0 H 1
ATOM   2865 H H61 . A   . . 1006 ? -10.936  8.407 -4.986 1.00  48.13 0 H 1
ATOM   2866 H H62 . A   . . 1006 ? -9.777  9.303 -5.257 1.00  48.13 0 H 1
ATOM   2867 H H5'1 . A   . . 1006 ? -2.224  7.818 -8.554 1.00  55.72 0 H 1
ATOM   2868 H H5'2 . A   . . 1006 ? -2.490  7.995 -10.100 1.00  55.72 0 H 1
ATOM   2869 P P   . U   . . 1007 ? -5.608  7.203 -12.560 1.00  48.98 0 H 1
ATOM   2870 C C5' . U   . . 1007 ? -7.093  5.060 -12.789 1.00  53.64 0 H 1
ATOM   2871 O O5' . U   . . 1007 ? -7.002  6.445 -12.510 1.00  51.40 0 H 1
ATOM   2872 C C4' . U   . . 1007 ? -8.475  4.546 -12.485 1.00  57.13 0 H 1
ATOM   2873 O O4' . U   . . 1007 ? -8.736  4.655 -11.058 1.00  57.54 0 H 1
ATOM   2874 C C3' . U   . . 1007 ? -9.629  5.309 -13.123 1.00  59.84 0 H 1
ATOM   2875 O O3' . U   . . 1007 ? -9.841  4.978 -14.485 1.00  64.68 0 H 1
ATOM   2876 C C2' . U   . . 1007 ? -10.792  4.949 -12.212 1.00  58.16 0 H 1
ATOM   2877 O O2' . U   . . 1007 ? -11.247  3.633 -12.487 1.00  53.05 0 H 1
ATOM   2878 C C1' . U   . . 1007 ? -10.104  4.958 -10.843 1.00  57.42 0 H 1
ATOM   2879 N N1  . U   . . 1007 ? -10.208  6.279 -10.170 1.00  56.04 0 H 1
ATOM   2880 C C2  . U   . . 1007 ? -11.390  6.562 -9.503 1.00  55.00 0 H 1
ATOM   2881 O O2  . U   . . 1007 ? -12.313  5.773 -9.450 1.00  56.25 0 H 1
ATOM   2882 N N3  . U   . . 1007 ? -11.458  7.789 -8.897 1.00  50.87 0 H 1
ATOM   2883 C C4  . U   . . 1007 ? -10.477  8.757 -8.885 1.00  52.46 0 H 1
ATOM   2884 O O4  . U   . . 1007 ? -10.679  9.821 -8.292 1.00  50.27 0 H 1
ATOM   2885 C C5  . U   . . 1007 ? -9.281  8.404 -9.601 1.00  51.79 0 H 1
ATOM   2886 C C6  . U   . . 1007 ? -9.191  7.208 -10.200 1.00  53.15 0 H 1
ATOM   2887 O OP1 . U   . . 1007 ? -4.967  6.882 -13.860 1.00  54.06 0 H 1
ATOM   2888 O OP2 . U   . . 1007 ? -5.867  8.611 -12.182 1.00  46.67 -1 H 1
ATOM   2889 H HO2' . U   . . 1007 ? -10.901  3.103 -11.935 1.00  63.69 0 H 1
ATOM   2890 H H3  . U   . . 1007 ? -12.188  7.975 -8.482 1.00  61.07 0 H 1
ATOM   2891 H H5  . U   . . 1007 ? -8.572  9.004 -9.649 1.00  62.16 0 H 1
ATOM   2892 H H6  . U   . . 1007 ? -8.408  6.996 -10.655 1.00  63.80 0 H 1
ATOM   2893 H H1' . U   . . 1007 ? -10.500  4.281 -10.272 1.00  68.92 0 H 1
ATOM   2894 H H2' . U   . . 1007 ? -11.512  5.597 -12.258 1.00  69.81 0 H 1
ATOM   2895 H H3' . U   . . 1007 ? -9.455  6.262 -13.061 1.00  71.83 0 H 1
ATOM   2896 H H4' . U   . . 1007 ? -8.527  3.614 -12.748 1.00  68.58 0 H 1
ATOM   2897 H H5'1 . U   . . 1007 ? -6.446  4.580 -12.248 1.00  64.39 0 H 1
ATOM   2898 H H5'2 . U   . . 1007 ? -6.894  4.908 -13.727 1.00  64.39 0 H 1
ATOM   2899 P P   . U   . . 1008 ? -10.291  6.113 -15.533 1.00  65.48 0 H 1
ATOM   2900 C C5' . U   . . 1008 ? -12.703  5.149 -15.273 1.00  66.26 0 H 1
ATOM   2901 O O5' . U   . . 1008 ? -11.847  6.278 -15.249 1.00  66.10 0 H 1
ATOM   2902 C C4' . U   . . 1008 ? -14.070  5.467 -14.720 1.00  64.29 0 H 1
ATOM   2903 O O4' . U   . . 1008 ? -14.017  5.620 -13.277 1.00  60.60 0 H 1
ATOM   2904 C C3' . U   . . 1008 ? -14.712  6.758 -15.203 1.00  64.13 0 H 1
ATOM   2905 O O3' . U   . . 1008 ? -15.278  6.637 -16.495 1.00  66.63 0 H 1
ATOM   2906 C C2' . U   . . 1008 ? -15.730  7.040 -14.107 1.00  62.97 0 H 1
ATOM   2907 O O2' . U   . . 1008 ? -16.885  6.233 -14.261 1.00  67.08 0 H 1
ATOM   2908 C C1' . U   . . 1008 ? -14.966  6.581 -12.863 1.00  60.52 0 H 1
ATOM   2909 N N1  . U   . . 1008 ? -14.248  7.705 -12.219 1.00  60.19 0 H 1
ATOM   2910 C C2  . U   . . 1008 ? -14.972  8.548 -11.397 1.00  59.02 0 H 1
ATOM   2911 O O2  . U   . . 1008 ? -16.159  8.398 -11.167 1.00  56.95 0 H 1
ATOM   2912 N N3  . U   . . 1008 ? -14.248  9.575 -10.841 1.00  56.01 0 H 1
ATOM   2913 C C4  . U   . . 1008 ? -12.909  9.835 -11.032 1.00  56.03 0 H 1
ATOM   2914 O O4  . U   . . 1008 ? -12.402 10.801 -10.466 1.00  56.25 0 H 1
ATOM   2915 C C5  . U   . . 1008 ? -12.227  8.925 -11.904 1.00  56.08 0 H 1
ATOM   2916 C C6  . U   . . 1008 ? -12.906  7.917 -12.459 1.00  59.02 0 H 1
ATOM   2917 O OP1 . U   . . 1008 ? -10.139  5.553 -16.902 1.00  68.42 0 H 1
