HEADER    DNA                                     19-SEP-00   1FV8              
TITLE     NMR STUDY OF AN HETEROCHIRAL HAIRPIN                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*TP*AP*TP*CP*AP*(0DT)P*CP*GP*AP*TP*A)-3';             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: AT(L)C HAIRPIN;                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE COMES FROM A PBR322 TOPOISOMERASE II    
SOURCE   4 CLEAVAGE SITE                                                        
KEYWDS    HAIRPIN, HETEROCHIRAL LOOP, FLEXIBILTY, ANTISENSE DNA, DNA            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    11                                                                    
AUTHOR    C.EL AMRI,O.MAUFFRET,F.SANTAMARIA,B.RAYNER,S.FERMANDJIAN              
REVDAT   5   23-FEB-22 1FV8    1       REMARK LINK                              
REVDAT   4   07-APR-10 1FV8    1       HET    HETATM                            
REVDAT   3   24-FEB-09 1FV8    1       VERSN                                    
REVDAT   2   25-MAY-04 1FV8    1       JRNL   REMARK MODRES HETNAM              
REVDAT   1   11-OCT-00 1FV8    0                                                
JRNL        AUTH   C.EL AMRI,O.MAUFFRET,F.SANTAMARIAR,G.TEVANIAN,B.RAYNER,      
JRNL        AUTH 2 S.FERMANDJIAN                                                
JRNL        TITL   NMR STUDY OF A HETEROCHIRAL DNA HAIRPIN:IMPACT OF            
JRNL        TITL 2 L-ENANTIOMERY IN THE LOOP.                                   
JRNL        REF    J.BIOMOL.STRUCT.DYN.          V.  19   459 2001              
JRNL        REFN                   ISSN 0739-1102                               
JRNL        PMID   11790144                                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX, CNS XPLOR 3.8                                 
REMARK   3   AUTHORS     : MSI (SAN DIEGO) (FELIX), BRUNGER ET AL., 1998        
REMARK   3                 (CNS)                                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  252 RESTRAINTS, DISTANCE CONSTRAINTS, 56 DIHEDRAL ANGLE             
REMARK   3  RESTRAINTS,9 DISTANCE RESTRAINTS FROM HYDROGEN BONDS, AND 4         
REMARK   3  PLANARITY CONSTRAINTS. THE CALCULATIONS WERE PERFORMED ON THE 11    
REMARK   3  CENTRAL RESIDUES.                                                   
REMARK   4                                                                      
REMARK   4 1FV8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY NDB.                                
REMARK 100 THE DEPOSITION ID IS D_1000011930.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : 0.025                              
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : AT(L)C; AT(L)C                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; P-COSY; TOCSY            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS XPLOR 3.8, XWINNMR             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 11                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 11                  
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES, AND PFG TO MEASURE THE DIFFUSION CONSTANT   
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O2    DC A     4     H21   DG A     8              1.57            
REMARK 500   O4    DT A     1     H61   DA A    11              1.57            
