USER  MOD reduce.3.24.130724 H: found=0, std=0, add=352, rem=0, adj=34
USER  MOD reduce.3.24.130724 removed 352 hydrogens (22 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Single : A   1   G O2' :   rot  -25:sc=   0.121
USER  MOD Single : A   1   G O5' :   rot   13:sc=   0.163
USER  MOD Single : A   2   G O2' :   rot  -24:sc=   -1.89!
USER  MOD Single : A   3   A O2' :   rot -113:sc=   0.406
USER  MOD Single : A   4   G O2' :   rot  -19:sc=0.000279
USER  MOD Single : A   5   C O2' :   rot  -28:sc=   0.077
USER  MOD Single : A   6   C O2' :   rot  -30:sc=  0.0698
USER  MOD Single : A   7   U O2' :   rot  180:sc=   -1.32
USER  MOD Single : A   8   G O2' :   rot  180:sc=  -0.467
USER  MOD Single : A   9   G O2' :   rot  180:sc=   -1.39!
USER  MOD Single : A  10   G O2' :   rot  -23:sc=  0.0841
USER  MOD Single : A  11   A O2' :   rot  -20:sc=  0.0641
USER  MOD Single : A  12   G O2' :   rot  -19:sc=   0.111
USER  MOD Single : A  13   C O2' :   rot -117:sc=    1.23
USER  MOD Single : A  14   U O2' :   rot  -25:sc=    -1.7!
USER  MOD Single : A  15   C O2' :   rot  -29:sc=  0.0697
USER  MOD Single : A  16   C O2' :   rot  -25:sc=   0.109
USER  MOD Single : A  16   C O3' :   rot  180:sc=   0.132
USER  MOD Single : B  17   C O2' :   rot  180:sc=  -0.986
USER  MOD Single : B  17   C O5' :   rot   28:sc=    -1.4!
USER  MOD Single : B  18   A O2' :   rot  -27:sc=   0.104
USER  MOD Single : B  19   C O2' :   rot  -23:sc=  -0.287
USER  MOD Single : B  20   G O2' :   rot  -20:sc=  0.0634
USER  MOD Single : B  21   G O2' :   rot  -28:sc=  0.0813
USER  MOD Single : B  22   U O2' :   rot -122:sc=   -1.94!
USER  MOD Single : B  23   C O2' :   rot  180:sc=  -0.161
USER  MOD Single : B  24   C O2' :   rot  -16:sc=   0.124
USER  MOD Single : B  27   G O2' :   rot  -26:sc=   0.117
USER  MOD Single : B  28   A O2' :   rot  -18:sc=   0.123
USER  MOD Single : B  29   C O2' :   rot  -23:sc=   0.114
USER  MOD Single : B  30   G O2' :   rot  -22:sc=     0.1
USER  MOD Single : B  31   U O2' :   rot  180:sc=   -1.27
USER  MOD Single : B  32   G O2' :   rot  -19:sc=  0.0723
USER  MOD Single : B  32   G O3' :   rot  180:sc=   0.111
USER  MOD -----------------------------------------------------------------
ATOM      1  O5'   G A   1      -1.649 -21.962  -1.564  1.00  0.00           O
ATOM      2  C5'   G A   1      -1.375 -21.833  -2.962  1.00  0.00           C
ATOM      3  C4'   G A   1      -2.649 -21.906  -3.774  1.00  0.00           C
ATOM      4  O4'   G A   1      -3.731 -22.365  -2.917  1.00  0.00           O
ATOM      5  C3'   G A   1      -3.134 -20.577  -4.341  1.00  0.00           C
ATOM      6  O3'   G A   1      -2.547 -20.312  -5.612  1.00  0.00           O
ATOM      7  C2'   G A   1      -4.641 -20.780  -4.431  1.00  0.00           C
ATOM      8  O2'   G A   1      -4.988 -21.542  -5.571  1.00  0.00           O
ATOM      9  C1'   G A   1      -4.905 -21.619  -3.183  1.00  0.00           C
ATOM     10  N9    G A   1      -5.227 -20.830  -1.997  1.00  0.00           N
ATOM     11  C8    G A   1      -4.360 -20.417  -1.015  1.00  0.00           C
ATOM     12  N7    G A   1      -4.941 -19.724  -0.073  1.00  0.00           N
ATOM     13  C5    G A   1      -6.275 -19.678  -0.456  1.00  0.00           C
ATOM     14  C6    G A   1      -7.393 -19.067   0.173  1.00  0.00           C
ATOM     15  O6    G A   1      -7.428 -18.420   1.227  1.00  0.00           O
ATOM     16  N1    G A   1      -8.560 -19.269  -0.554  1.00  0.00           N
ATOM     17  C2    G A   1      -8.645 -19.962  -1.734  1.00  0.00           C
ATOM     18  N2    G A   1      -9.862 -20.044  -2.284  1.00  0.00           N
ATOM     19  N3    G A   1      -7.614 -20.534  -2.332  1.00  0.00           N
ATOM     20  C4    G A   1      -6.468 -20.354  -1.642  1.00  0.00           C
ATOM      0  H5'   G A   1      -0.693 -22.623  -3.277  1.00  0.00           H   new
ATOM      0 H5''   G A   1      -0.873 -20.884  -3.152  1.00  0.00           H   new
ATOM      0  H4'   G A   1      -2.407 -22.571  -4.603  1.00  0.00           H   new
ATOM      0  H3'   G A   1      -2.861 -19.715  -3.732  1.00  0.00           H   new
ATOM      0  H2'   G A   1      -5.199 -19.846  -4.500  1.00  0.00           H   new
ATOM      0 HO2'   G A   1      -4.288 -21.450  -6.251  1.00  0.00           H   new
ATOM      0 HO5'   G A   1      -2.570 -22.273  -1.438  1.00  0.00           H   new
ATOM      0  H1'   G A   1      -5.774 -22.245  -3.386  1.00  0.00           H   new
ATOM      0  H8    G A   1      -3.304 -20.643  -1.021  1.00  0.00           H   new
ATOM      0  H1    G A   1      -9.421 -18.870  -0.180  1.00  0.00           H   new
ATOM      0  H21   G A   1      -9.992 -20.546  -3.162  1.00  0.00           H   new
ATOM      0  H22   G A   1     -10.660 -19.604  -1.825  1.00  0.00           H   new
ATOM     33  P     G A   2      -1.820 -18.901  -5.882  1.00  0.00           P
ATOM     34  OP1   G A   2      -0.993 -19.063  -7.105  1.00  0.00           O
ATOM     35  OP2   G A   2      -1.180 -18.453  -4.619  1.00  0.00           O
ATOM     36  O5'   G A   2      -3.021 -17.909  -6.219  1.00  0.00           O
ATOM     37  C5'   G A   2      -3.512 -17.776  -7.551  1.00  0.00           C
ATOM     38  C4'   G A   2      -4.995 -17.474  -7.537  1.00  0.00           C
ATOM     39  O4'   G A   2      -5.622 -18.157  -6.419  1.00  0.00           O
ATOM     40  C3'   G A   2      -5.368 -16.016  -7.320  1.00  0.00           C
ATOM     41  O3'   G A   2      -5.285 -15.257  -8.522  1.00  0.00           O
ATOM     42  C2'   G A   2      -6.797 -16.125  -6.805  1.00  0.00           C
ATOM     43  O2'   G A   2      -7.705 -16.372  -7.861  1.00  0.00           O
ATOM     44  C1'   G A   2      -6.704 -17.378  -5.935  1.00  0.00           C
ATOM     45  N9    G A   2      -6.472 -17.082  -4.526  1.00  0.00           N
ATOM     46  C8    G A   2      -5.324 -17.303  -3.808  1.00  0.00           C
ATOM     47  N7    G A   2      -5.419 -16.944  -2.558  1.00  0.00           N
ATOM     48  C5    G A   2      -6.710 -16.443  -2.445  1.00  0.00           C
ATOM     49  C6    G A   2      -7.391 -15.897  -1.327  1.00  0.00           C
ATOM     50  O6    G A   2      -6.980 -15.748  -0.171  1.00  0.00           O
ATOM     51  N1    G A   2      -8.683 -15.503  -1.658  1.00  0.00           N
ATOM     52  C2    G A   2      -9.249 -15.624  -2.903  1.00  0.00           C
ATOM     53  N2    G A   2     -10.506 -15.188  -3.026  1.00  0.00           N
ATOM     54  N3    G A   2      -8.629 -16.136  -3.951  1.00  0.00           N
ATOM     55  C4    G A   2      -7.371 -16.520  -3.653  1.00  0.00           C
ATOM      0  H5'   G A   2      -3.326 -18.695  -8.108  1.00  0.00           H   new
ATOM      0 H5''   G A   2      -2.976 -16.978  -8.065  1.00  0.00           H   new
ATOM      0  H4'   G A   2      -5.327 -17.791  -8.526  1.00  0.00           H   new
ATOM      0  H3'   G A   2      -4.699 -15.492  -6.637  1.00  0.00           H   new
ATOM      0  H2'   G A   2      -7.146 -15.223  -6.301  1.00  0.00           H   new
ATOM      0 HO2'   G A   2      -7.324 -16.045  -8.703  1.00  0.00           H   new
ATOM      0  H1'   G A   2      -7.658 -17.903  -5.997  1.00  0.00           H   new
ATOM      0  H8    G A   2      -4.430 -17.732  -4.236  1.00  0.00           H   new
ATOM      0  H1    G A   2      -9.254 -15.093  -0.919  1.00  0.00           H   new
ATOM      0  H21   G A   2     -10.982 -15.251  -3.926  1.00  0.00           H   new
ATOM      0  H22   G A   2     -10.990 -14.793  -2.220  1.00  0.00           H   new
ATOM     67  P     A A   3      -5.179 -13.655  -8.447  1.00  0.00           P
ATOM     68  OP1   A A   3      -5.305 -13.112  -9.823  1.00  0.00           O
ATOM     69  OP2   A A   3      -3.977 -13.331  -7.637  1.00  0.00           O
ATOM     70  O5'   A A   3      -6.468 -13.222  -7.615  1.00  0.00           O
ATOM     71  C5'   A A   3      -7.780 -13.385  -8.149  1.00  0.00           C
ATOM     72  C4'   A A   3      -8.707 -12.349  -7.564  1.00  0.00           C
ATOM     73  O4'   A A   3      -9.262 -12.859  -6.322  1.00  0.00           O
ATOM     74  C3'   A A   3      -8.030 -11.041  -7.187  1.00  0.00           C
ATOM     75  O3'   A A   3      -7.999 -10.148  -8.297  1.00  0.00           O
ATOM     76  C2'   A A   3      -8.894 -10.528  -6.040  1.00  0.00           C
ATOM     77  O2'   A A   3     -10.068  -9.904  -6.523  1.00  0.00           O
ATOM     78  C1'   A A   3      -9.289 -11.832  -5.348  1.00  0.00           C
ATOM     79  N9    A A   3      -8.409 -12.222  -4.248  1.00  0.00           N
ATOM     80  C8    A A   3      -7.298 -13.032  -4.295  1.00  0.00           C
ATOM     81  N7    A A   3      -6.727 -13.215  -3.130  1.00  0.00           N
ATOM     82  C5    A A   3      -7.509 -12.472  -2.256  1.00  0.00           C
ATOM     83  C6    A A   3      -7.434 -12.263  -0.870  1.00  0.00           C
ATOM     84  N6    A A   3      -6.493 -12.797  -0.092  1.00  0.00           N
ATOM     85  N1    A A   3      -8.372 -11.474  -0.301  1.00  0.00           N
ATOM     86  C2    A A   3      -9.311 -10.930  -1.085  1.00  0.00           C
ATOM     87  N3    A A   3      -9.489 -11.057  -2.399  1.00  0.00           N
ATOM     88  C4    A A   3      -8.544 -11.852  -2.930  1.00  0.00           C
ATOM      0  H5'   A A   3      -8.151 -14.385  -7.925  1.00  0.00           H   new
ATOM      0 H5''   A A   3      -7.754 -13.290  -9.235  1.00  0.00           H   new
ATOM      0  H4'   A A   3      -9.445 -12.156  -8.342  1.00  0.00           H   new
ATOM      0  H3'   A A   3      -6.985 -11.149  -6.897  1.00  0.00           H   new
ATOM      0  H2'   A A   3      -8.384  -9.796  -5.414  1.00  0.00           H   new
ATOM      0 HO2'   A A   3     -10.038  -8.947  -6.316  1.00  0.00           H   new
ATOM      0  H1'   A A   3     -10.276 -11.676  -4.912  1.00  0.00           H   new
ATOM      0  H8    A A   3      -6.930 -13.476  -5.208  1.00  0.00           H   new
ATOM      0  H61   A A   3      -6.492 -12.607   0.910  1.00  0.00           H   new
ATOM      0  H62   A A   3      -5.774 -13.395  -0.499  1.00  0.00           H   new
ATOM      0  H2    A A   3     -10.026 -10.298  -0.580  1.00  0.00           H   new
ATOM    100  P     G A   4      -6.730  -9.183  -8.514  1.00  0.00           P
ATOM    101  OP1   G A   4      -6.803  -8.678  -9.909  1.00  0.00           O
ATOM    102  OP2   G A   4      -5.507  -9.889  -8.052  1.00  0.00           O
ATOM    103  O5'   G A   4      -7.014  -7.964  -7.528  1.00  0.00           O
ATOM    104  C5'   G A   4      -8.187  -7.168  -7.674  1.00  0.00           C
ATOM    105  C4'   G A   4      -8.653  -6.667  -6.327  1.00  0.00           C