ATOM   2918 O OP2 . U   . . 1008 ? -9.616  7.387 -15.185 1.00  62.34 -1 H 1
ATOM   2919 H HO2' . U   . . 1008 ? -16.778  5.517 -13.833 1.00  80.51 0 H 1
ATOM   2920 H H3  . U   . . 1008 ? -14.674 10.110 -10.321 1.00  67.23 0 H 1
ATOM   2921 H H5  . U   . . 1008 ? -11.321  9.036 -12.082 1.00  67.32 0 H 1
ATOM   2922 H H6  . U   . . 1008 ? -12.457  7.336 -13.029 1.00  70.84 0 H 1
ATOM   2923 H H1' . U   . . 1008 ? -15.580  6.178 -12.229 1.00  72.65 0 H 1
ATOM   2924 H H2' . U   . . 1008 ? -15.960  7.982 -14.061 1.00  75.59 0 H 1
ATOM   2925 H H3' . U   . . 1008 ? -14.051  7.467 -15.212 1.00  76.98 0 H 1
ATOM   2926 H H4' . U   . . 1008 ? -14.659  4.725 -14.928 1.00  77.16 0 H 1
ATOM   2927 H H5'1 . U   . . 1008 ? -12.305  4.440 -14.744 1.00  79.53 0 H 1
ATOM   2928 H H5'2 . U   . . 1008 ? -12.796  4.844 -16.190 1.00  79.53 0 H 1
ATOM   2929 P P   . X   . . 1009 ? -15.055  7.787 -17.600 1.00  72.41 0 H 1
ATOM   2930 C C5' . X   . . 1009 ? -17.387  8.455 -16.837 1.00  69.22 0 H 1
ATOM   2931 O O5' . X   . . 1009 ? -16.054  8.886 -17.034 1.00  69.66 0 H 1
ATOM   2932 C C4' . X   . . 1009 ? -18.162  9.456 -16.032 1.00  67.35 0 H 1
ATOM   2933 O O4' . X   . . 1009 ? -17.716  9.414 -14.651 1.00  67.21 0 H 1
ATOM   2934 C C3' . X   . . 1009 ? -17.985 10.910 -16.439 1.00  66.58 0 H 1
ATOM   2935 O O3' . X   . . 1009 ? -18.814 11.256 -17.533 1.00  69.65 0 H 1
ATOM   2936 C C2' . X   . . 1009 ? -18.333 11.645 -15.152 1.00  66.07 0 H 1
ATOM   2937 O O2' . X   . . 1009 ? -19.738 11.697 -14.955 1.00  65.39 0 H 1
ATOM   2938 C C1' . X   . . 1009 ? -17.711 10.714 -14.109 1.00  65.23 0 H 1
ATOM   2939 N N1  . X   . . 1009 ? -15.093 13.825 -10.972 1.00  53.56 0 H 1
ATOM   2940 C C2  . X   . . 1009 ? -16.542 13.571 -11.103 1.00  54.11 0 H 1
ATOM   2941 O O2  . X   . . 1009 ? -17.502 14.207 -10.322 1.00  53.22 0 H 1
ATOM   2942 N N3  . X   . . 1009 ? -17.025 12.622 -12.088 1.00  57.81 0 H 1
ATOM   2943 C C4  . X   . . 1009 ? -16.074 11.951 -12.909 1.00  58.94 0 H 1
ATOM   2944 C C5  . X   . . 1009 ? -14.732 12.127 -12.851 1.00  57.77 0 H 1
ATOM   2945 C C6  . X   . . 1009 ? -14.166 13.106 -11.846 1.00  55.05 0 H 1
ATOM   2946 O O6  . X   . . 1009 ? -12.790 13.319 -11.753 1.00  54.81 0 H 1
ATOM   2947 N N7  . X   . . 1009 ? -14.105 11.252 -13.867 1.00  60.11 0 H 1
ATOM   2948 C C8  . X   . . 1009 ? -15.224 10.612 -14.449 1.00  64.22 0 H 1
ATOM   2949 N N9  . X   . . 1009 ? -16.314 11.088 -13.818 1.00  62.84 0 H 1
ATOM   2950 O OP1 . X   . . 1009 ? -15.462  6.859 -18.649 1.00  74.49 0 H 1
ATOM   2951 O OP2 . X   . . 1009 ? -13.611  7.853 -17.399 1.00  71.76 0 H 1
ATOM   2952 H HO2' . X   . . 1009 ? -19.984 11.037 -14.480 1.00  78.49 0 H 1
ATOM   2953 H H1  . X   . . 1009 ? -14.799 14.387 -10.391 1.00  64.29 0 H 1
ATOM   2954 H H8  . X   . . 1009 ? -15.210  9.984 -15.136 1.00  77.08 0 H 1
ATOM   2955 H H1' . X   . . 1009 ? -18.239 10.729 -13.296 1.00  78.29 0 H 1
ATOM   2956 H H2' . X   . . 1009 ? -17.938 12.531 -15.122 1.00  79.31 0 H 1
ATOM   2957 H H3' . X   . . 1009 ? -17.034 11.052 -16.572 1.00  79.91 0 H 1
ATOM   2958 H H4' . X   . . 1009 ? -19.107  9.239 -16.062 1.00  80.84 0 H 1
ATOM   2959 H H5' . X   . . 1009 ? -17.389  7.598 -16.383 1.00  83.08 0 H 1
ATOM   2960 P P   . G   . . 1010 ? -18.774 12.744 -18.133 1.00  71.17 0 H 1
ATOM   2961 C C5' . G   . . 1010 ? -19.163 14.960 -16.870 1.00  55.65 0 H 1
ATOM   2962 O O5' . G   . . 1010 ? -19.523 13.604 -17.025 1.00  61.03 0 H 1
ATOM   2963 C C4' . G   . . 1010 ? -19.749 15.592 -15.641 1.00  50.23 0 H 1
ATOM   2964 O O4' . G   . . 1010 ? -19.157 15.032 -14.438 1.00  50.91 0 H 1
ATOM   2965 C C3' . G   . . 1010 ? -19.463 17.077 -15.541 1.00  47.36 0 H 1
ATOM   2966 O O3' . G   . . 1010 ? -20.344 17.856 -16.333 1.00  47.30 0 H 1
ATOM   2967 C C2' . G   . . 1010 ? -19.545 17.335 -14.050 1.00  44.28 0 H 1
ATOM   2968 O O2' . G   . . 1010 ? -20.896 17.420 -13.642 1.00  45.68 0 H 1
ATOM   2969 C C1' . G   . . 1010 ? -18.945 16.051 -13.485 1.00  44.50 0 H 1