REMARK 500   N1    DA A     2     H3    DT A    10              1.58            
REMARK 500   H3    DT A     3     N1    DA A     9              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500 11  DT A   1   O5'    DT A   1   C5'    -0.780                       
REMARK 500 11  DC A   4   P      DC A   4   O5'    -0.091                       
REMARK 500 11  DC A   7   C4     DC A   7   C5     -0.062                       
REMARK 500 11  DG A   8   P      DG A   8   OP1    -0.131                       
REMARK 500 11  DG A   8   P      DG A   8   OP2    -0.213                       
REMARK 500 11  DG A   8   P      DG A   8   O5'    -0.220                       
REMARK 500 11  DG A   8   O5'    DG A   8   C5'    -0.226                       
REMARK 500 11  DA A  11   O5'    DA A  11   C5'    -0.177                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 11  DT A   1   O5' -  C5' -  C4' ANGL. DEV. =  27.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1FV8 A    1    11  PDB    1FV8     1FV8             1     11             
SEQRES   1 A   11   DT  DA  DT  DC  DA 0DT  DC  DG  DA  DT  DA                  
HET    0DT  A   6      32                                                       
HETNAM     0DT 2'-DEOXY-L-RIBO-FURANOSYL THYMIDINE-5'-MONOPHOSPHATE             
FORMUL   1  0DT    C10 H15 N2 O8 P                                              
LINK         O3'  DA A   5                 P   0DT A   6     1555   1555  1.61  
LINK         O3' 0DT A   6                 P    DC A   7     1555   1555  1.61  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  O5'  DT A   1      -7.023  13.234  -4.080  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -5.843  12.697  -3.474  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -5.325  11.512  -4.254  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -4.046  11.118  -3.702  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -6.217  10.265  -4.206  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -6.477   9.797  -5.535  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -5.396   9.245  -3.432  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -3.975   9.710  -3.665  1.00  0.00           C  
ATOM      9  N1   DT A   1      -3.012   9.330  -2.613  1.00  0.00           N  
ATOM     10  C2   DT A   1      -1.860   8.679  -2.992  1.00  0.00           C  
ATOM     11  O2   DT A   1      -1.600   8.404  -4.151  1.00  0.00           O  
ATOM     12  N3   DT A   1      -1.017   8.361  -1.961  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.205   8.620  -0.620  1.00  0.00           C  
ATOM     14  O4   DT A   1      -0.361   8.259   0.195  1.00  0.00           O  
ATOM     15  C5   DT A   1      -2.434   9.307  -0.291  1.00  0.00           C  
ATOM     16  C7   DT A   1      -2.716   9.645   1.140  1.00  0.00           C  
ATOM     17  C6   DT A   1      -3.269   9.626  -1.290  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -6.068  12.381  -2.456  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -5.069  13.465  -3.443  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -5.264  11.809  -5.302  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -7.164  10.482  -3.713  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -5.661   9.242  -2.375  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -5.552   8.237  -3.814  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -3.600   9.364  -4.630  1.00  0.00           H  