ATOM    106  O4'   G A   4      -8.664  -7.759  -5.371  1.00  0.00           O
ATOM    107  C3'   G A   4      -7.760  -5.637  -5.656  1.00  0.00           C
ATOM    108  O3'   G A   4      -7.955  -4.336  -6.196  1.00  0.00           O
ATOM    109  C2'   G A   4      -8.197  -5.738  -4.201  1.00  0.00           C
ATOM    110  O2'   G A   4      -9.420  -5.058  -3.988  1.00  0.00           O
ATOM    111  C1'   G A   4      -8.443  -7.243  -4.069  1.00  0.00           C
ATOM    112  N9    G A   4      -7.318  -7.953  -3.468  1.00  0.00           N
ATOM    113  C8    G A   4      -6.362  -8.703  -4.106  1.00  0.00           C
ATOM    114  N7    G A   4      -5.481  -9.216  -3.290  1.00  0.00           N
ATOM    115  C5    G A   4      -5.882  -8.774  -2.036  1.00  0.00           C
ATOM    116  C6    G A   4      -5.315  -9.000  -0.754  1.00  0.00           C
ATOM    117  O6    G A   4      -4.314  -9.663  -0.457  1.00  0.00           O
ATOM    118  N1    G A   4      -6.040  -8.358   0.245  1.00  0.00           N
ATOM    119  C2    G A   4      -7.163  -7.597   0.037  1.00  0.00           C
ATOM    120  N2    G A   4      -7.722  -7.057   1.123  1.00  0.00           N
ATOM    121  N3    G A   4      -7.699  -7.379  -1.147  1.00  0.00           N
ATOM    122  C4    G A   4      -7.012  -7.992  -2.132  1.00  0.00           C
ATOM      0  H5'   G A   4      -8.976  -7.755  -8.144  1.00  0.00           H   new
ATOM      0 H5''   G A   4      -7.982  -6.324  -8.332  1.00  0.00           H   new
ATOM      0  H4'   G A   4      -9.622  -6.224  -6.555  1.00  0.00           H   new
ATOM      0  H3'   G A   4      -6.694  -5.817  -5.797  1.00  0.00           H   new
ATOM      0  H2'   G A   4      -7.478  -5.313  -3.501  1.00  0.00           H   new
ATOM      0 HO2'   G A   4      -9.572  -4.422  -4.718  1.00  0.00           H   new
ATOM      0  H1'   G A   4      -9.301  -7.390  -3.413  1.00  0.00           H   new
ATOM      0  H8    G A   4      -6.340  -8.854  -5.175  1.00  0.00           H   new
ATOM      0  H1    G A   4      -5.712  -8.461   1.205  1.00  0.00           H   new
ATOM      0  H21   G A   4      -8.559  -6.481   1.033  1.00  0.00           H   new
ATOM      0  H22   G A   4      -7.312  -7.221   2.043  1.00  0.00           H   new
ATOM    134  P     C A   5      -6.722  -3.306  -6.253  1.00  0.00           P
ATOM    135  OP1   C A   5      -7.165  -2.134  -7.051  1.00  0.00           O
ATOM    136  OP2   C A   5      -5.504  -4.053  -6.658  1.00  0.00           O
ATOM    137  O5'   C A   5      -6.539  -2.839  -4.738  1.00  0.00           O
ATOM    138  C5'   C A   5      -7.569  -2.122  -4.058  1.00  0.00           C
ATOM    139  C4'   C A   5      -7.062  -1.610  -2.727  1.00  0.00           C
ATOM    140  O4'   C A   5      -7.079  -2.703  -1.770  1.00  0.00           O
ATOM    141  C3'   C A   5      -5.624  -1.110  -2.720  1.00  0.00           C
ATOM    142  O3'   C A   5      -5.542   0.260  -3.101  1.00  0.00           O
ATOM    143  C2'   C A   5      -5.196  -1.337  -1.274  1.00  0.00           C
ATOM    144  O2'   C A   5      -5.683  -0.318  -0.420  1.00  0.00           O
ATOM    145  C1'   C A   5      -5.931  -2.634  -0.943  1.00  0.00           C
ATOM    146  N1    C A   5      -5.123  -3.845  -1.165  1.00  0.00           N
ATOM    147  C2    C A   5      -4.325  -4.325  -0.122  1.00  0.00           C
ATOM    148  O2    C A   5      -4.317  -3.719   0.961  1.00  0.00           O
ATOM    149  N3    C A   5      -3.582  -5.437  -0.318  1.00  0.00           N
ATOM    150  C4    C A   5      -3.615  -6.063  -1.496  1.00  0.00           C
ATOM    151  N4    C A   5      -2.864  -7.155  -1.642  1.00  0.00           N
ATOM    152  C5    C A   5      -4.419  -5.597  -2.577  1.00  0.00           C
ATOM    153  C6    C A   5      -5.150  -4.493  -2.368  1.00  0.00           C
ATOM      0  H5'   C A   5      -8.431  -2.771  -3.901  1.00  0.00           H   new
ATOM      0 H5''   C A   5      -7.906  -1.287  -4.672  1.00  0.00           H   new
ATOM      0  H4'   C A   5      -7.719  -0.773  -2.490  1.00  0.00           H   new
ATOM      0  H3'   C A   5      -4.982  -1.623  -3.436  1.00  0.00           H   new
ATOM      0  H2'   C A   5      -4.113  -1.356  -1.148  1.00  0.00           H   new
ATOM      0 HO2'   C A   5      -5.798   0.510  -0.931  1.00  0.00           H   new
ATOM      0  H1'   C A   5      -6.176  -2.610   0.119  1.00  0.00           H   new
ATOM      0  H41   C A   5      -2.864  -7.659  -2.529  1.00  0.00           H   new
ATOM      0  H42   C A   5      -2.289  -7.486  -0.867  1.00  0.00           H   new
ATOM      0  H5    C A   5      -4.438  -6.112  -3.526  1.00  0.00           H   new
ATOM      0  H6    C A   5      -5.771  -4.109  -3.164  1.00  0.00           H   new
ATOM    165  P     C A   6      -5.046   0.653  -4.579  1.00  0.00           P
ATOM    166  OP1   C A   6      -4.595   2.069  -4.559  1.00  0.00           O
ATOM    167  OP2   C A   6      -6.108   0.235  -5.529  1.00  0.00           O
ATOM    168  O5'   C A   6      -3.765  -0.268  -4.814  1.00  0.00           O
ATOM    169  C5'   C A   6      -3.858  -1.479  -5.560  1.00  0.00           C
ATOM    170  C4'   C A   6      -3.510  -1.231  -7.012  1.00  0.00           C
ATOM    171  O4'   C A   6      -3.388   0.199  -7.241  1.00  0.00           O
ATOM    172  C3'   C A   6      -2.177  -1.812  -7.460  1.00  0.00           C
ATOM    173  O3'   C A   6      -2.312  -3.166  -7.872  1.00  0.00           O
ATOM    174  C2'   C A   6      -1.783  -0.885  -8.599  1.00  0.00           C
ATOM    175  O2'   C A   6      -2.519  -1.175  -9.773  1.00  0.00           O
ATOM    176  C1'   C A   6      -2.250   0.457  -8.043  1.00  0.00           C
ATOM    177  N1    C A   6      -1.243   1.134  -7.206  1.00  0.00           N
ATOM    178  C2    C A   6      -0.047   1.571  -7.791  1.00  0.00           C
ATOM    179  O2    C A   6       0.126   1.406  -9.008  1.00  0.00           O
ATOM    180  N3    C A   6       0.889   2.161  -7.012  1.00  0.00           N
ATOM    181  C4    C A   6       0.665   2.323  -5.705  1.00  0.00           C
ATOM    182  N4    C A   6       1.625   2.882  -4.972  1.00  0.00           N
ATOM    183  C5    C A   6      -0.549   1.905  -5.091  1.00  0.00           C
ATOM    184  C6    C A   6      -1.466   1.322  -5.870  1.00  0.00           C
ATOM      0  H5'   C A   6      -4.867  -1.883  -5.485  1.00  0.00           H   new
ATOM      0 H5''   C A   6      -3.184  -2.225  -5.140  1.00  0.00           H   new
ATOM      0  H4'   C A   6      -4.313  -1.713  -7.570  1.00  0.00           H   new
ATOM      0  H3'   C A   6      -1.424  -1.853  -6.673  1.00  0.00           H   new
ATOM      0  H2'   C A   6      -0.730  -0.948  -8.875  1.00  0.00           H   new
ATOM      0 HO2'   C A   6      -2.751  -2.127  -9.787  1.00  0.00           H   new
ATOM      0  H1'   C A   6      -2.453   1.117  -8.886  1.00  0.00           H   new
ATOM      0  H41   C A   6       1.487   3.021  -3.971  1.00  0.00           H   new
ATOM      0  H42   C A   6       2.499   3.172  -5.411  1.00  0.00           H   new
ATOM      0  H5    C A   6      -0.723   2.053  -4.035  1.00  0.00           H   new
ATOM      0  H6    C A   6      -2.399   0.994  -5.437  1.00  0.00           H   new
ATOM    196  P     U A   7      -1.370  -4.292  -7.220  1.00  0.00           P
ATOM    197  OP1   U A   7      -1.810  -5.621  -7.717  1.00  0.00           O
ATOM    198  OP2   U A   7      -1.314  -4.039  -5.759  1.00  0.00           O
ATOM    199  O5'   U A   7       0.069  -3.982  -7.827  1.00  0.00           O
ATOM    200  C5'   U A   7       0.309  -4.075  -9.228  1.00  0.00           C
ATOM    201  C4'   U A   7       1.794  -4.084  -9.501  1.00  0.00           C
ATOM    202  O4'   U A   7       2.247  -2.716  -9.696  1.00  0.00           O
ATOM    203  C3'   U A   7       2.668  -4.607  -8.369  1.00  0.00           C
ATOM    204  O3'   U A   7       2.765  -6.028  -8.382  1.00  0.00           O
ATOM    205  C2'   U A   7       3.999  -3.930  -8.656  1.00  0.00           C
ATOM    206  O2'   U A   7       4.671  -4.556  -9.732  1.00  0.00           O
ATOM    207  C1'   U A   7       3.525  -2.549  -9.108  1.00  0.00           C
ATOM    208  N1    U A   7       3.414  -1.588  -8.000  1.00  0.00           N
ATOM    209  C2    U A   7       4.561  -0.917  -7.622  1.00  0.00           C
ATOM    210  O2    U A   7       5.633  -1.074  -8.179  1.00  0.00           O
ATOM    211  N3    U A   7       4.406  -0.054  -6.568  1.00  0.00           N
ATOM    212  C4    U A   7       3.254   0.205  -5.870  1.00  0.00           C
ATOM    213  O4    U A   7       3.294   0.976  -4.910  1.00  0.00           O
ATOM    214  C5    U A   7       2.106  -0.514  -6.327  1.00  0.00           C
ATOM    215  C6    U A   7       2.217  -1.367  -7.353  1.00  0.00           C
ATOM      0  H5'   U A   7      -0.158  -3.234  -9.741  1.00  0.00           H   new
ATOM      0 H5''   U A   7      -0.147  -4.983  -9.623  1.00  0.00           H   new
ATOM      0  H4'   U A   7       1.901  -4.742 -10.363  1.00  0.00           H   new
ATOM      0  H3'   U A   7       2.278  -4.386  -7.375  1.00  0.00           H   new
ATOM      0  H2'   U A   7       4.689  -3.945  -7.813  1.00  0.00           H   new
ATOM      0 HO2'   U A   7       5.523  -4.100  -9.896  1.00  0.00           H   new
ATOM      0  H1'   U A   7       4.259  -2.144  -9.805  1.00  0.00           H   new
ATOM      0  H3    U A   7       5.240   0.452  -6.270  1.00  0.00           H   new
ATOM      0  H5    U A   7       1.150  -0.369  -5.845  1.00  0.00           H   new
ATOM      0  H6    U A   7       1.339  -1.900  -7.685  1.00  0.00           H   new
ATOM    226  P     G A   8       3.169  -6.810  -7.035  1.00  0.00           P
ATOM    227  OP1   G A   8       3.051  -8.269  -7.293  1.00  0.00           O
ATOM    228  OP2   G A   8       2.404  -6.200  -5.916  1.00  0.00           O
ATOM    229  O5'   G A   8       4.711  -6.460  -6.832  1.00  0.00           O
ATOM    230  C5'   G A   8       5.685  -6.838  -7.804  1.00  0.00           C
ATOM    231  C4'   G A   8       7.053  -6.928  -7.165  1.00  0.00           C
ATOM    232  O4'   G A   8       7.711  -5.637  -7.295  1.00  0.00           O
ATOM    233  C3'   G A   8       7.056  -7.235  -5.672  1.00  0.00           C
ATOM    234  O3'   G A   8       7.096  -8.643  -5.445  1.00  0.00           O
ATOM    235  C2'   G A   8       8.309  -6.520  -5.177  1.00  0.00           C
ATOM    236  O2'   G A   8       9.477  -7.276  -5.442  1.00  0.00           O
ATOM    237  C1'   G A   8       8.317  -5.279  -6.068  1.00  0.00           C
ATOM    238  N9    G A   8       7.587  -4.143  -5.514  1.00  0.00           N