ATOM   2970 N N1  . G   . . 1010 ? -15.208 18.036 -10.654 1.00  46.11 0 H 1
ATOM   2971 C C2  . G   . . 1010 ? -16.577 18.236 -10.581 1.00  44.63 0 H 1
ATOM   2972 N N2  . G   . . 1010 ? -17.040 19.065 -9.625 1.00  44.24 0 H 1
ATOM   2973 N N3  . G   . . 1010 ? -17.432 17.662 -11.390 1.00  42.03 0 H 1
ATOM   2974 C C4  . G   . . 1010 ? -16.835 16.852 -12.274 1.00  43.29 0 H 1
ATOM   2975 C C5  . G   . . 1010 ? -15.498 16.573 -12.434 1.00  42.81 0 H 1
ATOM   2976 C C6  . G   . . 1010 ? -14.575 17.199 -11.569 1.00  44.78 0 H 1
ATOM   2977 O O6  . G   . . 1010 ? -13.345 17.060 -11.575 1.00  44.11 0 H 1
ATOM   2978 N N7  . G   . . 1010 ? -15.300 15.678 -13.479 1.00  43.14 0 H 1
ATOM   2979 C C8  . G   . . 1010 ? -16.512 15.443 -13.926 1.00  46.96 0 H 1
ATOM   2980 N N9  . G   . . 1010 ? -17.488 16.130 -13.241 1.00  45.87 0 H 1
ATOM   2981 O OP1 . G   . . 1010 ? -19.603 12.773 -19.367 1.00  69.76 0 H 1
ATOM   2982 O OP2 . G   . . 1010 ? -17.369 13.247 -18.173 1.00  69.58 -1 H 1
ATOM   2983 H HO2' . G   . . 1010 ? -21.369 17.630 -14.303 1.00  54.83 0 H 1
ATOM   2984 H H1  . G   . . 1010 ? -14.713 18.460 -10.093 1.00  55.35 0 H 1
ATOM   2985 H H8  . G   . . 1010 ? -16.693 14.868 -14.635 1.00  56.37 0 H 1
ATOM   2986 H H1' . G   . . 1010 ? -19.396 15.848 -12.651 1.00  53.41 0 H 1
ATOM   2987 H H2' . G   . . 1010 ? -19.034 18.115 -13.784 1.00  53.16 0 H 1
ATOM   2988 H H21 . G   . . 1010 ? -16.491 19.449 -9.086 1.00  53.10 0 H 1
ATOM   2989 H H3' . G   . . 1010 ? -18.552 17.254 -15.826 1.00  56.85 0 H 1
ATOM   2990 H H22 . G   . . 1010 ? -17.884 19.210 -9.554 1.00  53.10 0 H 1
ATOM   2991 H H4' . G   . . 1010 ? -20.702 15.416 -15.595 1.00  60.30 0 H 1
ATOM   2992 P P   . C   . . 1011 ? -19.770 19.071 -17.211 1.00  46.96 0 H 1
ATOM   2993 C C5' . C   . . 1011 ? -20.559 20.794 -15.406 1.00  43.59 0 H 1
ATOM   2994 O O5' . C   . . 1011 ? -19.490 20.198 -16.121 1.00  44.57 0 H 1
ATOM   2995 C C4' . C   . . 1011 ? -20.060 21.524 -14.192 1.00  40.34 0 H 1
ATOM   2996 O O4' . C   . . 1011 ? -19.325 20.599 -13.342 1.00  40.84 0 H 1
ATOM   2997 C C3' . C   . . 1011 ? -19.058 22.634 -14.457 1.00  40.79 0 H 1
ATOM   2998 O O3' . C   . . 1011 ? -19.647 23.831 -14.905 1.00  42.18 0 H 1
ATOM   2999 C C2' . C   . . 1011 ? -18.323 22.744 -13.127 1.00  40.59 0 H 1
ATOM   3000 O O2' . C   . . 1011 ? -19.075 23.439 -12.144 1.00  42.98 0 H 1
ATOM   3001 C C1' . C   . . 1011 ? -18.235 21.272 -12.729 1.00  40.51 0 H 1
ATOM   3002 N N1  . C   . . 1011 ? -16.960 20.661 -13.175 1.00  39.01 0 H 1
ATOM   3003 C C2  . C   . . 1011 ? -15.816 20.935 -12.421 1.00  41.02 0 H 1
ATOM   3004 O O2  . C   . . 1011 ? -15.925 21.669 -11.422 1.00  41.20 0 H 1
ATOM   3005 N N3  . C   . . 1011 ? -14.632 20.398 -12.815 1.00  41.36 0 H 1
ATOM   3006 C C4  . C   . . 1011 ? -14.551 19.623 -13.896 1.00  40.72 0 H 1
ATOM   3007 N N4  . C   . . 1011 ? -13.341 19.133 -14.218 1.00  41.30 0 H 1
ATOM   3008 C C5  . C   . . 1011 ? -15.711 19.341 -14.691 1.00  43.54 0 H 1
ATOM   3009 C C6  . C   . . 1011 ? -16.877 19.874 -14.298 1.00  40.59 0 H 1
ATOM   3010 O OP1 . C   . . 1011 ? -20.832 19.551 -18.129 1.00  46.36 0 H 1
ATOM   3011 O OP2 . C   . . 1011 ? -18.455 18.662 -17.764 1.00  47.25 -1 H 1
ATOM   3012 H HO2' . C   . . 1011 ? -19.408 24.128 -12.490 1.00  51.59 0 H 1
ATOM   3013 H H5  . C   . . 1011 ? -15.656 18.808 -15.451 1.00  52.27 0 H 1
ATOM   3014 H H6  . C   . . 1011 ? -17.645 19.707 -14.795 1.00  48.73 0 H 1
ATOM   3015 H H1' . C   . . 1011 ? -18.311 21.179 -11.766 1.00  48.63 0 H 1
ATOM   3016 H H2' . C   . . 1011 ? -17.452 23.155 -13.242 1.00  48.72 0 H 1
ATOM   3017 H H3' . C   . . 1011 ? -18.429 22.336 -15.133 1.00  48.97 0 H 1
ATOM   3018 H H4' . C   . . 1011 ? -20.816 21.884 -13.702 1.00  48.43 0 H 1
ATOM   3019 H H41 . C   . . 1011 ? -13.251 18.629 -14.909 1.00  49.58 0 H 1
ATOM   3020 H H42 . C   . . 1011 ? -12.657 19.323 -13.733 1.00  49.58 0 H 1
ATOM   3021 P P   . G   . . 1012 ? -18.861 24.782 -15.932 1.00  46.53 0 H 1
ATOM   3022 C C5' . G   . . 1012 ? -18.024 26.285 -13.980 1.00  42.76 0 H 1