ATOM     25  H3   DT A   1      -0.161   7.886  -2.214  1.00  0.00           H  
ATOM     26  H71  DT A   1      -2.773  10.727   1.253  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.665   9.198   1.438  1.00  0.00           H  
ATOM     28  H73  DT A   1      -1.917   9.255   1.771  1.00  0.00           H  
ATOM     29  H6   DT A   1      -4.197  10.144  -1.045  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -7.215  12.702  -4.856  1.00  0.00           H  
ATOM     31  P    DA A   2      -7.464   8.547  -5.766  1.00  0.00           P  
ATOM     32  OP1  DA A   2      -8.410   8.899  -6.855  1.00  0.00           O  
ATOM     33  OP2  DA A   2      -7.993   8.130  -4.441  1.00  0.00           O  
ATOM     34  O5'  DA A   2      -6.501   7.390  -6.291  1.00  0.00           O  
ATOM     35  C5'  DA A   2      -5.547   7.640  -7.325  1.00  0.00           C  
ATOM     36  C4'  DA A   2      -4.454   6.597  -7.294  1.00  0.00           C  
ATOM     37  O4'  DA A   2      -3.744   6.698  -6.035  1.00  0.00           O  
ATOM     38  C3'  DA A   2      -4.937   5.145  -7.395  1.00  0.00           C  
ATOM     39  O3'  DA A   2      -4.128   4.422  -8.332  1.00  0.00           O  
ATOM     40  C2'  DA A   2      -4.747   4.599  -5.990  1.00  0.00           C  
ATOM     41  C1'  DA A   2      -3.569   5.405  -5.493  1.00  0.00           C  
ATOM     42  N9   DA A   2      -3.476   5.532  -4.039  1.00  0.00           N  
ATOM     43  C8   DA A   2      -4.448   5.943  -3.161  1.00  0.00           C  
ATOM     44  N7   DA A   2      -4.057   5.957  -1.909  1.00  0.00           N  
ATOM     45  C5   DA A   2      -2.740   5.523  -1.967  1.00  0.00           C  
ATOM     46  C6   DA A   2      -1.766   5.318  -0.975  1.00  0.00           C  
ATOM     47  N6   DA A   2      -1.975   5.531   0.325  1.00  0.00           N  
ATOM     48  N1   DA A   2      -0.550   4.881  -1.369  1.00  0.00           N  
ATOM     49  C2   DA A   2      -0.338   4.665  -2.674  1.00  0.00           C  
ATOM     50  N3   DA A   2      -1.172   4.820  -3.698  1.00  0.00           N  
ATOM     51  C4   DA A   2      -2.369   5.257  -3.273  1.00  0.00           C  
ATOM     52  H5'  DA A   2      -5.102   8.626  -7.182  1.00  0.00           H  
ATOM     53 H5''  DA A   2      -6.042   7.610  -8.295  1.00  0.00           H  
ATOM     54  H4'  DA A   2      -3.814   6.771  -8.161  1.00  0.00           H  
ATOM     55  H3'  DA A   2      -5.978   5.099  -7.712  1.00  0.00           H  
ATOM     56  H2'  DA A   2      -5.638   4.750  -5.381  1.00  0.00           H  
ATOM     57 H2''  DA A   2      -4.534   3.530  -6.004  1.00  0.00           H  
ATOM     58  H1'  DA A   2      -2.627   5.003  -5.873  1.00  0.00           H  
ATOM     59  H8   DA A   2      -5.442   6.226  -3.471  1.00  0.00           H  
ATOM     60  H61  DA A   2      -1.231   5.371   0.992  1.00  0.00           H  
ATOM     61  H62  DA A   2      -2.875   5.858   0.644  1.00  0.00           H  
ATOM     62  H2   DA A   2       0.660   4.311  -2.932  1.00  0.00           H  
ATOM     63  P    DT A   3      -4.474   2.889  -8.676  1.00  0.00           P  
ATOM     64  OP1  DT A   3      -4.436   2.728 -10.151  1.00  0.00           O  
ATOM     65  OP2  DT A   3      -5.703   2.515  -7.930  1.00  0.00           O  