ATOM    239  C8    G A   8       6.241  -3.895  -5.623  1.00  0.00           C
ATOM    240  N7    G A   8       5.871  -2.787  -5.044  1.00  0.00           N
ATOM    241  C5    G A   8       7.045  -2.272  -4.511  1.00  0.00           C
ATOM    242  C6    G A   8       7.273  -1.086  -3.767  1.00  0.00           C
ATOM    243  O6    G A   8       6.456  -0.228  -3.418  1.00  0.00           O
ATOM    244  N1    G A   8       8.612  -0.945  -3.425  1.00  0.00           N
ATOM    245  C2    G A   8       9.605  -1.834  -3.748  1.00  0.00           C
ATOM    246  N2    G A   8      10.834  -1.523  -3.319  1.00  0.00           N
ATOM    247  N3    G A   8       9.409  -2.947  -4.437  1.00  0.00           N
ATOM    248  C4    G A   8       8.113  -3.099  -4.787  1.00  0.00           C
ATOM      0  H5'   G A   8       5.702  -6.110  -8.615  1.00  0.00           H   new
ATOM      0 H5''   G A   8       5.417  -7.799  -8.244  1.00  0.00           H   new
ATOM      0  H4'   G A   8       7.549  -7.750  -7.681  1.00  0.00           H   new
ATOM      0  H3'   G A   8       6.161  -6.900  -5.148  1.00  0.00           H   new
ATOM      0  H2'   G A   8       8.301  -6.333  -4.103  1.00  0.00           H   new
ATOM      0 HO2'   G A   8      10.262  -6.790  -5.114  1.00  0.00           H   new
ATOM      0  H1'   G A   8       9.354  -4.960  -6.174  1.00  0.00           H   new
ATOM      0  H8    G A   8       5.556  -4.553  -6.138  1.00  0.00           H   new
ATOM      0  H1    G A   8       8.877  -0.116  -2.893  1.00  0.00           H   new
ATOM      0  H21   G A   8      11.618  -2.142  -3.525  1.00  0.00           H   new
ATOM      0  H22   G A   8      10.987  -0.667  -2.786  1.00  0.00           H   new
ATOM    260  P     G A   9       6.550  -9.247  -4.057  1.00  0.00           P
ATOM    261  OP1   G A   9       6.451 -10.720  -4.224  1.00  0.00           O
ATOM    262  OP2   G A   9       5.353  -8.475  -3.635  1.00  0.00           O
ATOM    263  O5'   G A   9       7.722  -8.947  -3.022  1.00  0.00           O
ATOM    264  C5'   G A   9       9.010  -9.540  -3.176  1.00  0.00           C
ATOM    265  C4'   G A   9       9.886  -9.188  -1.998  1.00  0.00           C
ATOM    266  O4'   G A   9      10.350  -7.816  -2.157  1.00  0.00           O
ATOM    267  C3'   G A   9       9.189  -9.216  -0.642  1.00  0.00           C
ATOM    268  O3'   G A   9       9.271 -10.504  -0.037  1.00  0.00           O
ATOM    269  C2'   G A   9       9.945  -8.152   0.140  1.00  0.00           C
ATOM    270  O2'   G A   9      11.204  -8.631   0.576  1.00  0.00           O
ATOM    271  C1'   G A   9      10.163  -7.105  -0.947  1.00  0.00           C
ATOM    272  N9    G A   9       9.041  -6.187  -1.122  1.00  0.00           N
ATOM    273  C8    G A   9       7.911  -6.397  -1.874  1.00  0.00           C
ATOM    274  N7    G A   9       7.086  -5.386  -1.857  1.00  0.00           N
ATOM    275  C5    G A   9       7.707  -4.453  -1.037  1.00  0.00           C
ATOM    276  C6    G A   9       7.288  -3.159  -0.639  1.00  0.00           C
ATOM    277  O6    G A   9       6.253  -2.554  -0.946  1.00  0.00           O
ATOM    278  N1    G A   9       8.216  -2.558   0.205  1.00  0.00           N
ATOM    279  C2    G A   9       9.396  -3.130   0.611  1.00  0.00           C
ATOM    280  N2    G A   9      10.163  -2.396   1.422  1.00  0.00           N
ATOM    281  N3    G A   9       9.798  -4.335   0.248  1.00  0.00           N
ATOM    282  C4    G A   9       8.911  -4.936  -0.571  1.00  0.00           C
ATOM      0  H5'   G A   9       9.472  -9.191  -4.100  1.00  0.00           H   new
ATOM      0 H5''   G A   9       8.913 -10.623  -3.257  1.00  0.00           H   new
ATOM      0  H4'   G A   9      10.672  -9.943  -1.998  1.00  0.00           H   new
ATOM      0  H3'   G A   9       8.118  -9.019  -0.694  1.00  0.00           H   new
ATOM      0  H2'   G A   9       9.424  -7.810   1.034  1.00  0.00           H   new
ATOM      0 HO2'   G A   9      11.668  -7.926   1.074  1.00  0.00           H   new
ATOM      0  H1'   G A   9      11.017  -6.491  -0.660  1.00  0.00           H   new
ATOM      0  H8    G A   9       7.724  -7.307  -2.424  1.00  0.00           H   new
ATOM      0  H1    G A   9       8.004  -1.621   0.548  1.00  0.00           H   new
ATOM      0  H21   G A   9      11.052  -2.767   1.757  1.00  0.00           H   new
ATOM      0  H22   G A   9       9.860  -1.464   1.706  1.00  0.00           H   new
ATOM    294  P     G A  10       8.081 -11.017   0.915  1.00  0.00           P
ATOM    295  OP1   G A  10       8.217 -12.490   1.033  1.00  0.00           O
ATOM    296  OP2   G A  10       6.802 -10.434   0.436  1.00  0.00           O
ATOM    297  O5'   G A  10       8.419 -10.374   2.333  1.00  0.00           O
ATOM    298  C5'   G A  10       9.747 -10.391   2.853  1.00  0.00           C
ATOM    299  C4'   G A  10       9.783  -9.722   4.205  1.00  0.00           C
ATOM    300  O4'   G A  10      10.057  -8.304   4.016  1.00  0.00           O
ATOM    301  C3'   G A  10       8.474  -9.779   4.985  1.00  0.00           C
ATOM    302  O3'   G A  10       8.425 -10.923   5.833  1.00  0.00           O
ATOM    303  C2'   G A  10       8.487  -8.473   5.766  1.00  0.00           C
ATOM    304  O2'   G A  10       9.336  -8.558   6.895  1.00  0.00           O
ATOM    305  C1'   G A  10       9.119  -7.534   4.744  1.00  0.00           C
ATOM    306  N9    G A  10       8.169  -6.955   3.798  1.00  0.00           N
ATOM    307  C8    G A  10       7.721  -7.515   2.627  1.00  0.00           C
ATOM    308  N7    G A  10       6.883  -6.753   1.979  1.00  0.00           N
ATOM    309  C5    G A  10       6.764  -5.623   2.775  1.00  0.00           C
ATOM    310  C6    G A  10       5.990  -4.448   2.595  1.00  0.00           C
ATOM    311  O6    G A  10       5.231  -4.161   1.663  1.00  0.00           O
ATOM    312  N1    G A  10       6.163  -3.555   3.646  1.00  0.00           N
ATOM    313  C2    G A  10       6.974  -3.764   4.732  1.00  0.00           C
ATOM    314  N2    G A  10       7.006  -2.786   5.642  1.00  0.00           N
ATOM    315  N3    G A  10       7.700  -4.853   4.914  1.00  0.00           N
ATOM    316  C4    G A  10       7.549  -5.734   3.904  1.00  0.00           C
ATOM      0  H5'   G A  10      10.421  -9.878   2.167  1.00  0.00           H   new
ATOM      0 H5''   G A  10      10.100 -11.419   2.938  1.00  0.00           H   new
ATOM      0  H4'   G A  10      10.544 -10.262   4.769  1.00  0.00           H   new
ATOM      0  H3'   G A  10       7.592  -9.877   4.353  1.00  0.00           H   new
ATOM      0  H2'   G A  10       7.507  -8.178   6.142  1.00  0.00           H   new
ATOM      0 HO2'   G A  10       9.445  -9.497   7.152  1.00  0.00           H   new
ATOM      0  H1'   G A  10       9.560  -6.696   5.284  1.00  0.00           H   new
ATOM      0  H8    G A  10       8.031  -8.489   2.277  1.00  0.00           H   new
ATOM      0  H1    G A  10       5.647  -2.676   3.606  1.00  0.00           H   new
ATOM      0  H21   G A  10       7.590  -2.881   6.473  1.00  0.00           H   new
ATOM      0  H22   G A  10       6.446  -1.944   5.506  1.00  0.00           H   new
ATOM    328  P     A A  11       7.079 -11.799   5.924  1.00  0.00           P
ATOM    329  OP1   A A  11       7.455 -13.175   6.340  1.00  0.00           O
ATOM    330  OP2   A A  11       6.309 -11.599   4.670  1.00  0.00           O
ATOM    331  O5'   A A  11       6.265 -11.123   7.115  1.00  0.00           O
ATOM    332  C5'   A A  11       6.758 -11.160   8.452  1.00  0.00           C
ATOM    333  C4'   A A  11       6.028 -10.150   9.306  1.00  0.00           C
ATOM    334  O4'   A A  11       6.412  -8.808   8.892  1.00  0.00           O
ATOM    335  C3'   A A  11       4.510 -10.153   9.181  1.00  0.00           C
ATOM    336  O3'   A A  11       3.902 -11.136  10.011  1.00  0.00           O
ATOM    337  C2'   A A  11       4.154  -8.736   9.607  1.00  0.00           C
ATOM    338  O2'   A A  11       4.248  -8.583  11.010  1.00  0.00           O
ATOM    339  C1'   A A  11       5.284  -7.951   8.945  1.00  0.00           C
ATOM    340  N9    A A  11       4.963  -7.518   7.586  1.00  0.00           N
ATOM    341  C8    A A  11       5.131  -8.218   6.416  1.00  0.00           C
ATOM    342  N7    A A  11       4.742  -7.563   5.349  1.00  0.00           N
ATOM    343  C5    A A  11       4.283  -6.352   5.849  1.00  0.00           C
ATOM    344  C6    A A  11       3.736  -5.219   5.228  1.00  0.00           C
ATOM    345  N6    A A  11       3.544  -5.115   3.912  1.00  0.00           N
ATOM    346  N1    A A  11       3.384  -4.180   6.016  1.00  0.00           N
ATOM    347  C2    A A  11       3.570  -4.285   7.338  1.00  0.00           C
ATOM    348  N3    A A  11       4.075  -5.297   8.038  1.00  0.00           N
ATOM    349  C4    A A  11       4.416  -6.312   7.225  1.00  0.00           C
ATOM      0  H5'   A A  11       7.827 -10.948   8.459  1.00  0.00           H   new
ATOM      0 H5''   A A  11       6.629 -12.159   8.867  1.00  0.00           H   new
ATOM      0  H4'   A A  11       6.301 -10.425  10.325  1.00  0.00           H   new
ATOM      0  H3'   A A  11       4.156 -10.409   8.182  1.00  0.00           H   new
ATOM      0  H2'   A A  11       3.142  -8.436   9.336  1.00  0.00           H   new
ATOM      0 HO2'   A A  11       4.202  -9.463  11.439  1.00  0.00           H   new
ATOM      0  H1'   A A  11       5.464  -7.049   9.530  1.00  0.00           H   new
ATOM      0  H8    A A  11       5.545  -9.215   6.379  1.00  0.00           H   new
ATOM      0  H61   A A  11       3.141  -4.263   3.521  1.00  0.00           H   new
ATOM      0  H62   A A  11       3.800  -5.887   3.297  1.00  0.00           H   new
ATOM      0  H2    A A  11       3.267  -3.426   7.918  1.00  0.00           H   new
ATOM    361  P     G A  12       2.409 -11.637   9.688  1.00  0.00           P
ATOM    362  OP1   G A  12       1.860 -12.279  10.909  1.00  0.00           O
ATOM    363  OP2   G A  12       2.462 -12.405   8.417  1.00  0.00           O
ATOM    364  O5'   G A  12       1.596 -10.289   9.430  1.00  0.00           O
ATOM    365  C5'   G A  12       1.359  -9.808   8.107  1.00  0.00           C
ATOM    366  C4'   G A  12       0.863  -8.381   8.155  1.00  0.00           C
ATOM    367  O4'   G A  12       1.345  -7.675   6.981  1.00  0.00           O
ATOM    368  C3'   G A  12      -0.648  -8.218   8.107  1.00  0.00           C
ATOM    369  O3'   G A  12      -1.217  -8.311   9.409  1.00  0.00           O
ATOM    370  C2'   G A  12      -0.821  -6.830   7.500  1.00  0.00           C
ATOM    371  O2'   G A  12      -0.647  -5.822   8.477  1.00  0.00           O