ATOM   3023 O O5' . G   . . 1012 ? -17.712 25.373 -15.017 1.00  45.79 0 H 1
ATOM   3024 C C4' . G   . . 1012 ? -16.790 26.662 -13.201 1.00  45.25 0 H 1
ATOM   3025 O O4' . G   . . 1012 ? -16.153 25.473 -12.658 1.00  44.66 0 H 1
ATOM   3026 C C3' . G   . . 1012 ? -15.686 27.338 -13.991 1.00  48.96 0 H 1
ATOM   3027 O O3' . G   . . 1012 ? -15.954 28.711 -14.223 1.00  49.29 0 H 1
ATOM   3028 C C2' . G   . . 1012 ? -14.458 27.073 -13.124 1.00  48.04 0 H 1
ATOM   3029 O O2' . G   . . 1012 ? -14.440 27.942 -12.000 1.00  50.52 0 H 1
ATOM   3030 C C1' . G   . . 1012 ? -14.747 25.657 -12.620 1.00  45.17 0 H 1
ATOM   3031 N N1  . G   . . 1012 ? -10.489 23.026 -13.722 1.00  44.72 0 H 1
ATOM   3032 C C2  . G   . . 1012 ? -10.671 24.055 -12.827 1.00  47.38 0 H 1
ATOM   3033 N N2  . G   . . 1012 ? -9.577 24.432 -12.136 1.00  50.08 0 H 1
ATOM   3034 N N3  . G   . . 1012 ? -11.821 24.676 -12.623 1.00  46.12 0 H 1
ATOM   3035 C C4  . G   . . 1012 ? -12.800 24.171 -13.397 1.00  46.64 0 H 1
ATOM   3036 C C5  . G   . . 1012 ? -12.721 23.146 -14.312 1.00  45.17 0 H 1
ATOM   3037 C C6  . G   . . 1012 ? -11.484 22.489 -14.531 1.00  44.49 0 H 1
ATOM   3038 O O6  . G   . . 1012 ? -11.252 21.552 -15.313 1.00  46.83 0 H 1
ATOM   3039 N N7  . G   . . 1012 ? -13.957 22.920 -14.913 1.00  42.94 0 H 1
ATOM   3040 C C8  . G   . . 1012 ? -14.748 23.798 -14.354 1.00  45.44 0 H 1
ATOM   3041 N N9  . G   . . 1012 ? -14.125 24.596 -13.432 1.00  46.28 0 H 1
ATOM   3042 O OP1 . G   . . 1012 ? -19.793 25.875 -16.323 1.00  45.65 0 H 1
ATOM   3043 O OP2 . G   . . 1012 ? -18.147 23.960 -16.945 1.00  46.81 -1 H 1
ATOM   3044 H HO2' . G   . . 1012 ? -14.877 28.635 -12.184 1.00  60.65 0 H 1
ATOM   3045 H HO3' . G   . . 1012 ? -15.415 29.174 -14.669 1.00  59.16 0 H 1
ATOM   3046 H H1  . G   . . 1012 ? -9.701 22.689 -13.785 1.00  53.68 0 H 1
ATOM   3047 H H8  . G   . . 1012 ? -15.651 23.874 -14.563 1.00  54.55 0 H 1
ATOM   3048 H H1' . G   . . 1012 ? -14.415 25.584 -11.711 1.00  54.22 0 H 1
ATOM   3049 H H2' . G   . . 1012 ? -13.637 27.120 -13.637 1.00  57.66 0 H 1
ATOM   3050 H H21 . G   . . 1012 ? -8.827 24.032 -12.265 1.00  60.11 0 H 1
ATOM   3051 H H3' . G   . . 1012 ? -15.564 26.891 -14.844 1.00  58.77 0 H 1
ATOM   3052 H H22 . G   . . 1012 ? -9.629 25.074 -11.566 1.00  60.11 0 H 1
ATOM   3053 H H4' . G   . . 1012 ? -17.053 27.236 -12.464 1.00  54.31 0 H 1
HETATM 3054 Mg MG  . MG  . . 1 ? -53.149  3.044  7.938 1.00  34.89 2 I 1
HETATM 3055 Mg MG  . MG  . . 2 ? -13.486 -6.117 25.466 1.00  61.41 2 I 1
HETATM 3056 Mg MG  . MG  . . 3 ? -9.686 12.265 -0.707 1.00  54.76 2 I 1
HETATM 3057 Mg MG  . MG  . . 4 ? -55.359 20.515 30.261 1.00  38.40 0 I 1
HETATM 3058 Mg MG  . MG  . . 5 ? -14.479 -0.285 12.886 1.00  64.35 0 I 1
HETATM 3059 O O   A HOH . . 5 ? -51.217 -7.332 11.011 0.58  32.60 0 S 1
HETATM 3060 O O   B HOH . . 5 ? -51.839 -7.851  8.235 0.42  29.14 0 S 1
HETATM 3061 O O   . HOH . . 15 ? -34.608  2.913 16.098 0.92  35.06 0 S 1
HETATM 3062 O O   . HOH . . 21 ? -52.984  4.931  8.376 1.00  40.62 0 S 1
HETATM 3063 O O   . HOH . . 23 ? -41.392 -16.880 23.469 0.83  37.71 0 S 1
HETATM 3064 O O   . HOH . . 26 ? -53.764 -10.211 10.965 0.73  41.93 0 S 1
HETATM 3065 O O   . HOH . . 27 ? -29.460 -7.654 23.949 0.77  37.60 0 S 1
HETATM 3066 O O   . HOH . . 29 ? -39.949 12.706 12.743 0.94  37.21 0 S 1
HETATM 3067 O O   . HOH . . 30 ? -8.111 12.091 -2.261 0.80  34.65 0 S 1
HETATM 3068 O O   . HOH . . 35 ? -55.149  3.136  8.440 0.85  33.06 0 S 1
HETATM 3069 O O   . HOH . . 36 ? -50.708  3.376 11.752 0.63  28.69 0 S 1
HETATM 3070 O O   . HOH . . 44 ? -38.121  4.000 22.785 1.00  39.28 0 S 1
HETATM 3071 O O   . HOH . . 46 ? -60.591  6.694 17.061 0.81  35.39 0 S 1
HETATM 3072 O O   . HOH . . 50 ? -52.247  0.428 13.316 0.95  33.55 0 S 1
HETATM 3073 O O   . HOH . . 53 ? -8.469 13.038  0.464 0.69  32.51 0 S 1
HETATM 3074 O O   . HOH . . 54 ? -54.318 11.741 18.055 0.79  40.34 0 S 1
HETATM 3075 O O   . HOH . . 55 ? -45.059 -13.851 14.212 0.86  40.71 0 S 1
HETATM 3076 O O   . HOH . . 56 ? -39.500 -17.052 21.631 0.81  34.99 0 S 1