ATOM     66  O5'  DT A   3      -3.255   2.071  -8.056  1.00  0.00           O  
ATOM     67  C5'  DT A   3      -1.949   2.147  -8.632  1.00  0.00           C  
ATOM     68  C4'  DT A   3      -0.953   1.414  -7.764  1.00  0.00           C  
ATOM     69  O4'  DT A   3      -1.058   1.926  -6.415  1.00  0.00           O  
ATOM     70  C3'  DT A   3      -1.163  -0.102  -7.670  1.00  0.00           C  
ATOM     71  O3'  DT A   3       0.071  -0.782  -7.933  1.00  0.00           O  
ATOM     72  C2'  DT A   3      -1.611  -0.325  -6.234  1.00  0.00           C  
ATOM     73  C1'  DT A   3      -0.996   0.850  -5.507  1.00  0.00           C  
ATOM     74  N1   DT A   3      -1.700   1.251  -4.275  1.00  0.00           N  
ATOM     75  C2   DT A   3      -1.004   1.226  -3.089  1.00  0.00           C  
ATOM     76  O2   DT A   3       0.165   0.890  -3.007  1.00  0.00           O  
ATOM     77  N3   DT A   3      -1.730   1.609  -1.994  1.00  0.00           N  
ATOM     78  C4   DT A   3      -3.050   2.003  -1.964  1.00  0.00           C  
ATOM     79  O4   DT A   3      -3.570   2.312  -0.895  1.00  0.00           O  
ATOM     80  C5   DT A   3      -3.723   2.005  -3.243  1.00  0.00           C  
ATOM     81  C7   DT A   3      -5.166   2.399  -3.302  1.00  0.00           C  
ATOM     82  C6   DT A   3      -3.024   1.636  -4.326  1.00  0.00           C  
ATOM     83  H5'  DT A   3      -1.646   3.190  -8.719  1.00  0.00           H  
ATOM     84 H5''  DT A   3      -1.959   1.694  -9.624  1.00  0.00           H  
ATOM     85  H4'  DT A   3       0.036   1.563  -8.201  1.00  0.00           H  
ATOM     86  H3'  DT A   3      -1.913  -0.437  -8.385  1.00  0.00           H  
ATOM     87  H2'  DT A   3      -2.698  -0.337  -6.155  1.00  0.00           H  
ATOM     88 H2''  DT A   3      -1.244  -1.273  -5.844  1.00  0.00           H  
ATOM     89  H1'  DT A   3       0.053   0.664  -5.272  1.00  0.00           H  
ATOM     90  H3   DT A   3      -1.238   1.604  -1.112  1.00  0.00           H  
ATOM     91  H71  DT A   3      -5.783   1.574  -2.946  1.00  0.00           H  
ATOM     92  H72  DT A   3      -5.437   2.637  -4.331  1.00  0.00           H  
ATOM     93  H73  DT A   3      -5.331   3.273  -2.672  1.00  0.00           H  
ATOM     94  H6   DT A   3      -3.527   1.641  -5.294  1.00  0.00           H  
ATOM     95  P    DC A   4       0.179  -2.369  -7.692  1.00  0.00           P  
ATOM     96  OP1  DC A   4       1.288  -2.892  -8.531  1.00  0.00           O  
ATOM     97  OP2  DC A   4      -1.182  -2.946  -7.835  1.00  0.00           O  
ATOM     98  O5'  DC A   4       0.610  -2.492  -6.163  1.00  0.00           O  
ATOM     99  C5'  DC A   4       1.863  -1.976  -5.706  1.00  0.00           C  
ATOM    100  C4'  DC A   4       2.338  -2.752  -4.500  1.00  0.00           C  
ATOM    101  O4'  DC A   4       1.724  -2.186  -3.316  1.00  0.00           O  
ATOM    102  C3'  DC A   4       1.969  -4.236  -4.502  1.00  0.00           C  
ATOM    103  O3'  DC A   4       3.030  -5.018  -3.941  1.00  0.00           O  
ATOM    104  C2'  DC A   4       0.740  -4.296  -3.615  1.00  0.00           C  
ATOM    105  C1'  DC A   4       0.998  -3.183  -2.618  1.00  0.00           C  
ATOM    106  N1   DC A   4      -0.217  -2.558  -2.070  1.00  0.00           N  