ATOM    372  C1'   G A  12       0.356  -6.770   6.524  1.00  0.00           C
ATOM    373  N9    G A  12       0.008  -7.128   5.153  1.00  0.00           N
ATOM    374  C8    G A  12       0.480  -8.200   4.435  1.00  0.00           C
ATOM    375  N7    G A  12       0.000  -8.261   3.223  1.00  0.00           N
ATOM    376  C5    G A  12      -0.843  -7.161   3.133  1.00  0.00           C
ATOM    377  C6    G A  12      -1.641  -6.701   2.053  1.00  0.00           C
ATOM    378  O6    G A  12      -1.765  -7.189   0.925  1.00  0.00           O
ATOM    379  N1    G A  12      -2.342  -5.549   2.390  1.00  0.00           N
ATOM    380  C2    G A  12      -2.283  -4.917   3.608  1.00  0.00           C
ATOM    381  N2    G A  12      -3.033  -3.818   3.738  1.00  0.00           N
ATOM    382  N3    G A  12      -1.543  -5.333   4.623  1.00  0.00           N
ATOM    383  C4    G A  12      -0.853  -6.453   4.317  1.00  0.00           C
ATOM      0  H5'   G A  12       0.624 -10.440   7.608  1.00  0.00           H   new
ATOM      0 H5''   G A  12       2.277  -9.863   7.522  1.00  0.00           H   new
ATOM      0  H4'   G A  12       1.228  -7.998   9.108  1.00  0.00           H   new
ATOM      0  H3'   G A  12      -1.153  -8.993   7.531  1.00  0.00           H   new
ATOM      0  H2'   G A  12      -1.805  -6.675   7.059  1.00  0.00           H   new
ATOM      0 HO2'   G A  12      -0.752  -6.211   9.370  1.00  0.00           H   new
ATOM      0  H1'   G A  12       0.702  -5.737   6.501  1.00  0.00           H   new
ATOM      0  H8    G A  12       1.179  -8.920   4.834  1.00  0.00           H   new
ATOM      0  H1    G A  12      -2.947  -5.141   1.677  1.00  0.00           H   new
ATOM      0  H21   G A  12      -3.034  -3.302   4.618  1.00  0.00           H   new
ATOM      0  H22   G A  12      -3.604  -3.495   2.957  1.00  0.00           H   new
ATOM    395  P     C A  13      -2.383  -9.380   9.696  1.00  0.00           P
ATOM    396  OP1   C A  13      -2.701  -9.312  11.145  1.00  0.00           O
ATOM    397  OP2   C A  13      -1.986 -10.678   9.093  1.00  0.00           O
ATOM    398  O5'   C A  13      -3.633  -8.812   8.887  1.00  0.00           O
ATOM    399  C5'   C A  13      -4.319  -7.641   9.325  1.00  0.00           C
ATOM    400  C4'   C A  13      -5.553  -7.410   8.484  1.00  0.00           C
ATOM    401  O4'   C A  13      -5.156  -6.888   7.189  1.00  0.00           O
ATOM    402  C3'   C A  13      -6.365  -8.651   8.139  1.00  0.00           C
ATOM    403  O3'   C A  13      -7.244  -9.021   9.197  1.00  0.00           O
ATOM    404  C2'   C A  13      -7.113  -8.210   6.887  1.00  0.00           C
ATOM    405  O2'   C A  13      -8.229  -7.403   7.207  1.00  0.00           O
ATOM    406  C1'   C A  13      -6.062  -7.338   6.198  1.00  0.00           C
ATOM    407  N1    C A  13      -5.305  -8.054   5.158  1.00  0.00           N
ATOM    408  C2    C A  13      -5.738  -7.967   3.834  1.00  0.00           C
ATOM    409  O2    C A  13      -6.744  -7.293   3.578  1.00  0.00           O
ATOM    410  N3    C A  13      -5.050  -8.616   2.868  1.00  0.00           N
ATOM    411  C4    C A  13      -3.971  -9.332   3.186  1.00  0.00           C
ATOM    412  N4    C A  13      -3.320  -9.955   2.204  1.00  0.00           N
ATOM    413  C5    C A  13      -3.508  -9.443   4.530  1.00  0.00           C
ATOM    414  C6    C A  13      -4.198  -8.791   5.476  1.00  0.00           C
ATOM      0  H5'   C A  13      -3.658  -6.777   9.257  1.00  0.00           H   new
ATOM      0 H5''   C A  13      -4.599  -7.746  10.373  1.00  0.00           H   new
ATOM      0  H4'   C A  13      -6.161  -6.746   9.098  1.00  0.00           H   new
ATOM      0  H3'   C A  13      -5.758  -9.543   7.983  1.00  0.00           H   new
ATOM      0  H2'   C A  13      -7.495  -9.046   6.300  1.00  0.00           H   new
ATOM      0 HO2'   C A  13      -9.050  -7.849   6.913  1.00  0.00           H   new
ATOM      0  H1'   C A  13      -6.581  -6.516   5.704  1.00  0.00           H   new
ATOM      0  H41   C A  13      -2.491 -10.511   2.414  1.00  0.00           H   new
ATOM      0  H42   C A  13      -3.651  -9.876   1.242  1.00  0.00           H   new
ATOM      0  H5    C A  13      -2.635 -10.030   4.776  1.00  0.00           H   new
ATOM      0  H6    C A  13      -3.875  -8.849   6.505  1.00  0.00           H   new
ATOM    426  P     U A  14      -7.877 -10.500   9.230  1.00  0.00           P
ATOM    427  OP1   U A  14      -8.546 -10.689  10.543  1.00  0.00           O
ATOM    428  OP2   U A  14      -6.818 -11.449   8.804  1.00  0.00           O
ATOM    429  O5'   U A  14      -8.993 -10.471   8.092  1.00  0.00           O
ATOM    430  C5'   U A  14     -10.340 -10.108   8.393  1.00  0.00           C
ATOM    431  C4'   U A  14     -11.073  -9.705   7.132  1.00  0.00           C
ATOM    432  O4'   U A  14     -10.141  -9.073   6.206  1.00  0.00           O
ATOM    433  C3'   U A  14     -11.670 -10.842   6.315  1.00  0.00           C
ATOM    434  O3'   U A  14     -12.929 -11.279   6.820  1.00  0.00           O
ATOM    435  C2'   U A  14     -11.792 -10.201   4.941  1.00  0.00           C
ATOM    436  O2'   U A  14     -12.862  -9.275   4.900  1.00  0.00           O
ATOM    437  C1'   U A  14     -10.472  -9.438   4.874  1.00  0.00           C
ATOM    438  N1    U A  14      -9.374 -10.241   4.315  1.00  0.00           N
ATOM    439  C2    U A  14      -9.324 -10.395   2.940  1.00  0.00           C
ATOM    440  O2    U A  14     -10.139  -9.890   2.187  1.00  0.00           O
ATOM    441  N3    U A  14      -8.286 -11.164   2.479  1.00  0.00           N
ATOM    442  C4    U A  14      -7.307 -11.770   3.235  1.00  0.00           C
ATOM    443  O4    U A  14      -6.428 -12.424   2.675  1.00  0.00           O
ATOM    444  C5    U A  14      -7.426 -11.561   4.642  1.00  0.00           C
ATOM    445  C6    U A  14      -8.432 -10.829   5.128  1.00  0.00           C
ATOM      0  H5'   U A  14     -10.350  -9.284   9.106  1.00  0.00           H   new
ATOM      0 H5''   U A  14     -10.852 -10.946   8.867  1.00  0.00           H   new
ATOM      0  H4'   U A  14     -11.876  -9.068   7.504  1.00  0.00           H   new
ATOM      0  H3'   U A  14     -11.068 -11.750   6.328  1.00  0.00           H   new
ATOM      0  H2'   U A  14     -11.976 -10.912   4.135  1.00  0.00           H   new
ATOM      0 HO2'   U A  14     -13.527  -9.513   5.580  1.00  0.00           H   new
ATOM      0  H1'   U A  14     -10.597  -8.577   4.217  1.00  0.00           H   new
ATOM      0  H3    U A  14      -8.234 -11.302   1.470  1.00  0.00           H   new
ATOM      0  H5    U A  14      -6.701 -11.995   5.315  1.00  0.00           H   new
ATOM      0  H6    U A  14      -8.509 -10.694   6.197  1.00  0.00           H   new
ATOM    456  P     C A  15     -13.551 -12.672   6.308  1.00  0.00           P
ATOM    457  OP1   C A  15     -14.967 -12.743   6.748  1.00  0.00           O
ATOM    458  OP2   C A  15     -12.605 -13.749   6.701  1.00  0.00           O
ATOM    459  O5'   C A  15     -13.521 -12.548   4.720  1.00  0.00           O
ATOM    460  C5'   C A  15     -14.454 -11.717   4.029  1.00  0.00           C
ATOM    461  C4'   C A  15     -14.695 -12.253   2.638  1.00  0.00           C
ATOM    462  O4'   C A  15     -13.601 -11.841   1.772  1.00  0.00           O
ATOM    463  C3'   C A  15     -14.721 -13.770   2.524  1.00  0.00           C
ATOM    464  O3'   C A  15     -16.011 -14.293   2.821  1.00  0.00           O
ATOM    465  C2'   C A  15     -14.308 -13.991   1.076  1.00  0.00           C
ATOM    466  O2'   C A  15     -15.373 -13.710   0.187  1.00  0.00           O
ATOM    467  C1'   C A  15     -13.240 -12.912   0.916  1.00  0.00           C
ATOM    468  N1    C A  15     -11.884 -13.363   1.280  1.00  0.00           N
ATOM    469  C2    C A  15     -11.085 -13.950   0.298  1.00  0.00           C
ATOM    470  O2    C A  15     -11.536 -14.074  -0.849  1.00  0.00           O
ATOM    471  N3    C A  15      -9.840 -14.367   0.621  1.00  0.00           N
ATOM    472  C4    C A  15      -9.389 -14.215   1.868  1.00  0.00           C
ATOM    473  N4    C A  15      -8.157 -14.642   2.143  1.00  0.00           N
ATOM    474  C5    C A  15     -10.182 -13.618   2.890  1.00  0.00           C
ATOM    475  C6    C A  15     -11.412 -13.212   2.555  1.00  0.00           C
ATOM      0  H5'   C A  15     -14.073 -10.697   3.973  1.00  0.00           H   new
ATOM      0 H5''   C A  15     -15.394 -11.676   4.579  1.00  0.00           H   new
ATOM      0  H4'   C A  15     -15.674 -11.860   2.363  1.00  0.00           H   new
ATOM      0  H3'   C A  15     -14.068 -14.282   3.230  1.00  0.00           H   new
ATOM      0  H2'   C A  15     -13.993 -15.013   0.863  1.00  0.00           H   new
ATOM      0 HO2'   C A  15     -16.227 -13.878   0.637  1.00  0.00           H   new
ATOM      0  H1'   C A  15     -13.202 -12.629  -0.136  1.00  0.00           H   new
ATOM      0  H41   C A  15      -7.781 -14.541   3.086  1.00  0.00           H   new
ATOM      0  H42   C A  15      -7.590 -15.069   1.411  1.00  0.00           H   new
ATOM      0  H5    C A  15      -9.805 -13.498   3.895  1.00  0.00           H   new
ATOM      0  H6    C A  15     -12.043 -12.757   3.304  1.00  0.00           H   new
ATOM    487  P     C A  16     -16.165 -15.489   3.885  1.00  0.00           P
ATOM    488  OP1   C A  16     -17.529 -15.416   4.468  1.00  0.00           O
ATOM    489  OP2   C A  16     -14.981 -15.466   4.783  1.00  0.00           O
ATOM    490  O5'   C A  16     -16.077 -16.804   2.990  1.00  0.00           O
ATOM    491  C5'   C A  16     -17.020 -17.042   1.947  1.00  0.00           C
ATOM    492  C4'   C A  16     -16.365 -17.802   0.818  1.00  0.00           C
ATOM    493  O4'   C A  16     -15.185 -17.079   0.380  1.00  0.00           O
ATOM    494  C3'   C A  16     -15.843 -19.185   1.176  1.00  0.00           C
ATOM    495  O3'   C A  16     -16.866 -20.180   1.123  1.00  0.00           O
ATOM    496  C2'   C A  16     -14.759 -19.412   0.128  1.00  0.00           C
ATOM    497  O2'   C A  16     -15.320 -19.823  -1.106  1.00  0.00           O
ATOM    498  C1'   C A  16     -14.195 -17.999  -0.042  1.00  0.00           C
ATOM    499  N1    C A  16     -12.970 -17.757   0.737  1.00  0.00           N
ATOM    500  C2    C A  16     -11.755 -18.248   0.249  1.00  0.00           C
ATOM    501  O2    C A  16     -11.747 -18.870  -0.823  1.00  0.00           O
ATOM    502  N3    C A  16     -10.623 -18.034   0.955  1.00  0.00           N
ATOM    503  C4    C A  16     -10.672 -17.359   2.104  1.00  0.00           C
ATOM    504  N4    C A  16      -9.529 -17.171   2.764  1.00  0.00           N