HETATM 3077 O O   . HOH . . 61 ? -49.158 -1.237  7.676 0.94  49.17 0 S 1
HETATM 3078 O O   . HOH . . 62 ? -54.162  0.907 11.377 0.94  32.09 0 S 1
HETATM 3079 O O   . HOH . . 79 ? -51.287  6.499  9.702 0.48  31.62 0 S 1
HETATM 3080 O O   . HOH . . 83 ? -35.091 -8.059 13.860 0.69  32.26 0 S 1
HETATM 3081 O O   . HOH . . 99 ? -55.209  7.298  8.764 0.85  42.83 0 S 1
HETATM 3082 O O   . HOH . . 106 ? -26.270  6.256 11.855 0.78  42.10 0 S 1
HETATM 3083 O O   . HOH . . 124 ? -43.827 -11.429 14.534 0.93  41.04 0 S 1
HETATM 3084 O O   . HOH . . 132 ? -24.922  6.687 14.347 0.97  45.07 0 S 1
HETATM 3085 O O   . HOH . . 137 ? -34.994 -10.432 20.659 1.00  45.63 0 S 1
HETATM 3086 O O   . HOH . . 138 ? -32.858  9.027 18.993 0.85  42.06 0 S 1
HETATM 3087 O O   . HOH . . 154 ? -21.780  6.687 17.264 0.83  41.83 0 S 1
HETATM 3088 O O   . HOH . . 160 ? -56.251 -0.047 19.890 0.93  44.26 0 S 1
HETATM 3089 O O   . HOH . . 166 ? -10.977 10.894 -2.117 0.86  44.38 0 S 1
HETATM 3090 O O   . HOH . . 168 ? -48.251 -19.206  6.278 0.88  41.05 0 S 1
HETATM 3091 O O   . HOH . . 175 ? -22.551  4.628 15.521 0.62  42.82 0 S 1
HETATM 3092 O O   . HOH . . 177 ? -63.720  4.591 12.648 0.86  40.82 0 S 1
HETATM 3093 O O   . HOH . . 185 ? -10.656 13.991 -1.585 0.65  36.63 0 S 1
HETATM 3094 O O   . HOH . . 188 ? -9.966  4.105 14.857 0.62  40.53 0 S 1
HETATM 3095 O O   . HOH . . 190 ? -11.800 -8.842 28.433 0.98  52.22 0 S 1
HETATM 3096 O O   . HOH . . 196 ? -50.231 -9.253 20.428 0.75  39.75 0 S 1
HETATM 3097 O O   . HOH . . 233 ? -33.847  1.099 17.952 0.80  38.49 0 S 1
HETATM 3098 O O   . HOH . . 251 ? -44.798  7.564 14.043 0.75  39.50 0 S 1
HETATM 3099 O O   . HOH . . 253 ? -62.037 12.755 11.736 0.54  38.98 0 S 1
HETATM 3100 O O   . HOH . . 256 ? -52.849  2.737  9.911 0.82  35.73 0 S 1
HETATM 3101 O O   . HOH . . 291 ? -36.487 -8.305 31.982 0.69  30.63 0 S 1
HETATM 3102 O O   . HOH . . 294 ? -11.528 -6.896 25.343 0.91  47.04 0 S 1
HETATM 3103 O O   . HOH . . 320 ? -8.965  4.833  8.838 0.92  47.03 0 S 1
HETATM 3104 O O   . HOH . . 322 ? -12.432 10.711  5.198 0.61  33.98 0 S 1
HETATM 3105 O O   . HOH . . 339 ? -29.445 -1.457 29.292 0.77  35.83 0 S 1
HETATM 3106 O O   . HOH . . 340 ? -36.024 -0.029 29.611 0.95  45.49 0 S 1
HETATM 3107 O O   . HOH . . 359 ? -54.902 -1.260  9.766 0.95  42.00 0 S 1
HETATM 3108 O O   . HOH . . 374 ? -32.825  8.258 21.824 0.97  46.83 0 S 1
HETATM 3109 O O   . HOH . . 375 ? -50.015 -5.508 17.700 1.00  47.04 0 S 1
HETATM 3110 O O   . HOH . . 395 ? -36.495 -16.279 20.917 1.00  42.45 0 S 1
HETATM 3111 O O   . HOH . . 396 ? -20.846 18.176 -11.369 0.58  47.23 0 S 1
HETATM 3112 O O   . HOH . . 409 ? -45.607 -11.482 27.726 0.83  42.57 0 S 1
HETATM 3113 O O   . HOH . . 420 ? -15.416 -13.681 24.112 0.99  90.19 0 S 1
HETATM 3114 O O   . HOH . . 430 ? -42.673 -22.692 10.007 0.97  47.57 0 S 1
HETATM 3115 O O   . HOH . . 438 ? -37.894  5.611 16.101 0.69  31.21 0 S 1
HETATM 3116 O O   . HOH . . 471 ? -44.186 -8.987 23.855 1.00  44.07 0 S 1
HETATM 3117 O O   . HOH . . 473 ? -48.458 10.662 15.117 1.00  42.35 0 S 1
HETATM 3118 O O   . HOH . . 477 ? -44.107 -21.071 14.844 0.72  35.68 0 S 1
HETATM 3119 O O   . HOH . . 478 ? -9.220 10.154  0.037 0.56  34.05 0 S 1
HETATM 3120 O O   . HOH . . 485 ? -44.040 -11.104  4.264 1.00  53.99 0 S 1
HETATM 3121 O O   . HOH . . 486 ? -58.202  8.387  6.812 0.71  45.96 0 S 1
HETATM 3122 O O   . HOH . . 499 ? -52.622 -6.109  9.675 1.00  51.75 0 S 1
HETATM 3123 O O   . HOH . . 500 ? -34.564 -8.317 16.704 0.81  43.55 0 S 1
HETATM 3124 O O   . HOH . . 508 ? -19.989 20.068 -9.659 0.71  38.96 0 S 1
HETATM 3125 O O   . HOH . . 536 ? -24.957  4.548 17.409 0.74  41.76 0 S 1
HETATM 3126 O O   . HOH . . 541 ? -57.208 12.366  9.424 0.44  28.33 0 S 1
HETATM 3127 O O   . HOH . . 547 ? -43.806 -9.962 10.915 0.90  45.39 0 S 1
HETATM 3128 O O   . HOH . . 556 ? -52.849 -17.116 17.019 0.83  36.78 0 S 1
HETATM 3129 O O   . HOH . . 557 ? -14.570 21.738 -17.302 0.93  46.37 0 S 1
HETATM 3130 O O   . HOH . . 565 ? -11.445 12.274  0.507 0.84  43.91 0 S 1