ATOM    107  C2   DC A   4      -0.336  -2.423  -0.685  1.00  0.00           C  
ATOM    108  O2   DC A   4       0.581  -2.835   0.040  1.00  0.00           O  
ATOM    109  N3   DC A   4      -1.447  -1.848  -0.170  1.00  0.00           N  
ATOM    110  C4   DC A   4      -2.413  -1.418  -0.983  1.00  0.00           C  
ATOM    111  N4   DC A   4      -3.485  -0.854  -0.429  1.00  0.00           N  
ATOM    112  C5   DC A   4      -2.319  -1.546  -2.399  1.00  0.00           C  
ATOM    113  C6   DC A   4      -1.213  -2.116  -2.895  1.00  0.00           C  
ATOM    114  H5'  DC A   4       1.750  -0.927  -5.433  1.00  0.00           H  
ATOM    115 H5''  DC A   4       2.606  -2.060  -6.500  1.00  0.00           H  
ATOM    116  H4'  DC A   4       3.429  -2.700  -4.485  1.00  0.00           H  
ATOM    117  H3'  DC A   4       1.759  -4.587  -5.512  1.00  0.00           H  
ATOM    118  H2'  DC A   4      -0.173  -4.136  -4.188  1.00  0.00           H  
ATOM    119 H2''  DC A   4       0.654  -5.263  -3.121  1.00  0.00           H  
ATOM    120  H1'  DC A   4       1.615  -3.534  -1.790  1.00  0.00           H  
ATOM    121  H41  DC A   4      -3.541  -0.775   0.577  1.00  0.00           H  
ATOM    122  H42  DC A   4      -4.240  -0.512  -1.004  1.00  0.00           H  
ATOM    123  H5   DC A   4      -3.117  -1.194  -3.054  1.00  0.00           H  
ATOM    124  H6   DC A   4      -1.107  -2.226  -3.974  1.00  0.00           H  
ATOM    125  P    DA A   5       3.364  -6.467  -4.554  1.00  0.00           P  
ATOM    126  OP1  DA A   5       4.711  -6.382  -5.173  1.00  0.00           O  
ATOM    127  OP2  DA A   5       2.208  -6.916  -5.373  1.00  0.00           O  
ATOM    128  O5'  DA A   5       3.467  -7.418  -3.280  1.00  0.00           O  
ATOM    129  C5'  DA A   5       3.932  -6.922  -2.023  1.00  0.00           C  
ATOM    130  C4'  DA A   5       2.923  -7.221  -0.938  1.00  0.00           C  
ATOM    131  O4'  DA A   5       1.673  -6.575  -1.279  1.00  0.00           O  
ATOM    132  C3'  DA A   5       2.603  -8.707  -0.743  1.00  0.00           C  
ATOM    133  O3'  DA A   5       2.710  -9.041   0.646  1.00  0.00           O  
ATOM    134  C2'  DA A   5       1.173  -8.851  -1.243  1.00  0.00           C  
ATOM    135  C1'  DA A   5       0.602  -7.464  -1.046  1.00  0.00           C  
ATOM    136  N9   DA A   5      -0.483  -7.108  -1.960  1.00  0.00           N  
ATOM    137  C8   DA A   5      -0.568  -7.346  -3.310  1.00  0.00           C  
ATOM    138  N7   DA A   5      -1.669  -6.891  -3.858  1.00  0.00           N  
ATOM    139  C5   DA A   5      -2.356  -6.317  -2.796  1.00  0.00           C  
ATOM    140  C6   DA A   5      -3.596  -5.659  -2.715  1.00  0.00           C  
ATOM    141  N6   DA A   5      -4.398  -5.454  -3.762  1.00  0.00           N  
ATOM    142  N1   DA A   5      -3.990  -5.210  -1.503  1.00  0.00           N  
ATOM    143  C2   DA A   5      -3.185  -5.412  -0.452  1.00  0.00           C  
ATOM    144  N3   DA A   5      -1.999  -6.012  -0.403  1.00  0.00           N  
ATOM    145  C4   DA A   5      -1.638  -6.447  -1.622  1.00  0.00           C  
ATOM    146  H5'  DA A   5       4.078  -5.843  -2.085  1.00  0.00           H  
ATOM    147 H5''  DA A   5       4.880  -7.397  -1.769  1.00  0.00           H  
ATOM    148  H4'  DA A   5       3.342  -6.868   0.006  1.00  0.00           H  