ATOM    505  C5    C A  16     -11.895 -16.847   2.628  1.00  0.00           C
ATOM    506  C6    C A  16     -13.010 -17.069   1.919  1.00  0.00           C
ATOM      0  H5'   C A  16     -17.413 -16.094   1.578  1.00  0.00           H   new
ATOM      0 H5''   C A  16     -17.867 -17.609   2.334  1.00  0.00           H   new
ATOM      0  H4'   C A  16     -17.155 -17.903   0.073  1.00  0.00           H   new
ATOM      0  H3'   C A  16     -15.472 -19.253   2.199  1.00  0.00           H   new
ATOM      0  H2'   C A  16     -14.037 -20.176   0.416  1.00  0.00           H   new
ATOM      0 HO2'   C A  16     -16.189 -20.247  -0.945  1.00  0.00           H   new
ATOM      0 HO3'   C A  16     -16.486 -21.052   1.358  1.00  0.00           H   new
ATOM      0  H1'   C A  16     -13.932 -17.877  -1.093  1.00  0.00           H   new
ATOM      0  H41   C A  16      -9.528 -16.659   3.646  1.00  0.00           H   new
ATOM      0  H42   C A  16      -8.656 -17.539   2.387  1.00  0.00           H   new
ATOM      0  H5    C A  16     -11.922 -16.302   3.560  1.00  0.00           H   new
ATOM      0  H6    C A  16     -13.956 -16.699   2.286  1.00  0.00           H   new
TER     519        C A  16
ATOM    520  O5'   C B  17       9.127  17.313  -1.957  1.00  0.00           O
ATOM    521  C5'   C B  17       8.741  16.995  -0.617  1.00  0.00           C
ATOM    522  C4'   C B  17       7.906  18.104  -0.017  1.00  0.00           C
ATOM    523  O4'   C B  17       7.811  19.195  -0.977  1.00  0.00           O
ATOM    524  C3'   C B  17       6.462  17.731   0.300  1.00  0.00           C
ATOM    525  O3'   C B  17       6.329  17.198   1.613  1.00  0.00           O
ATOM    526  C2'   C B  17       5.737  19.060   0.138  1.00  0.00           C
ATOM    527  O2'   C B  17       5.962  19.905   1.251  1.00  0.00           O
ATOM    528  C1'   C B  17       6.467  19.635  -1.072  1.00  0.00           C
ATOM    529  N1    C B  17       5.917  19.190  -2.365  1.00  0.00           N
ATOM    530  C2    C B  17       4.656  19.650  -2.756  1.00  0.00           C
ATOM    531  O2    C B  17       4.038  20.419  -2.004  1.00  0.00           O
ATOM    532  N3    C B  17       4.143  19.247  -3.940  1.00  0.00           N
ATOM    533  C4    C B  17       4.840  18.420  -4.722  1.00  0.00           C
ATOM    534  N4    C B  17       4.296  18.049  -5.881  1.00  0.00           N
ATOM    535  C5    C B  17       6.127  17.936  -4.349  1.00  0.00           C
ATOM    536  C6    C B  17       6.622  18.342  -3.173  1.00  0.00           C
ATOM      0  H5'   C B  17       9.630  16.833  -0.007  1.00  0.00           H   new
ATOM      0 H5''   C B  17       8.175  16.063  -0.609  1.00  0.00           H   new
ATOM      0  H4'   C B  17       8.412  18.356   0.915  1.00  0.00           H   new
ATOM      0  H3'   C B  17       6.063  16.946  -0.343  1.00  0.00           H   new
ATOM      0  H2'   C B  17       4.656  18.962   0.041  1.00  0.00           H   new
ATOM      0 HO2'   C B  17       5.486  20.752   1.120  1.00  0.00           H   new
ATOM      0 HO5'   C B  17       9.172  18.286  -2.062  1.00  0.00           H   new
ATOM      0  H1'   C B  17       6.361  20.720  -1.053  1.00  0.00           H   new
ATOM      0  H41   C B  17       4.801  17.418  -6.503  1.00  0.00           H   new
ATOM      0  H42   C B  17       3.374  18.396  -6.146  1.00  0.00           H   new
ATOM      0  H5    C B  17       6.682  17.267  -4.990  1.00  0.00           H   new
ATOM      0  H6    C B  17       7.594  17.994  -2.857  1.00  0.00           H   new
ATOM    549  P     A B  18       5.201  16.092   1.918  1.00  0.00           P
ATOM    550  OP1   A B  18       5.442  15.589   3.294  1.00  0.00           O
ATOM    551  OP2   A B  18       5.168  15.133   0.784  1.00  0.00           O
ATOM    552  O5'   A B  18       3.837  16.917   1.915  1.00  0.00           O
ATOM    553  C5'   A B  18       3.685  18.086   2.719  1.00  0.00           C
ATOM    554  C4'   A B  18       2.321  18.696   2.499  1.00  0.00           C
ATOM    555  O4'   A B  18       2.292  19.332   1.193  1.00  0.00           O
ATOM    556  C3'   A B  18       1.162  17.710   2.466  1.00  0.00           C
ATOM    557  O3'   A B  18       0.694  17.425   3.782  1.00  0.00           O
ATOM    558  C2'   A B  18       0.125  18.446   1.625  1.00  0.00           C
ATOM    559  O2'   A B  18      -0.561  19.415   2.395  1.00  0.00           O
ATOM    560  C1'   A B  18       1.011  19.170   0.611  1.00  0.00           C
ATOM    561  N9    A B  18       1.175  18.461  -0.661  1.00  0.00           N
ATOM    562  C8    A B  18       2.282  17.782  -1.107  1.00  0.00           C
ATOM    563  N7    A B  18       2.142  17.275  -2.307  1.00  0.00           N
ATOM    564  C5    A B  18       0.854  17.636  -2.673  1.00  0.00           C
ATOM    565  C6    A B  18       0.103  17.401  -3.837  1.00  0.00           C
ATOM    566  N6    A B  18       0.564  16.722  -4.889  1.00  0.00           N
ATOM    567  N1    A B  18      -1.153  17.896  -3.884  1.00  0.00           N
ATOM    568  C2    A B  18      -1.615  18.574  -2.825  1.00  0.00           C
ATOM    569  N3    A B  18      -1.003  18.862  -1.677  1.00  0.00           N
ATOM    570  C4    A B  18       0.243  18.359  -1.666  1.00  0.00           C
ATOM      0  H5'   A B  18       4.460  18.811   2.470  1.00  0.00           H   new
ATOM      0 H5''   A B  18       3.812  17.832   3.771  1.00  0.00           H   new
ATOM      0  H4'   A B  18       2.188  19.368   3.347  1.00  0.00           H   new
ATOM      0  H3'   A B  18       1.421  16.735   2.054  1.00  0.00           H   new
ATOM      0  H2'   A B  18      -0.632  17.786   1.202  1.00  0.00           H   new
ATOM      0 HO2'   A B  18      -0.565  19.142   3.336  1.00  0.00           H   new
ATOM      0  H1'   A B  18       0.521  20.116   0.380  1.00  0.00           H   new
ATOM      0  H8    A B  18       3.184  17.676  -0.523  1.00  0.00           H   new
ATOM      0  H61   A B  18      -0.030  16.584  -5.707  1.00  0.00           H   new
ATOM      0  H62   A B  18       1.510  16.341  -4.875  1.00  0.00           H   new
ATOM      0  H2    A B  18      -2.627  18.939  -2.914  1.00  0.00           H   new
ATOM    582  P     C B  19       0.621  15.901   4.296  1.00  0.00           P
ATOM    583  OP1   C B  19       0.461  15.950   5.772  1.00  0.00           O
ATOM    584  OP2   C B  19       1.756  15.144   3.706  1.00  0.00           O
ATOM    585  O5'   C B  19      -0.732  15.345   3.666  1.00  0.00           O
ATOM    586  C5'   C B  19      -1.989  15.581   4.297  1.00  0.00           C
ATOM    587  C4'   C B  19      -3.082  15.694   3.260  1.00  0.00           C
ATOM    588  O4'   C B  19      -2.588  16.461   2.130  1.00  0.00           O
ATOM    589  C3'   C B  19      -3.545  14.379   2.649  1.00  0.00           C
ATOM    590  O3'   C B  19      -4.534  13.747   3.456  1.00  0.00           O
ATOM    591  C2'   C B  19      -4.099  14.819   1.299  1.00  0.00           C
ATOM    592  O2'   C B  19      -5.400  15.358   1.437  1.00  0.00           O
ATOM    593  C1'   C B  19      -3.136  15.947   0.928  1.00  0.00           C
ATOM    594  N1    C B  19      -2.030  15.518   0.055  1.00  0.00           N
ATOM    595  C2    C B  19      -2.320  15.144  -1.259  1.00  0.00           C
ATOM    596  O2    C B  19      -3.498  15.169  -1.642  1.00  0.00           O
ATOM    597  N3    C B  19      -1.314  14.767  -2.077  1.00  0.00           N
ATOM    598  C4    C B  19      -0.058  14.756  -1.628  1.00  0.00           C
ATOM    599  N4    C B  19       0.902  14.381  -2.474  1.00  0.00           N
ATOM    600  C5    C B  19       0.268  15.130  -0.292  1.00  0.00           C
ATOM    601  C6    C B  19      -0.741  15.492   0.509  1.00  0.00           C
ATOM      0  H5'   C B  19      -1.942  16.496   4.887  1.00  0.00           H   new
ATOM      0 H5''   C B  19      -2.216  14.768   4.987  1.00  0.00           H   new
ATOM      0  H4'   C B  19      -3.915  16.144   3.801  1.00  0.00           H   new
ATOM      0  H3'   C B  19      -2.754  13.635   2.563  1.00  0.00           H   new
ATOM      0  H2'   C B  19      -4.171  14.007   0.575  1.00  0.00           H   new
ATOM      0 HO2'   C B  19      -5.814  15.008   2.254  1.00  0.00           H   new
ATOM      0  H1'   C B  19      -3.704  16.692   0.371  1.00  0.00           H   new
ATOM      0  H41   C B  19       1.874  14.360  -2.166  1.00  0.00           H   new
ATOM      0  H42   C B  19       0.664  14.115  -3.429  1.00  0.00           H   new
ATOM      0  H5    C B  19       1.289  15.122   0.060  1.00  0.00           H   new
ATOM      0  H6    C B  19      -0.533  15.768   1.532  1.00  0.00           H   new
ATOM    613  P     G B  20      -4.706  12.149   3.410  1.00  0.00           P
ATOM    614  OP1   G B  20      -5.736  11.777   4.413  1.00  0.00           O
ATOM    615  OP2   G B  20      -3.351  11.549   3.494  1.00  0.00           O
ATOM    616  O5'   G B  20      -5.293  11.862   1.955  1.00  0.00           O
ATOM    617  C5'   G B  20      -6.608  12.284   1.596  1.00  0.00           C
ATOM    618  C4'   G B  20      -7.158  11.408   0.491  1.00  0.00           C
ATOM    619  O4'   G B  20      -6.873  12.035  -0.793  1.00  0.00           O
ATOM    620  C3'   G B  20      -6.549  10.015   0.386  1.00  0.00           C
ATOM    621  O3'   G B  20      -7.217   9.077   1.224  1.00  0.00           O
ATOM    622  C2'   G B  20      -6.721   9.698  -1.093  1.00  0.00           C
ATOM    623  O2'   G B  20      -8.062   9.361  -1.396  1.00  0.00           O
ATOM    624  C1'   G B  20      -6.407  11.059  -1.709  1.00  0.00           C
ATOM    625  N9    G B  20      -4.984  11.290  -1.940  1.00  0.00           N
ATOM    626  C8    G B  20      -4.081  11.816  -1.049  1.00  0.00           C
ATOM    627  N7    G B  20      -2.872  11.904  -1.533  1.00  0.00           N
ATOM    628  C5    G B  20      -2.984  11.406  -2.825  1.00  0.00           C
ATOM    629  C6    G B  20      -2.003  11.251  -3.837  1.00  0.00           C
ATOM    630  O6    G B  20      -0.799  11.522  -3.789  1.00  0.00           O
ATOM    631  N1    G B  20      -2.547  10.716  -4.999  1.00  0.00           N
ATOM    632  C2    G B  20      -3.861  10.364  -5.164  1.00  0.00           C
ATOM    633  N2    G B  20      -4.191   9.862  -6.360  1.00  0.00           N
ATOM    634  N3    G B  20      -4.786  10.494  -4.227  1.00  0.00           N
ATOM    635  C4    G B  20      -4.282  11.022  -3.092  1.00  0.00           C
ATOM      0  H5'   G B  20      -6.587  13.323   1.269  1.00  0.00           H   new
ATOM      0 H5''   G B  20      -7.263  12.237   2.466  1.00  0.00           H   new