HETATM 3131 O O   . HOH . . 567 ? -36.972 -16.758 29.918 0.82  41.67 0 S 1
HETATM 3132 O O   . HOH . . 571 ? -14.063  0.973 16.887 0.98  52.66 0 S 1
HETATM 3133 O O   . HOH . . 589 ? -10.371  8.604  1.566 0.95  51.64 0 S 1
HETATM 3134 O O   . HOH . . 595 ? -12.274  3.425  0.811 0.84  46.46 0 S 1
HETATM 3135 O O   . HOH . . 596 ? -10.876 14.688 -5.900 1.00  60.44 0 S 1
HETATM 3136 O O   . HOH . . 597 ? -11.397 17.065 -6.010 0.63  41.92 0 S 1
HETATM 3137 O O   . HOH . . 598 ? -13.105 14.203 -4.711 0.97  51.11 0 S 1
HETATM 3138 O O   . HOH . . 599 ? -11.129 15.145 -12.136 1.00  61.07 0 S 1
HETATM 3139 O O   . HOH . . 600 ? -8.825 15.600  1.292 0.90  42.71 0 S 1
HETATM 3140 O O   . HOH . . 601 ? -11.162 14.402  3.694 1.00  48.24 0 S 1
HETATM 3141 O O   . HOH . . 602 ? -12.855  9.240 -1.766 1.00  50.59 0 S 1
HETATM 3142 O O   A HOH . . 603 ? -23.913 13.753 -2.232 0.41  42.31 0 S 1
HETATM 3143 O O   B HOH . . 603 ? -23.265 12.410 -0.904 0.59  40.95 0 S 1
HETATM 3144 O O   . HOH . . 604 ? -21.847 16.711 -7.803 0.45  48.75 0 S 1
HETATM 3145 O O   . HOH . . 605 ? -21.987 19.582 -6.286 0.98  63.19 0 S 1
HETATM 3146 O O   . HOH . . 606 ? -27.131 26.316 -8.332 0.59  45.89 0 S 1
HETATM 3147 O O   . HOH . . 607 ? -22.817 19.454 -1.929 0.56  63.10 0 S 1
HETATM 3148 O O   . HOH . . 608 ? -28.596 15.823  1.807 0.99  53.81 0 S 1
HETATM 3149 O O   . HOH . . 609 ? -9.006  9.267 -13.339 1.00  62.17 0 S 1
HETATM 3150 O O   . HOH . . 610 ? -7.153 12.012 -6.179 1.00  59.10 0 S 1
HETATM 3151 O O   . HOH . . 611 ? -15.034 11.397 -2.637 1.00  54.92 0 S 1
HETATM 3152 O O   . HOH . . 612 ? -16.613  8.006 -1.363 0.89  51.89 0 S 1
HETATM 3153 O O   . HOH . . 613 ? -21.628  6.926  0.453 1.00  62.26 0 S 1
HETATM 3154 O O   . HOH . . 614 ? -6.994 18.738 -2.780 1.00  60.51 0 S 1
HETATM 3155 O O   . HOH . . 615 ? -6.965 14.791 -1.919 0.68  41.71 0 S 1
HETATM 3156 O O   . HOH . . 616 ? -11.830 14.958 -8.589 1.00  55.76 0 S 1
HETATM 3157 O O   . HOH . . 617 ? -10.481  1.807 -15.019 1.00  60.27 0 S 1
HETATM 3158 O O   . HOH . . 618 ? -2.697  3.575 -12.060 1.00  57.93 0 S 1
HETATM 3159 O O   . HOH . . 619 ? -3.456  3.168 -1.512 1.00  52.52 0 S 1
HETATM 3160 O O   . HOH . . 620 ? -3.128  5.077 -4.532 1.00  51.24 0 S 1
HETATM 3161 O O   . HOH . . 621 ?  0.000  0.893  0.000 0.56  77.17 0 S 1
HETATM 3162 O O   . HOH . . 622 ? -10.944 -0.477  2.588 1.00  60.52 0 S 1
HETATM 3163 O O   A HOH . . 623 ? -9.458  4.483  3.940 0.43  37.50 0 S 1
HETATM 3164 O O   B HOH . . 623 ? -11.474  5.246  2.509 0.57  52.39 0 S 1
HETATM 3165 O O   . HOH . . 624 ? -19.365  7.863  8.194 1.00  58.68 0 S 1
HETATM 3166 O O   . HOH . . 625 ? -17.007  8.154  9.102 0.81  54.07 0 S 1
HETATM 3167 O O   . HOH . . 626 ? -22.244  9.364  7.153 1.00  64.46 0 S 1
HETATM 3168 O O   . HOH . . 627 ? -24.511 11.718  8.815 0.82  39.90 0 S 1
HETATM 3169 O O   . HOH . . 628 ? -21.990 15.730 14.169 1.00  54.75 0 S 1
HETATM 3170 O O   . HOH . . 629 ? -5.895  4.449  9.996 1.00  47.17 0 S 1
HETATM 3171 O O   . HOH . . 630 ? -0.257  8.554  3.286 0.73  32.48 0 S 1
HETATM 3172 O O   . HOH . . 631 ?  3.202 13.724 -8.289 0.94  45.80 0 S 1
HETATM 3173 O O   . HOH . . 632 ?  1.136 10.707 -6.743 0.99  56.30 0 S 1
HETATM 3174 O O   . HOH . . 633 ?  1.433 11.906 -4.517 0.60  43.66 0 S 1
HETATM 3175 O O   . HOH . . 634 ? -7.359 11.556 14.415 0.85  47.33 0 S 1
HETATM 3176 O O   . HOH . . 635 ? -5.630 14.845  8.894 1.00  55.10 0 S 1
HETATM 3177 O O   . HOH . . 636 ? -11.823  4.181 21.730 1.00  54.73 0 S 1
HETATM 3178 O O   . HOH . . 637 ? -13.243  1.605 19.493 1.00  57.46 0 S 1
HETATM 3179 O O   . HOH . . 638 ? -10.899  3.218 17.336 0.89  49.68 0 S 1
HETATM 3180 O O   . HOH . . 639 ? -9.752  5.308 19.087 0.72  46.24 0 S 1
HETATM 3181 O O   . HOH . . 640 ? -12.390  3.527 13.505 1.00  54.13 0 S 1
HETATM 3182 O O   . HOH . . 641 ? -15.531  1.380 11.667 0.85  51.72 0 S 1
HETATM 3183 O O   . HOH . . 643 ? -23.056 -1.701 18.600 0.68  48.27 0 S 1
HETATM 3184 O O   A HOH . . 644 ? -22.176 -5.236 16.532 0.48  43.36 0 S 1