ATOM    149  H3'  DA A   5       3.289  -9.333  -1.309  1.00  0.00           H  
ATOM    150  H2'  DA A   5       1.149  -9.162  -2.287  1.00  0.00           H  
ATOM    151 H2''  DA A   5       0.622  -9.593  -0.667  1.00  0.00           H  
ATOM    152  H1'  DA A   5       0.258  -7.321  -0.020  1.00  0.00           H  
ATOM    153  H8   DA A   5       0.201  -7.858  -3.869  1.00  0.00           H  
ATOM    154  H61  DA A   5      -5.275  -4.972  -3.629  1.00  0.00           H  
ATOM    155  H62  DA A   5      -4.130  -5.778  -4.680  1.00  0.00           H  
ATOM    156  H2   DA A   5      -3.554  -5.033   0.501  1.00  0.00           H  
HETATM  157  P   0DT A   6       2.197 -10.472   1.166  1.00  0.00           P  
HETATM  158  OP1 0DT A   6       2.811 -10.732   2.493  1.00  0.00           O  
HETATM  159  OP2 0DT A   6       2.389 -11.451   0.066  1.00  0.00           O  
HETATM  160  O5' 0DT A   6       0.634 -10.247   1.365  1.00  0.00           O  
HETATM  161  C5' 0DT A   6       0.146  -9.278   2.293  1.00  0.00           C  
HETATM  162  C4' 0DT A   6      -0.057  -9.914   3.649  1.00  0.00           C  
HETATM  163  O4' 0DT A   6      -0.079 -11.351   3.495  1.00  0.00           O  
HETATM  164  C3' 0DT A   6      -1.374  -9.581   4.340  1.00  0.00           C  
HETATM  165  O3' 0DT A   6      -1.251  -9.769   5.754  1.00  0.00           O  
HETATM  166  C2' 0DT A   6      -2.322 -10.603   3.741  1.00  0.00           C  
HETATM  167  C1' 0DT A   6      -1.424 -11.820   3.531  1.00  0.00           C  
HETATM  168  N1  0DT A   6      -1.685 -12.550   2.274  1.00  0.00           N  
HETATM  169  C2  0DT A   6      -2.249 -13.804   2.352  1.00  0.00           C  
HETATM  170  O2  0DT A   6      -2.533 -14.341   3.408  1.00  0.00           O  
HETATM  171  N3  0DT A   6      -2.469 -14.408   1.144  1.00  0.00           N  
HETATM  172  C4  0DT A   6      -2.191 -13.900  -0.106  1.00  0.00           C  
HETATM  173  O4  0DT A   6      -2.459 -14.560  -1.106  1.00  0.00           O  
HETATM  174  C5  0DT A   6      -1.597 -12.582  -0.118  1.00  0.00           C  
HETATM  175  C5M 0DT A   6      -1.276 -11.941  -1.431  1.00  0.00           C  
HETATM  176  C6  0DT A   6      -1.371 -11.979   1.057  1.00  0.00           C  
HETATM  177  H5' 0DT A   6      -0.804  -8.878   1.939  1.00  0.00           H  
HETATM  178 H5'' 0DT A   6       0.866  -8.465   2.384  1.00  0.00           H  
HETATM  179  H4' 0DT A   6       0.742  -9.563   4.304  1.00  0.00           H  
HETATM  180  H3' 0DT A   6      -1.685  -8.557   4.133  1.00  0.00           H  
HETATM  181  H2' 0DT A   6      -3.144 -10.826   4.419  1.00  0.00           H  
HETATM  182 H2'' 0DT A   6      -2.754 -10.243   2.808  1.00  0.00           H  
HETATM  183  H1' 0DT A   6      -1.514 -12.520   4.363  1.00  0.00           H  
HETATM  184  H3  0DT A   6      -2.878 -15.330   1.174  1.00  0.00           H  
HETATM  185  H71 0DT A   6      -1.779 -12.481  -2.234  1.00  0.00           H  
HETATM  186  H72 0DT A   6      -1.615 -10.905  -1.424  1.00  0.00           H  
HETATM  187  H73 0DT A   6      -0.199 -11.968  -1.596  1.00  0.00           H  
HETATM  188  H6  0DT A   6      -0.909 -10.990   1.051  1.00  0.00           H  
ATOM    189  P    DC A   7      -2.313  -9.085   6.750  1.00  0.00           P  
ATOM    190  OP1  DC A   7      -2.594 -10.068   7.828  1.00  0.00           O  