ATOM      0  H4'   G B  20      -8.215  11.303   0.734  1.00  0.00           H   new
ATOM      0  H3'   G B  20      -5.512   9.965   0.718  1.00  0.00           H   new
ATOM      0  H2'   G B  20      -6.111   8.862  -1.436  1.00  0.00           H   new
ATOM      0 HO2'   G B  20      -8.524   9.089  -0.576  1.00  0.00           H   new
ATOM      0  H1'   G B  20      -6.889  11.108  -2.685  1.00  0.00           H   new
ATOM      0  H8    G B  20      -4.345  12.126  -0.049  1.00  0.00           H   new
ATOM      0  H1    G B  20      -1.919  10.574  -5.790  1.00  0.00           H   new
ATOM      0  H21   G B  20      -5.153   9.580  -6.547  1.00  0.00           H   new
ATOM      0  H22   G B  20      -3.480   9.761  -7.084  1.00  0.00           H   new
ATOM    647  P     G B  21      -6.437   8.429   2.474  1.00  0.00           P
ATOM    648  OP1   G B  21      -6.708   6.968   2.461  1.00  0.00           O
ATOM    649  OP2   G B  21      -6.775   9.225   3.681  1.00  0.00           O
ATOM    650  O5'   G B  21      -4.897   8.670   2.136  1.00  0.00           O
ATOM    651  C5'   G B  21      -4.028   7.587   1.805  1.00  0.00           C
ATOM    652  C4'   G B  21      -4.450   6.956   0.497  1.00  0.00           C
ATOM    653  O4'   G B  21      -4.198   7.873  -0.597  1.00  0.00           O
ATOM    654  C3'   G B  21      -3.679   5.719   0.071  1.00  0.00           C
ATOM    655  O3'   G B  21      -4.092   4.561   0.789  1.00  0.00           O
ATOM    656  C2'   G B  21      -4.001   5.645  -1.416  1.00  0.00           C
ATOM    657  O2'   G B  21      -5.291   5.106  -1.633  1.00  0.00           O
ATOM    658  C1'   G B  21      -4.016   7.129  -1.791  1.00  0.00           C
ATOM    659  N9    G B  21      -2.791   7.578  -2.440  1.00  0.00           N
ATOM    660  C8    G B  21      -1.907   8.514  -1.974  1.00  0.00           C
ATOM    661  N7    G B  21      -0.897   8.715  -2.775  1.00  0.00           N
ATOM    662  C5    G B  21      -1.131   7.855  -3.839  1.00  0.00           C
ATOM    663  C6    G B  21      -0.380   7.624  -5.021  1.00  0.00           C
ATOM    664  O6    G B  21       0.679   8.154  -5.380  1.00  0.00           O
ATOM    665  N1    G B  21      -0.981   6.664  -5.827  1.00  0.00           N
ATOM    666  C2    G B  21      -2.152   6.012  -5.540  1.00  0.00           C
ATOM    667  N2    G B  21      -2.569   5.120  -6.446  1.00  0.00           N
ATOM    668  N3    G B  21      -2.863   6.218  -4.446  1.00  0.00           N
ATOM    669  C4    G B  21      -2.298   7.145  -3.646  1.00  0.00           C
ATOM      0  H5'   G B  21      -4.047   6.841   2.599  1.00  0.00           H   new
ATOM      0 H5''   G B  21      -3.002   7.946   1.729  1.00  0.00           H   new
ATOM      0  H4'   G B  21      -5.493   6.700   0.682  1.00  0.00           H   new
ATOM      0  H3'   G B  21      -2.609   5.769   0.274  1.00  0.00           H   new
ATOM      0  H2'   G B  21      -3.307   5.022  -1.981  1.00  0.00           H   new
ATOM      0 HO2'   G B  21      -5.523   4.505  -0.895  1.00  0.00           H   new
ATOM      0  H1'   G B  21      -4.823   7.282  -2.508  1.00  0.00           H   new
ATOM      0  H8    G B  21      -2.033   9.034  -1.036  1.00  0.00           H   new
ATOM      0  H1    G B  21      -0.513   6.426  -6.702  1.00  0.00           H   new
ATOM      0  H21   G B  21      -3.434   4.601  -6.291  1.00  0.00           H   new
ATOM      0  H22   G B  21      -2.022   4.959  -7.292  1.00  0.00           H   new
ATOM    681  P     U B  22      -3.024   3.764   1.686  1.00  0.00           P
ATOM    682  OP1   U B  22      -2.566   4.676   2.764  1.00  0.00           O
ATOM    683  OP2   U B  22      -2.033   3.170   0.752  1.00  0.00           O
ATOM    684  O5'   U B  22      -3.859   2.578   2.350  1.00  0.00           O
ATOM    685  C5'   U B  22      -3.276   1.289   2.553  1.00  0.00           C
ATOM    686  C4'   U B  22      -2.309   1.328   3.715  1.00  0.00           C
ATOM    687  O4'   U B  22      -2.278   0.018   4.344  1.00  0.00           O
ATOM    688  C3'   U B  22      -0.856   1.603   3.353  1.00  0.00           C
ATOM    689  O3'   U B  22      -0.598   2.999   3.245  1.00  0.00           O
ATOM    690  C2'   U B  22      -0.099   0.962   4.511  1.00  0.00           C
ATOM    691  O2'   U B  22      -0.107   1.793   5.658  1.00  0.00           O
ATOM    692  C1'   U B  22      -0.963  -0.268   4.793  1.00  0.00           C
ATOM    693  N1    U B  22      -0.491  -1.482   4.112  1.00  0.00           N
ATOM    694  C2    U B  22       0.183  -2.427   4.865  1.00  0.00           C
ATOM    695  O2    U B  22       0.389  -2.298   6.060  1.00  0.00           O
ATOM    696  N3    U B  22       0.611  -3.528   4.168  1.00  0.00           N
ATOM    697  C4    U B  22       0.434  -3.780   2.825  1.00  0.00           C
ATOM    698  O4    U B  22       0.890  -4.815   2.338  1.00  0.00           O
ATOM    699  C5    U B  22      -0.279  -2.761   2.119  1.00  0.00           C
ATOM    700  C6    U B  22      -0.708  -1.673   2.765  1.00  0.00           C
ATOM      0  H5'   U B  22      -2.756   0.971   1.649  1.00  0.00           H   new
ATOM      0 H5''   U B  22      -4.058   0.555   2.746  1.00  0.00           H   new
ATOM      0  H4'   U B  22      -2.676   2.142   4.340  1.00  0.00           H   new
ATOM      0  H3'   U B  22      -0.564   1.203   2.382  1.00  0.00           H   new
ATOM      0  H2'   U B  22       0.948   0.763   4.281  1.00  0.00           H   new
ATOM      0 HO2'   U B  22       0.815   1.986   5.928  1.00  0.00           H   new
ATOM      0  H1'   U B  22      -0.918  -0.468   5.864  1.00  0.00           H   new
ATOM      0  H3    U B  22       1.115  -4.237   4.701  1.00  0.00           H   new
ATOM      0  H5    U B  22      -0.471  -2.871   1.062  1.00  0.00           H   new
ATOM      0  H6    U B  22      -1.244  -0.916   2.211  1.00  0.00           H   new
ATOM    711  P     C B  23       0.515   3.533   2.213  1.00  0.00           P
ATOM    712  OP1   C B  23       0.022   4.808   1.636  1.00  0.00           O
ATOM    713  OP2   C B  23       0.904   2.421   1.308  1.00  0.00           O
ATOM    714  O5'   C B  23       1.768   3.870   3.138  1.00  0.00           O
ATOM    715  C5'   C B  23       1.616   4.059   4.543  1.00  0.00           C
ATOM    716  C4'   C B  23       2.869   3.621   5.260  1.00  0.00           C
ATOM    717  O4'   C B  23       2.788   2.192   5.519  1.00  0.00           O
ATOM    718  C3'   C B  23       4.154   3.798   4.465  1.00  0.00           C
ATOM    719  O3'   C B  23       4.689   5.107   4.630  1.00  0.00           O
ATOM    720  C2'   C B  23       5.054   2.715   5.044  1.00  0.00           C
ATOM    721  O2'   C B  23       5.585   3.108   6.296  1.00  0.00           O
ATOM    722  C1'   C B  23       4.047   1.589   5.271  1.00  0.00           C
ATOM    723  N1    C B  23       3.905   0.672   4.127  1.00  0.00           N
ATOM    724  C2    C B  23       4.628  -0.523   4.129  1.00  0.00           C
ATOM    725  O2    C B  23       5.371  -0.771   5.088  1.00  0.00           O
ATOM    726  N3    C B  23       4.499  -1.378   3.089  1.00  0.00           N
ATOM    727  C4    C B  23       3.691  -1.073   2.072  1.00  0.00           C
ATOM    728  N4    C B  23       3.597  -1.946   1.067  1.00  0.00           N
ATOM    729  C5    C B  23       2.944   0.141   2.040  1.00  0.00           C
ATOM    730  C6    C B  23       3.081   0.976   3.079  1.00  0.00           C
ATOM      0  H5'   C B  23       0.761   3.488   4.905  1.00  0.00           H   new
ATOM      0 H5''   C B  23       1.412   5.108   4.757  1.00  0.00           H   new
ATOM      0  H4'   C B  23       2.914   4.247   6.151  1.00  0.00           H   new
ATOM      0  H3'   C B  23       4.025   3.701   3.387  1.00  0.00           H   new
ATOM      0  H2'   C B  23       5.905   2.470   4.409  1.00  0.00           H   new
ATOM      0 HO2'   C B  23       6.158   2.395   6.647  1.00  0.00           H   new
ATOM      0  H1'   C B  23       4.409   0.988   6.106  1.00  0.00           H   new
ATOM      0  H41   C B  23       2.989  -1.746   0.273  1.00  0.00           H   new
ATOM      0  H42   C B  23       4.133  -2.813   1.093  1.00  0.00           H   new
ATOM      0  H5    C B  23       2.293   0.378   1.211  1.00  0.00           H   new
ATOM      0  H6    C B  23       2.531   1.905   3.089  1.00  0.00           H   new
ATOM    742  P     C B  24       5.282   5.896   3.359  1.00  0.00           P
ATOM    743  OP1   C B  24       5.137   7.346   3.641  1.00  0.00           O
ATOM    744  OP2   C B  24       4.701   5.327   2.115  1.00  0.00           O
ATOM    745  O5'   C B  24       6.834   5.542   3.383  1.00  0.00           O
ATOM    746  C5'   C B  24       7.537   5.400   4.614  1.00  0.00           C
ATOM    747  C4'   C B  24       8.769   4.551   4.413  1.00  0.00           C
ATOM    748  O4'   C B  24       8.380   3.153   4.433  1.00  0.00           O
ATOM    749  C3'   C B  24       9.471   4.743   3.076  1.00  0.00           C
ATOM    750  O3'   C B  24      10.411   5.811   3.146  1.00  0.00           O
ATOM    751  C2'   C B  24      10.139   3.392   2.845  1.00  0.00           C
ATOM    752  O2'   C B  24      11.351   3.294   3.571  1.00  0.00           O
ATOM    753  C1'   C B  24       9.122   2.433   3.467  1.00  0.00           C
ATOM    754  N1    C B  24       8.175   1.845   2.505  1.00  0.00           N
ATOM    755  C2    C B  24       8.439   0.574   1.993  1.00  0.00           C
ATOM    756  O2    C B  24       9.474  -0.008   2.346  1.00  0.00           O
ATOM    757  N3    C B  24       7.566   0.011   1.127  1.00  0.00           N
ATOM    758  C4    C B  24       6.466   0.674   0.767  1.00  0.00           C
ATOM    759  N4    C B  24       5.629   0.081  -0.087  1.00  0.00           N
ATOM    760  C5    C B  24       6.174   1.977   1.266  1.00  0.00           C
ATOM    761  C6    C B  24       7.048   2.519   2.125  1.00  0.00           C
ATOM      0  H5'   C B  24       6.889   4.943   5.361  1.00  0.00           H   new
ATOM      0 H5''   C B  24       7.820   6.381   4.995  1.00  0.00           H   new
ATOM      0  H4'   C B  24       9.449   4.851   5.211  1.00  0.00           H   new
ATOM      0  H3'   C B  24       8.802   5.019   2.261  1.00  0.00           H   new
ATOM      0  H2'   C B  24      10.380   3.206   1.798  1.00  0.00           H   new
ATOM      0 HO2'   C B  24      11.630   4.187   3.864  1.00  0.00           H   new
ATOM      0  H1'   C B  24       9.688   1.604   3.892  1.00  0.00           H   new
ATOM      0  H41   C B  24       4.779   0.560  -0.383  1.00  0.00           H   new
ATOM      0  H42   C B  24       5.840  -0.851  -0.443  1.00  0.00           H   new