HETATM 3185 O O   B HOH . . 644 ? -23.074 -3.877 15.378 0.52  46.02 0 S 1
HETATM 3186 O O   . HOH . . 645 ? -25.728 -8.690 18.581 1.00  59.53 0 S 1
HETATM 3187 O O   . HOH . . 646 ? -23.700 -8.333 25.563 0.85  48.53 0 S 1
HETATM 3188 O O   . HOH . . 647 ? -22.571 -5.515 27.352 0.76  46.95 0 S 1
HETATM 3189 O O   . HOH . . 648 ? -15.432 -4.844 25.848 1.00  68.19 0 S 1
HETATM 3190 O O   . HOH . . 649 ? -13.318 -6.776 27.326 0.95  58.97 0 S 1
HETATM 3191 O O   . HOH . . 651 ? -14.795 -0.084 20.508 0.86  48.07 0 S 1
HETATM 3192 O O   . HOH . . 652 ? -13.780  1.922 23.211 0.89  60.33 0 S 1
HETATM 3193 O O   . HOH . . 653 ? -6.463  2.198 20.257 1.00  62.85 0 S 1
HETATM 3194 O O   . HOH . . 654 ? -3.821 -5.100 11.755 1.00  76.11 0 S 1
HETATM 3195 O O   . HOH . . 655 ? -0.282 -4.789 10.597 1.00  58.20 0 S 1
HETATM 3196 O O   . HOH . . 656 ? -1.486 -6.389 21.580 1.00  57.28 0 S 1
HETATM 3197 O O   . HOH . . 657 ? -3.346 -4.968 32.411 1.00  56.75 0 S 1
HETATM 3198 O O   . HOH . . 658 ? -13.240 -5.243 23.549 1.00  51.64 0 S 1
HETATM 3199 O O   . HOH . . 659 ? -18.637 -3.523 28.761 1.00  66.85 0 S 1
HETATM 3200 O O   . HOH . . 660 ? -24.716 -1.320 26.344 0.86  48.24 0 S 1
HETATM 3201 O O   . HOH . . 661 ? -26.201 -0.314 24.189 0.91  44.02 0 S 1
HETATM 3202 O O   . HOH . . 662 ? -58.957  2.924 17.007 0.99  31.64 0 S 1
HETATM 3203 O O   . HOH . . 663 ? -62.423  4.335 15.197 1.00  50.28 0 S 1
HETATM 3204 O O   . HOH . . 664 ? -64.547  9.355 18.275 1.00  49.22 0 S 1
HETATM 3205 O O   . HOH . . 665 ? -62.015  5.043 19.692 0.68  33.06 0 S 1
HETATM 3206 O O   . HOH . . 666 ? -54.424  3.673 24.940 0.86  48.16 0 S 1
HETATM 3207 O O   . HOH . . 667 ? -60.042  5.340 23.544 0.78  37.65 0 S 1
HETATM 3208 O O   . HOH . . 668 ? -58.416  5.617 25.956 1.00  52.55 0 S 1
HETATM 3209 O O   . HOH . . 669 ? -57.874  8.357 28.354 1.00  45.08 0 S 1
HETATM 3210 O O   . HOH . . 670 ? -55.089  8.582 29.839 0.89  41.78 0 S 1
HETATM 3211 O O   . HOH . . 671 ? -53.073 10.377 32.564 0.87  35.51 0 S 1
HETATM 3212 O O   . HOH . . 672 ? -53.334 12.409 30.539 1.00  47.62 0 S 1
HETATM 3213 O O   . HOH . . 673 ? -52.680 10.499 35.692 0.96  35.64 0 S 1
HETATM 3214 O O   . HOH . . 674 ? -53.086 12.817 38.681 1.00  55.88 0 S 1
HETATM 3215 O O   . HOH . . 675 ? -48.518 12.594 39.359 1.00  41.87 0 S 1
HETATM 3216 O O   . HOH . . 676 ? -46.261 14.982 37.133 0.82  44.40 0 S 1
HETATM 3217 O O   . HOH . . 677 ? -53.929 18.117 35.947 0.98  42.20 0 S 1
HETATM 3218 O O   . HOH . . 678 ? -55.327 22.707 30.468 0.90  44.80 0 S 1
HETATM 3219 O O   . HOH . . 679 ? -54.656 20.301 32.377 0.94  42.95 0 S 1
HETATM 3220 O O   . HOH . . 680 ? -56.127 20.573 28.449 0.60  29.31 0 S 1
HETATM 3221 O O   . HOH . . 681 ? -55.178 18.393 30.104 0.95  35.44 0 S 1
HETATM 3222 O O   . HOH . . 682 ? -57.194 20.530 30.984 1.00  35.73 0 S 1
HETATM 3223 O O   . HOH . . 683 ? -52.484 16.313 29.343 0.72  35.27 0 S 1
HETATM 3224 O O   . HOH . . 684 ? -44.473 17.776 29.567 1.00  52.51 0 S 1
HETATM 3225 O O   . HOH . . 685 ? -42.313 18.679 31.033 0.57  35.75 0 S 1
HETATM 3226 O O   . HOH . . 686 ? -36.496  8.940 18.565 0.84  43.42 0 S 1
HETATM 3227 O O   . HOH . . 687 ? -32.391 10.380 20.872 0.69  38.19 0 S 1
HETATM 3228 O O   . HOH . . 688 ? -29.977 10.279 20.581 1.00  46.47 0 S 1
HETATM 3229 O O   . HOH . . 689 ? -31.033 14.747 18.074 0.67  32.55 0 S 1
HETATM 3230 O O   . HOH . . 690 ? -45.513 10.505 18.191 1.00  50.23 0 S 1
HETATM 3231 O O   . HOH . . 691 ? -47.075 12.953 14.923 1.00  38.93 0 S 1
HETATM 3232 O O   . HOH . . 692 ? -40.726  4.778  9.185 1.00  53.21 0 S 1
HETATM 3233 O O   . HOH . . 693 ? -35.068  1.924  6.789 1.00  55.34 0 S 1
HETATM 3234 O O   . HOH . . 694 ? -53.634  3.137  6.157 1.00  35.95 0 S 1
HETATM 3235 O O   . HOH . . 695 ? -51.203  2.993  7.519 1.00  36.61 0 S 1
HETATM 3236 O O   . HOH . . 696 ? -53.187  0.945  7.711 0.80  31.82 0 S 1
HETATM 3237 O O   . HOH . . 697 ? -49.925  1.737  5.182 0.93  37.95 0 S 1
HETATM 3238 O O   . HOH . . 698 ? -44.195  2.052 -0.475 1.00  49.76 0 S 1
