REMARK   4                                                                      
REMARK   4    T COMPLIES WITH FORMAT V. 2.0, 22-FEB-2002                        
ATOM      1  P   T       1      -0.808  -8.873  -2.080  1.00  0.00           P  
ATOM      2  O1P T       1      -0.196 -10.198  -1.860  1.00  0.00           O  
ATOM      3  O2P T       1      -2.029  -8.583  -1.290  1.00  0.00           O  
ATOM      4  O5' T       1       0.270  -7.725  -1.830  1.00  0.00           O  
ATOM      5  O3' T       1       4.189  -7.682  -0.250  1.00  0.00           O  
ATOM      6  C1' T       1       2.252  -5.410  -0.470  1.00  0.00           C  
ATOM      7  C2' T       1       2.035  -6.740   0.240  1.00  0.00           C  
ATOM      8  C3' T       1       2.818  -7.701  -0.640  1.00  0.00           C  
ATOM      9  C4' T       1       2.608  -7.128  -2.040  1.00  0.00           C  
ATOM     10  C5' T       1       1.364  -7.578  -2.770  1.00  0.00           C  
ATOM     11  O4' T       1       2.530  -5.682  -1.830  1.00  0.00           O  
ATOM     12  O4  T       1      -2.039  -1.948  -0.270  1.00  0.00           O  
ATOM     13  C4  T       1      -1.112  -2.765  -0.320  1.00  0.00           C  
ATOM     14  N3  T       1       0.197  -2.352  -0.230  1.00  0.00           N  
ATOM     15  C2  T       1       1.320  -3.155  -0.270  1.00  0.00           C  
ATOM     16  O2  T       1       2.445  -2.697  -0.180  1.00  0.00           O  
ATOM     17  N1  T       1       1.073  -4.504  -0.420  1.00  0.00           N  
ATOM     18  C6  T       1      -0.201  -5.006  -0.520  1.00  0.00           C  
ATOM     19  C5  T       1      -1.273  -4.191  -0.470  1.00  0.00           C  
ATOM     20  C5M T       1      -2.684  -4.686  -0.580  1.00  0.00           C  
ATOM     21  H1' T       1       3.108  -4.880  -0.052  1.00  0.00           H  
ATOM     22 1H2' T       1       2.420  -6.732   1.260  1.00  0.00           H  
ATOM     23 2H2' T       1       0.982  -7.015   0.289  1.00  0.00           H  
ATOM     24  H3' T       1       2.437  -8.720  -0.571  1.00  0.00           H  
ATOM     25  H4' T       1       3.470  -7.426  -2.637  1.00  0.00           H  
ATOM     26 1H5' T       1       1.104  -6.836  -3.525  1.00  0.00           H  
ATOM     27 2H5' T       1       1.561  -8.532  -3.258  1.00  0.00           H  
ATOM     28  H3  T       1       0.356  -1.340  -0.122  1.00  0.00           H  
ATOM     29  H6  T       1      -0.347  -6.079  -0.642  1.00  0.00           H  
ATOM     30 1H5M T       1      -3.366  -3.836  -0.620  1.00  0.00           H  
ATOM     31 2H5M T       1      -2.792  -5.280  -1.488  1.00  0.00           H  
ATOM     32 3H5M T       1      -2.922  -5.302   0.287  1.00  0.00           H  
END