ATOM      0  H5    C B  24       5.283   2.507   0.963  1.00  0.00           H   new
ATOM      0  H6    C B  24       6.859   3.505   2.524  1.00  0.00           H   new
HETATM  773  O5' 10C B  25      11.157   6.529   0.844  1.00  0.00           O
HETATM  774  C5' 10C B  25      12.516   6.116   0.982  1.00  0.00           C
HETATM  775  C4' 10C B  25      12.758   4.858   0.181  1.00  0.00           C
HETATM  776  O4' 10C B  25      11.886   3.772   0.611  1.00  0.00           O
HETATM  777  C1' 10C B  25      11.814   2.829  -0.452  1.00  0.00           C
HETATM  778  N1  10C B  25      10.409   2.700  -0.873  1.00  0.00           N
HETATM  779  C6  10C B  25       9.488   3.654  -0.536  1.00  0.00           C
HETATM  780  C5  10C B  25       8.205   3.533  -0.894  1.00  0.00           C
HETATM  781  C4  10C B  25       7.839   2.378  -1.641  1.00  0.00           C
HETATM  782  N4  10C B  25       6.573   2.200  -2.017  1.00  0.00           N
HETATM  783  N3  10C B  25       8.731   1.446  -1.985  1.00  0.00           N
HETATM  784  C2  10C B  25      10.024   1.581  -1.615  1.00  0.00           C
HETATM  785  O2  10C B  25      10.881   0.734  -1.917  1.00  0.00           O
HETATM  786  C3' 10C B  25      12.451   4.880  -1.289  1.00  0.00           C
HETATM  787  C2' 10C B  25      12.770   3.429  -1.483  1.00  0.00           C
HETATM  788  O2' 10C B  25      14.085   3.310  -0.974  1.00  0.00           O
HETATM  789  O3' 10C B  25      13.276   5.782  -2.025  1.00  0.00           O
HETATM  790  C6' 10C B  25      14.171   4.276   0.129  1.00  0.00           C
HETATM  791  P   10C B  25      10.319   7.032   2.102  1.00  0.00           P
HETATM  792  O1P 10C B  25      11.027   8.195   2.695  1.00  0.00           O
HETATM  793  O2P 10C B  25       8.901   7.176   1.683  1.00  0.00           O
HETATM    0 H6'2 10C B  25      14.918   5.045  -0.065  1.00  0.00           H   new
HETATM    0 H6'1 10C B  25      14.445   3.795   1.068  1.00  0.00           H   new
HETATM    0 H5'2 10C B  25      13.182   6.908   0.640  1.00  0.00           H   new
HETATM    0 H5'1 10C B  25      12.746   5.938   2.033  1.00  0.00           H   new
HETATM    0 H2'1 10C B  25      12.692   3.006  -2.484  1.00  0.00           H   new
HETATM    0  H6  10C B  25       9.805   4.527   0.034  1.00  0.00           H   new
HETATM    0  H5  10C B  25       7.468   4.290  -0.624  1.00  0.00           H   new
HETATM    0  H42 10C B  25       6.312   1.372  -2.552  1.00  0.00           H   new
HETATM    0  H41 10C B  25       5.865   2.892  -1.770  1.00  0.00           H   new
HETATM    0  H3' 10C B  25      11.471   5.226  -1.617  1.00  0.00           H   new
HETATM    0  H1' 10C B  25      12.109   1.804  -0.226  1.00  0.00           H   new
HETATM  805  P   LCA B  26      13.169   5.833  -3.628  1.00  0.00           P
HETATM  806  O1P LCA B  26      14.104   6.890  -4.094  1.00  0.00           O
HETATM  807  O5' LCA B  26      13.739   4.417  -4.088  1.00  0.00           O
HETATM  808  C5' LCA B  26      14.537   4.282  -5.265  1.00  0.00           C
HETATM  809  C3' LCA B  26      12.744   4.089  -7.113  1.00  0.00           C
HETATM  810  C6' LCA B  26      14.622   2.778  -7.406  1.00  0.00           C
HETATM  811  N9  LCA B  26      10.732   2.178  -5.966  1.00  0.00           N
HETATM  812  C8  LCA B  26      10.423   3.032  -4.935  1.00  0.00           C
HETATM  813  C4  LCA B  26       9.552   1.564  -6.310  1.00  0.00           C
HETATM  814  N7  LCA B  26       9.157   3.015  -4.596  1.00  0.00           N
HETATM  815  C5  LCA B  26       8.593   2.087  -5.461  1.00  0.00           C
HETATM  816  C6  LCA B  26       7.279   1.612  -5.612  1.00  0.00           C
HETATM  817  C2' LCA B  26      12.358   2.817  -7.804  1.00  0.00           C
HETATM  818  N6  LCA B  26       6.249   2.030  -4.873  1.00  0.00           N
HETATM  819  C4' LCA B  26      13.815   3.437  -6.286  1.00  0.00           C
HETATM  820  C1' LCA B  26      12.043   1.960  -6.578  1.00  0.00           C
HETATM  821  C2  LCA B  26       8.086   0.265  -7.311  1.00  0.00           C
HETATM  822  N1  LCA B  26       7.054   0.681  -6.564  1.00  0.00           N
HETATM  823  O4' LCA B  26      13.045   2.368  -5.656  1.00  0.00           O
HETATM  824  O2P LCA B  26      11.733   5.908  -4.001  1.00  0.00           O
HETATM  825  N3  LCA B  26       9.362   0.642  -7.270  1.00  0.00           N
HETATM  826  O3' LCA B  26      13.242   5.114  -7.972  1.00  0.00           O
HETATM  827  O2' LCA B  26      13.579   2.361  -8.354  1.00  0.00           O
HETATM    0 H6'2 LCA B  26      15.327   3.474  -7.860  1.00  0.00           H   new
HETATM    0 H6'1 LCA B  26      15.201   1.929  -7.042  1.00  0.00           H   new
HETATM    0 H5'2 LCA B  26      14.753   5.266  -5.682  1.00  0.00           H   new
HETATM    0 H5'1 LCA B  26      15.494   3.825  -5.014  1.00  0.00           H   new
HETATM    0 H2'1 LCA B  26      11.570   2.846  -8.557  1.00  0.00           H   new
HETATM    0  H8  LCA B  26      11.162   3.665  -4.444  1.00  0.00           H   new
HETATM    0  H62 LCA B  26       5.318   1.645  -5.032  1.00  0.00           H   new
HETATM    0  H61 LCA B  26       6.393   2.734  -4.149  1.00  0.00           H   new
HETATM    0  H3' LCA B  26      11.953   4.644  -6.609  1.00  0.00           H   new
HETATM    0  H2  LCA B  26       7.846  -0.490  -8.059  1.00  0.00           H   new
HETATM    0  H1' LCA B  26      12.027   0.907  -6.858  1.00  0.00           H   new
ATOM    839  P     G B  27      12.307   6.364  -8.356  1.00  0.00           P
ATOM    840  OP1   G B  27      13.121   7.326  -9.141  1.00  0.00           O
ATOM    841  OP2   G B  27      11.626   6.820  -7.117  1.00  0.00           O
ATOM    842  O5'   G B  27      11.206   5.740  -9.325  1.00  0.00           O
ATOM    843  C5'   G B  27      10.104   6.523  -9.780  1.00  0.00           C
ATOM    844  C4'   G B  27       9.382   5.809 -10.897  1.00  0.00           C
ATOM    845  O4'   G B  27       9.094   4.445 -10.476  1.00  0.00           O
ATOM    846  C3'   G B  27       8.033   6.414 -11.274  1.00  0.00           C
ATOM    847  O3'   G B  27       8.176   7.361 -12.330  1.00  0.00           O
ATOM    848  C2'   G B  27       7.215   5.196 -11.688  1.00  0.00           C
ATOM    849  O2'   G B  27       7.543   4.782 -13.000  1.00  0.00           O
ATOM    850  C1'   G B  27       7.729   4.153 -10.699  1.00  0.00           C
ATOM    851  N9    G B  27       7.044   4.162  -9.409  1.00  0.00           N
ATOM    852  C8    G B  27       7.540   4.633  -8.218  1.00  0.00           C
ATOM    853  N7    G B  27       6.701   4.512  -7.227  1.00  0.00           N
ATOM    854  C5    G B  27       5.581   3.923  -7.797  1.00  0.00           C
ATOM    855  C6    G B  27       4.348   3.546  -7.213  1.00  0.00           C
ATOM    856  O6    G B  27       3.989   3.665  -6.039  1.00  0.00           O
ATOM    857  N1    G B  27       3.490   2.978  -8.148  1.00  0.00           N
ATOM    858  C2    G B  27       3.780   2.798  -9.476  1.00  0.00           C
ATOM    859  N2    G B  27       2.817   2.231 -10.214  1.00  0.00           N
ATOM    860  N3    G B  27       4.926   3.147 -10.037  1.00  0.00           N
ATOM    861  C4    G B  27       5.776   3.699  -9.144  1.00  0.00           C
ATOM      0  H5'   G B  27      10.457   7.494 -10.128  1.00  0.00           H   new
ATOM      0 H5''   G B  27       9.417   6.711  -8.955  1.00  0.00           H   new
ATOM      0  H4'   G B  27      10.047   5.883 -11.758  1.00  0.00           H   new
ATOM      0  H3'   G B  27       7.561   6.974 -10.467  1.00  0.00           H   new
ATOM      0  H2'   G B  27       6.139   5.368 -11.680  1.00  0.00           H   new
ATOM      0 HO2'   G B  27       7.876   5.549 -13.512  1.00  0.00           H   new
ATOM      0  H1'   G B  27       7.553   3.168 -11.131  1.00  0.00           H   new
ATOM      0  H8    G B  27       8.526   5.061  -8.113  1.00  0.00           H   new
ATOM      0  H1    G B  27       2.574   2.671  -7.821  1.00  0.00           H   new
ATOM      0  H21   G B  27       2.967   2.068 -11.210  1.00  0.00           H   new
ATOM      0  H22   G B  27       1.934   1.962  -9.780  1.00  0.00           H   new
ATOM    873  P     A B  28       7.557   8.839 -12.173  1.00  0.00           P
ATOM    874  OP1   A B  28       8.280   9.740 -13.106  1.00  0.00           O
ATOM    875  OP2   A B  28       7.512   9.165 -10.724  1.00  0.00           O
ATOM    876  O5'   A B  28       6.060   8.680 -12.696  1.00  0.00           O
ATOM    877  C5'   A B  28       5.775   7.952 -13.888  1.00  0.00           C
ATOM    878  C4'   A B  28       4.378   7.383 -13.828  1.00  0.00           C
ATOM    879  O4'   A B  28       4.336   6.337 -12.823  1.00  0.00           O
ATOM    880  C3'   A B  28       3.296   8.361 -13.397  1.00  0.00           C
ATOM    881  O3'   A B  28       2.813   9.115 -14.507  1.00  0.00           O
ATOM    882  C2'   A B  28       2.225   7.447 -12.813  1.00  0.00           C
ATOM    883  O2'   A B  28       1.424   6.889 -13.837  1.00  0.00           O
ATOM    884  C1'   A B  28       3.070   6.332 -12.191  1.00  0.00           C
ATOM    885  N9    A B  28       3.278   6.476 -10.750  1.00  0.00           N
ATOM    886  C8    A B  28       4.395   6.932 -10.095  1.00  0.00           C
ATOM    887  N7    A B  28       4.281   6.927  -8.789  1.00  0.00           N
ATOM    888  C5    A B  28       3.001   6.439  -8.569  1.00  0.00           C
ATOM    889  C6    A B  28       2.270   6.189  -7.393  1.00  0.00           C
ATOM    890  N6    A B  28       2.745   6.399  -6.163  1.00  0.00           N
ATOM    891  N1    A B  28       1.016   5.707  -7.525  1.00  0.00           N
ATOM    892  C2    A B  28       0.538   5.491  -8.757  1.00  0.00           C
ATOM    893  N3    A B  28       1.127   5.679  -9.933  1.00  0.00           N
ATOM    894  C4    A B  28       2.371   6.161  -9.768  1.00  0.00           C
ATOM      0  H5'   A B  28       6.499   7.147 -14.013  1.00  0.00           H   new
ATOM      0 H5''   A B  28       5.873   8.606 -14.755  1.00  0.00           H   new
ATOM      0  H4'   A B  28       4.176   7.057 -14.848  1.00  0.00           H   new
ATOM      0  H3'   A B  28       3.642   9.110 -12.685  1.00  0.00           H   new
ATOM      0  H2'   A B  28       1.551   7.959 -12.127  1.00  0.00           H   new
ATOM      0 HO2'   A B  28       1.536   7.409 -14.660  1.00  0.00           H   new
ATOM      0  H1'   A B  28       2.525   5.400 -12.339  1.00  0.00           H   new
ATOM      0  H8    A B  28       5.285   7.264 -10.608  1.00  0.00           H   new
ATOM      0  H61   A B  28       2.163   6.197  -5.350  1.00  0.00           H   new