HETATM 3239 O O   . HOH . . 699 ? -55.836  8.483  4.194 1.00  50.84 0 S 1
HETATM 3240 O O   . HOH . . 700 ? -55.703  8.299  6.636 1.00  57.86 0 S 1
HETATM 3241 O O   . HOH . . 702 ? -55.189 21.850  5.525 0.95  47.86 0 S 1
HETATM 3242 O O   . HOH . . 703 ? -54.258 21.510  7.987 1.00  58.98 0 S 1
HETATM 3243 O O   . HOH . . 704 ? -54.710 18.418 10.980 1.00  43.66 0 S 1
HETATM 3244 O O   . HOH . . 705 ? -50.312  7.612 20.815 0.87  44.33 0 S 1
HETATM 3245 O O   . HOH . . 706 ? -49.585  8.835 23.447 1.00  41.22 0 S 1
HETATM 3246 O O   . HOH . . 707 ? -59.568 12.987 11.232 0.78  39.89 0 S 1
HETATM 3247 O O   . HOH . . 708 ? -51.165 12.566  6.686 1.00  46.95 0 S 1
HETATM 3248 O O   . HOH . . 709 ? -61.402  9.073  5.377 0.98  61.24 0 S 1
HETATM 3249 O O   . HOH . . 710 ? -57.352 -5.403  9.110 0.79  46.72 0 S 1
HETATM 3250 O O   . HOH . . 711 ? -58.925 -7.799  7.036 0.71  41.54 0 S 1
HETATM 3251 O O   . HOH . . 712 ? -51.459 -13.707  1.110 0.88  53.40 0 S 1
HETATM 3252 O O   . HOH . . 713 ? -47.173 -8.764  0.307 1.00  65.96 0 S 1
HETATM 3253 O O   . HOH . . 714 ? -46.067 -8.864  2.549 1.00  57.73 0 S 1
HETATM 3254 O O   . HOH . . 715 ? -50.807 -4.936  8.960 0.96  48.31 0 S 1
HETATM 3255 O O   . HOH . . 716 ? -51.000 -7.108 13.712 1.00  34.54 0 S 1
HETATM 3256 O O   . HOH . . 717 ? -53.539 -9.963 13.874 1.00  37.99 0 S 1
HETATM 3257 O O   . HOH . . 718 ? -42.077 -14.599 13.219 0.99  52.96 0 S 1
HETATM 3258 O O   . HOH . . 719 ? -40.276 -15.678 11.818 0.94  38.61 0 S 1
HETATM 3259 O O   . HOH . . 720 ? -38.662 -14.750  9.825 0.73  45.20 0 S 1
HETATM 3260 O O   . HOH . . 721 ? -36.156 -15.492 10.668 0.90  41.62 0 S 1
HETATM 3261 O O   . HOH . . 722 ? -36.157 -18.501 10.001 1.00  60.37 0 S 1
HETATM 3262 O O   . HOH . . 723 ? -38.855 -19.132 10.217 1.00  49.51 0 S 1
HETATM 3263 O O   . HOH . . 724 ? -33.886 -10.817 16.720 1.00  53.49 0 S 1
HETATM 3264 O O   . HOH . . 725 ? -45.459 -12.394 17.931 0.97  51.84 0 S 1
HETATM 3265 O O   . HOH . . 726 ? -44.260 -7.804 17.355 0.94  33.33 0 S 1
HETATM 3266 O O   . HOH . . 727 ? -43.239 -9.002  8.393 1.00  53.12 0 S 1
HETATM 3267 O O   . HOH . . 728 ? -42.144 -6.187  7.443 1.00  54.61 0 S 1
HETATM 3268 O O   . HOH . . 729 ? -31.590 -3.060 17.860 0.94  45.90 0 S 1
HETATM 3269 O O   . HOH . . 730 ? -32.541 -4.860 19.832 0.69  45.47 0 S 1
HETATM 3270 O O   . HOH . . 731 ? -21.152  9.890 22.588 1.00  55.15 0 S 1
HETATM 3271 O O   . HOH . . 732 ? -48.441 14.399 22.358 0.95  36.33 0 S 1
HETATM 3272 O O   . HOH . . 733 ? -63.261  3.120  8.372 0.94  49.16 0 S 1
HETATM 3273 O O   . HOH . . 734 ? -67.698  6.180  8.118 0.29  54.53 0 S 1
HETATM 3274 O O   . HOH . . 735 ? -65.222  1.722  5.414 1.00  52.63 0 S 1
HETATM 3275 O O   . HOH . . 736 ? -63.044  1.675  2.133 1.00  63.97 0 S 1
HETATM 3276 O O   . HOH . . 737 ? -57.302 11.188  7.203 0.76  67.27 0 S 1
HETATM 3277 O O   . HOH . . 738 ? -27.232  3.815 11.541 1.00  50.19 0 S 1
HETATM 3278 O O   . HOH . . 740 ? -13.186 -1.278 14.661 0.99  57.81 0 S 1
HETATM 3279 O O   . HOH . . 741 ? -14.969 -2.260 12.095 0.67  66.31 0 S 1
HETATM 3280 O O   . HOH . . 742 ? -14.087  1.694 13.694 0.65  52.15 0 S 1
HETATM 3281 O O   . HOH . . 743 ? -12.631  0.369 11.971 0.74  51.47 0 S 1
HETATM 3282 O O   . HOH . . 744 ? -11.327  3.222 10.625 1.00  50.68 0 S 1
HETATM 3283 O O   . HOH . . 745 ? -19.987 12.560 -12.073 1.00  50.77 0 S 1
HETATM 3284 O O   . HOH . . 746 ? -23.281  3.152 20.962 1.00  56.30 0 S 1
HETATM 3285 O O   . HOH . . 747 ? -38.699 16.418 25.277 0.93  42.52 0 S 1
HETATM 3286 O O   . HOH . . 748 ? -35.052  9.457  9.825 1.00  53.07 0 S 1
HETATM 3287 O O   . HOH . . 749 ? -39.909 11.146 -1.198 1.00  57.53 0 S 1
HETATM 3288 O O   . HOH . . 750 ? -39.713 -1.443 18.483 0.89  48.69 0 S 1
HETATM 3289 O O   . HOH . . 751 ? -35.717 -0.864 19.629 0.90  42.36 0 S 1
HETATM 3290 O O   . HOH . . 752 ? -35.223  6.093 24.031 0.98  46.29 0 S 1
HETATM 3291 O O   . HOH . . 753 ? -36.288  9.717 34.628 1.00  61.00 0 S 1
HETATM 3292 O O   . HOH . . 754 ? -33.696  0.395 30.704 0.81  41.06 0 S 1