ATOM    191  OP2  DC A   7      -3.437  -8.540   5.946  1.00  0.00           O  
ATOM    192  O5'  DC A   7      -1.511  -7.861   7.379  1.00  0.00           O  
ATOM    193  C5'  DC A   7      -1.089  -7.877   8.745  1.00  0.00           C  
ATOM    194  C4'  DC A   7      -0.794  -6.471   9.213  1.00  0.00           C  
ATOM    195  O4'  DC A   7       0.303  -5.936   8.436  1.00  0.00           O  
ATOM    196  C3'  DC A   7      -1.937  -5.480   9.022  1.00  0.00           C  
ATOM    197  O3'  DC A   7      -1.845  -4.422   9.983  1.00  0.00           O  
ATOM    198  C2'  DC A   7      -1.695  -4.963   7.617  1.00  0.00           C  
ATOM    199  C1'  DC A   7      -0.171  -4.957   7.516  1.00  0.00           C  
ATOM    200  N1   DC A   7       0.379  -5.293   6.188  1.00  0.00           N  
ATOM    201  C2   DC A   7       1.766  -5.443   6.056  1.00  0.00           C  
ATOM    202  O2   DC A   7       2.487  -5.268   7.050  1.00  0.00           O  
ATOM    203  N3   DC A   7       2.285  -5.773   4.852  1.00  0.00           N  
ATOM    204  C4   DC A   7       1.479  -5.952   3.805  1.00  0.00           C  
ATOM    205  N4   DC A   7       2.036  -6.285   2.640  1.00  0.00           N  
ATOM    206  C5   DC A   7       0.066  -5.798   3.903  1.00  0.00           C  
ATOM    207  C6   DC A   7      -0.437  -5.463   5.102  1.00  0.00           C  
ATOM    208  H5'  DC A   7      -0.188  -8.482   8.844  1.00  0.00           H  
ATOM    209 H5''  DC A   7      -1.876  -8.302   9.368  1.00  0.00           H  
ATOM    210  H4'  DC A   7      -0.585  -6.512  10.283  1.00  0.00           H  
ATOM    211  H3'  DC A   7      -2.905  -5.973   9.116  1.00  0.00           H  
ATOM    212  H2'  DC A   7      -2.156  -5.613   6.875  1.00  0.00           H  
ATOM    213 H2''  DC A   7      -2.115  -3.965   7.484  1.00  0.00           H  
ATOM    214  H1'  DC A   7       0.233  -3.991   7.822  1.00  0.00           H  
ATOM    215  H41  DC A   7       3.037  -6.402   2.577  1.00  0.00           H  
ATOM    216  H42  DC A   7       1.460  -6.430   1.823  1.00  0.00           H  
ATOM    217  H5   DC A   7      -0.580  -5.954   3.039  1.00  0.00           H  
ATOM    218  H6   DC A   7      -1.512  -5.312   5.205  1.00  0.00           H  
ATOM    219  P    DG A   8      -3.183  -3.716  10.528  1.00  0.00           P  
ATOM    220  OP1  DG A   8      -3.163  -3.772  12.012  1.00  0.00           O  
ATOM    221  OP2  DG A   8      -4.338  -4.287   9.788  1.00  0.00           O  
ATOM    222  O5'  DG A   8      -3.025  -2.194  10.082  1.00  0.00           O  
ATOM    223  C5'  DG A   8      -1.973  -1.377  10.602  1.00  0.00           C  
ATOM    224  C4'  DG A   8      -0.712  -1.560   9.788  1.00  0.00           C  
ATOM    225  O4'  DG A   8      -1.060  -2.049   8.468  1.00  0.00           O  
ATOM    226  C3'  DG A   8       0.091  -0.279   9.557  1.00  0.00           C  
ATOM    227  O3'  DG A   8       1.495  -0.563   9.553  1.00  0.00           O  
ATOM    228  C2'  DG A   8      -0.370   0.173   8.184  1.00  0.00           C  
ATOM    229  C1'  DG A   8      -0.591  -1.150   7.477  1.00  0.00           C  
ATOM    230  N9   DG A   8      -1.579  -1.104   6.405  1.00  0.00           N  
ATOM    231  C8   DG A   8      -2.914  -0.808   6.522  1.00  0.00           C  