ATOM      0  H62   A B  28       3.690   6.761  -6.036  1.00  0.00           H   new
ATOM      0  H2    A B  28      -0.471   5.109  -8.801  1.00  0.00           H   new
ATOM    906  P     C B  29       3.031  10.708 -14.553  1.00  0.00           P
ATOM    907  OP1   C B  29       3.029  11.129 -15.976  1.00  0.00           O
ATOM    908  OP2   C B  29       4.197  11.039 -13.693  1.00  0.00           O
ATOM    909  O5'   C B  29       1.722  11.292 -13.858  1.00  0.00           O
ATOM    910  C5'   C B  29       1.434  11.027 -12.488  1.00  0.00           C
ATOM    911  C4'   C B  29       0.136  10.261 -12.366  1.00  0.00           C
ATOM    912  O4'   C B  29       0.310   9.222 -11.363  1.00  0.00           O
ATOM    913  C3'   C B  29      -1.054  11.092 -11.898  1.00  0.00           C
ATOM    914  O3'   C B  29      -1.798  11.587 -13.009  1.00  0.00           O
ATOM    915  C2'   C B  29      -1.857  10.104 -11.060  1.00  0.00           C
ATOM    916  O2'   C B  29      -2.630   9.249 -11.881  1.00  0.00           O
ATOM    917  C1'   C B  29      -0.740   9.285 -10.418  1.00  0.00           C
ATOM    918  N1    C B  29      -0.200   9.858  -9.173  1.00  0.00           N
ATOM    919  C2    C B  29      -1.044  10.008  -8.065  1.00  0.00           C
ATOM    920  O2    C B  29      -2.228   9.650  -8.154  1.00  0.00           O
ATOM    921  N3    C B  29      -0.544  10.539  -6.924  1.00  0.00           N
ATOM    922  C4    C B  29       0.739  10.902  -6.863  1.00  0.00           C
ATOM    923  N4    C B  29       1.192  11.416  -5.719  1.00  0.00           N
ATOM    924  C5    C B  29       1.619  10.754  -7.973  1.00  0.00           C
ATOM    925  C6    C B  29       1.111  10.238  -9.097  1.00  0.00           C
ATOM      0  H5'   C B  29       1.365  11.964 -11.935  1.00  0.00           H   new
ATOM      0 H5''   C B  29       2.247  10.453 -12.042  1.00  0.00           H   new
ATOM      0  H4'   C B  29      -0.080   9.892 -13.368  1.00  0.00           H   new
ATOM      0  H3'   C B  29      -0.772  11.981 -11.334  1.00  0.00           H   new
ATOM      0  H2'   C B  29      -2.551  10.584 -10.369  1.00  0.00           H   new
ATOM      0 HO2'   C B  29      -2.786   9.680 -12.747  1.00  0.00           H   new
ATOM      0  H1'   C B  29      -1.156   8.314 -10.149  1.00  0.00           H   new
ATOM      0  H41   C B  29       2.168  11.703  -5.640  1.00  0.00           H   new
ATOM      0  H42   C B  29       0.563  11.522  -4.923  1.00  0.00           H   new
ATOM      0  H5    C B  29       2.656  11.047  -7.909  1.00  0.00           H   new
ATOM      0  H6    C B  29       1.748  10.119  -9.961  1.00  0.00           H   new
ATOM    937  P     G B  30      -2.233  13.134 -13.058  1.00  0.00           P
ATOM    938  OP1   G B  30      -2.812  13.384 -14.403  1.00  0.00           O
ATOM    939  OP2   G B  30      -1.096  13.965 -12.583  1.00  0.00           O
ATOM    940  O5'   G B  30      -3.410  13.235 -11.989  1.00  0.00           O
ATOM    941  C5'   G B  30      -4.576  12.422 -12.102  1.00  0.00           C
ATOM    942  C4'   G B  30      -5.556  12.766 -11.006  1.00  0.00           C
ATOM    943  O4'   G B  30      -5.180  12.042  -9.805  1.00  0.00           O
ATOM    944  C3'   G B  30      -5.567  14.232 -10.594  1.00  0.00           C
ATOM    945  O3'   G B  30      -6.466  14.989 -11.401  1.00  0.00           O
ATOM    946  C2'   G B  30      -6.002  14.175  -9.134  1.00  0.00           C
ATOM    947  O2'   G B  30      -7.405  14.041  -9.023  1.00  0.00           O
ATOM    948  C1'   G B  30      -5.352  12.870  -8.671  1.00  0.00           C
ATOM    949  N9    G B  30      -4.051  13.049  -8.031  1.00  0.00           N
ATOM    950  C8    G B  30      -2.811  12.819  -8.578  1.00  0.00           C
ATOM    951  N7    G B  30      -1.831  13.051  -7.748  1.00  0.00           N
ATOM    952  C5    G B  30      -2.463  13.466  -6.582  1.00  0.00           C
ATOM    953  C6    G B  30      -1.919  13.858  -5.332  1.00  0.00           C
ATOM    954  O6    G B  30      -0.731  13.928  -4.994  1.00  0.00           O
ATOM    955  N1    G B  30      -2.917  14.196  -4.424  1.00  0.00           N
ATOM    956  C2    G B  30      -4.263  14.173  -4.689  1.00  0.00           C
ATOM    957  N2    G B  30      -5.068  14.536  -3.685  1.00  0.00           N
ATOM    958  N3    G B  30      -4.783  13.820  -5.850  1.00  0.00           N
ATOM    959  C4    G B  30      -3.832  13.476  -6.744  1.00  0.00           C
ATOM      0  H5'   G B  30      -4.302  11.369 -12.038  1.00  0.00           H   new
ATOM      0 H5''   G B  30      -5.041  12.572 -13.076  1.00  0.00           H   new
ATOM      0  H4'   G B  30      -6.535  12.509 -11.410  1.00  0.00           H   new
ATOM      0  H3'   G B  30      -4.605  14.729 -10.722  1.00  0.00           H   new
ATOM      0  H2'   G B  30      -5.726  15.066  -8.570  1.00  0.00           H   new
ATOM      0 HO2'   G B  30      -7.830  14.356  -9.848  1.00  0.00           H   new
ATOM      0  H1'   G B  30      -6.012  12.431  -7.922  1.00  0.00           H   new
ATOM      0  H8    G B  30      -2.663  12.480  -9.593  1.00  0.00           H   new
ATOM      0  H1    G B  30      -2.626  14.483  -3.489  1.00  0.00           H   new
ATOM      0  H21   G B  30      -6.079  14.540  -3.818  1.00  0.00           H   new
ATOM      0  H22   G B  30      -4.671  14.809  -2.786  1.00  0.00           H   new
ATOM    971  P     U B  31      -5.934  16.288 -12.188  1.00  0.00           P
ATOM    972  OP1   U B  31      -6.986  16.706 -13.151  1.00  0.00           O
ATOM    973  OP2   U B  31      -4.566  15.989 -12.683  1.00  0.00           O
ATOM    974  O5'   U B  31      -5.810  17.405 -11.057  1.00  0.00           O
ATOM    975  C5'   U B  31      -6.866  18.333 -10.821  1.00  0.00           C
ATOM    976  C4'   U B  31      -6.829  18.818  -9.390  1.00  0.00           C
ATOM    977  O4'   U B  31      -6.370  17.743  -8.528  1.00  0.00           O
ATOM    978  C3'   U B  31      -5.855  19.952  -9.101  1.00  0.00           C
ATOM    979  O3'   U B  31      -6.398  21.221  -9.452  1.00  0.00           O
ATOM    980  C2'   U B  31      -5.633  19.808  -7.601  1.00  0.00           C
ATOM    981  O2'   U B  31      -6.718  20.335  -6.861  1.00  0.00           O
ATOM    982  C1'   U B  31      -5.631  18.286  -7.445  1.00  0.00           C
ATOM    983  N1    U B  31      -4.281  17.704  -7.455  1.00  0.00           N
ATOM    984  C2    U B  31      -3.514  17.855  -6.315  1.00  0.00           C
ATOM    985  O2    U B  31      -3.911  18.437  -5.322  1.00  0.00           O
ATOM    986  N3    U B  31      -2.262  17.299  -6.381  1.00  0.00           N
ATOM    987  C4    U B  31      -1.710  16.622  -7.446  1.00  0.00           C
ATOM    988  O4    U B  31      -0.565  16.177  -7.355  1.00  0.00           O
ATOM    989  C5    U B  31      -2.563  16.509  -8.585  1.00  0.00           C
ATOM    990  C6    U B  31      -3.791  17.037  -8.557  1.00  0.00           C
ATOM      0  H5'   U B  31      -7.827  17.861 -11.027  1.00  0.00           H   new
ATOM      0 H5''   U B  31      -6.774  19.180 -11.501  1.00  0.00           H   new
ATOM      0  H4'   U B  31      -7.847  19.164  -9.211  1.00  0.00           H   new
ATOM      0  H3'   U B  31      -4.933  19.898  -9.679  1.00  0.00           H   new
ATOM      0  H2'   U B  31      -4.741  20.325  -7.248  1.00  0.00           H   new
ATOM      0 HO2'   U B  31      -6.544  20.226  -5.903  1.00  0.00           H   new
ATOM      0  H1'   U B  31      -6.071  18.046  -6.477  1.00  0.00           H   new
ATOM      0  H3    U B  31      -1.676  17.397  -5.552  1.00  0.00           H   new
ATOM      0  H5    U B  31      -2.216  15.997  -9.470  1.00  0.00           H   new
ATOM      0  H6    U B  31      -4.421  16.937  -9.428  1.00  0.00           H   new
ATOM   1001  P     G B  32      -5.422  22.490  -9.612  1.00  0.00           P
ATOM   1002  OP1   G B  32      -6.251  23.674  -9.954  1.00  0.00           O
ATOM   1003  OP2   G B  32      -4.311  22.089 -10.513  1.00  0.00           O
ATOM   1004  O5'   G B  32      -4.819  22.705  -8.153  1.00  0.00           O
ATOM   1005  C5'   G B  32      -5.624  23.224  -7.095  1.00  0.00           C
ATOM   1006  C4'   G B  32      -4.762  23.561  -5.900  1.00  0.00           C
ATOM   1007  O4'   G B  32      -4.205  22.337  -5.354  1.00  0.00           O
ATOM   1008  C3'   G B  32      -3.542  24.423  -6.190  1.00  0.00           C
ATOM   1009  O3'   G B  32      -3.865  25.817  -6.250  1.00  0.00           O
ATOM   1010  C2'   G B  32      -2.615  24.084  -5.027  1.00  0.00           C
ATOM   1011  O2'   G B  32      -2.976  24.791  -3.856  1.00  0.00           O
ATOM   1012  C1'   G B  32      -2.924  22.602  -4.809  1.00  0.00           C
ATOM   1013  N9    G B  32      -1.961  21.706  -5.442  1.00  0.00           N
ATOM   1014  C8    G B  32      -2.076  21.090  -6.664  1.00  0.00           C
ATOM   1015  N7    G B  32      -1.049  20.344  -6.965  1.00  0.00           N
ATOM   1016  C5    G B  32      -0.200  20.477  -5.875  1.00  0.00           C
ATOM   1017  C6    G B  32       1.074  19.905  -5.627  1.00  0.00           C
ATOM   1018  O6    G B  32       1.727  19.137  -6.345  1.00  0.00           O
ATOM   1019  N1    G B  32       1.587  20.308  -4.398  1.00  0.00           N
ATOM   1020  C2    G B  32       0.953  21.150  -3.519  1.00  0.00           C
ATOM   1021  N2    G B  32       1.603  21.418  -2.383  1.00  0.00           N
ATOM   1022  N3    G B  32      -0.234  21.690  -3.737  1.00  0.00           N
ATOM   1023  C4    G B  32      -0.748  21.314  -4.926  1.00  0.00           C
ATOM      0  H5'   G B  32      -6.381  22.493  -6.812  1.00  0.00           H   new
ATOM      0 H5''   G B  32      -6.153  24.115  -7.434  1.00  0.00           H   new
ATOM      0  H4'   G B  32      -5.434  24.107  -5.239  1.00  0.00           H   new
ATOM      0  H3'   G B  32      -3.094  24.226  -7.164  1.00  0.00           H   new
ATOM      0  H2'   G B  32      -1.572  24.326  -5.231  1.00  0.00           H   new
ATOM      0 HO2'   G B  32      -3.538  25.557  -4.096  1.00  0.00           H   new
ATOM      0 HO3'   G B  32      -3.053  26.333  -6.436  1.00  0.00           H   new
ATOM      0  H1'   G B  32      -2.877  22.414  -3.736  1.00  0.00           H   new
ATOM      0  H8    G B  32      -2.932  21.211  -7.312  1.00  0.00           H   new
ATOM      0  H1    G B  32       2.504  19.950  -4.130  1.00  0.00           H   new
ATOM      0  H21   G B  32       1.184  22.037  -1.689  1.00  0.00           H   new
ATOM      0  H22   G B  32       2.519  21.003  -2.209  1.00  0.00           H   new
TER    1036        G B  32