ATOM    232  N7   DG A   8      -3.550  -0.837   5.383  1.00  0.00           N  
ATOM    233  C5   DG A   8      -2.573  -1.175   4.456  1.00  0.00           C  
ATOM    234  C6   DG A   8      -2.661  -1.356   3.051  1.00  0.00           C  
ATOM    235  O6   DG A   8      -3.654  -1.250   2.322  1.00  0.00           O  
ATOM    236  N1   DG A   8      -1.429  -1.693   2.501  1.00  0.00           N  
ATOM    237  C2   DG A   8      -0.263  -1.839   3.209  1.00  0.00           C  
ATOM    238  N2   DG A   8       0.823  -2.163   2.501  1.00  0.00           N  
ATOM    239  N3   DG A   8      -0.167  -1.676   4.517  1.00  0.00           N  
ATOM    240  C4   DG A   8      -1.352  -1.346   5.072  1.00  0.00           C  
ATOM    241  H5'  DG A   8      -1.772  -1.653  11.637  1.00  0.00           H  
ATOM    242 H5''  DG A   8      -2.272  -0.330  10.565  1.00  0.00           H  
ATOM    243  H4'  DG A   8      -0.062  -2.241  10.341  1.00  0.00           H  
ATOM    244  H3'  DG A   8      -0.124   0.464  10.324  1.00  0.00           H  
ATOM    245  H2'  DG A   8      -1.282   0.765   8.247  1.00  0.00           H  
ATOM    246 H2''  DG A   8       0.385   0.784   7.691  1.00  0.00           H  
ATOM    247  H1'  DG A   8       0.345  -1.543   7.077  1.00  0.00           H  
ATOM    248  H8   DG A   8      -3.390  -0.573   7.463  1.00  0.00           H  
ATOM    249  H1   DG A   8      -1.398  -1.841   1.501  1.00  0.00           H  
ATOM    250  H21  DG A   8       0.763  -2.298   1.499  1.00  0.00           H  
ATOM    251  H22  DG A   8       1.707  -2.281   2.974  1.00  0.00           H  
ATOM    252  P    DA A   9       2.551   0.630   9.324  1.00  0.00           P  
ATOM    253  OP1  DA A   9       3.814   0.273  10.020  1.00  0.00           O  
ATOM    254  OP2  DA A   9       1.869   1.907   9.655  1.00  0.00           O  
ATOM    255  O5'  DA A   9       2.820   0.611   7.753  1.00  0.00           O  
ATOM    256  C5'  DA A   9       3.639  -0.397   7.157  1.00  0.00           C  
ATOM    257  C4'  DA A   9       4.167   0.077   5.823  1.00  0.00           C  
ATOM    258  O4'  DA A   9       3.121  -0.077   4.831  1.00  0.00           O  
ATOM    259  C3'  DA A   9       4.592   1.549   5.774  1.00  0.00           C  
ATOM    260  O3'  DA A   9       5.839   1.676   5.078  1.00  0.00           O  
ATOM    261  C2'  DA A   9       3.467   2.224   5.007  1.00  0.00           C  
ATOM    262  C1'  DA A   9       2.978   1.122   4.096  1.00  0.00           C  
ATOM    263  N9   DA A   9       1.577   1.247   3.698  1.00  0.00           N  
ATOM    264  C8   DA A   9       0.478   1.376   4.511  1.00  0.00           C  
ATOM    265  N7   DA A   9      -0.653   1.483   3.858  1.00  0.00           N  
ATOM    266  C5   DA A   9      -0.275   1.416   2.524  1.00  0.00           C  
ATOM    267  C6   DA A   9      -1.012   1.471   1.330  1.00  0.00           C  
ATOM    268  N6   DA A   9      -2.337   1.610   1.283  1.00  0.00           N  
ATOM    269  N1   DA A   9      -0.331   1.375   0.167  1.00  0.00           N  
ATOM    270  C2   DA A   9       1.000   1.232   0.214  1.00  0.00           C  
ATOM    271  N3   DA A   9       1.803   1.168   1.273  1.00  0.00           N  
ATOM    272  C4   DA A   9       1.095   1.268   2.411  1.00  0.00           C  
ATOM    273  H5'  DA A   9       3.052  -1.303   7.005  1.00  0.00           H  
ATOM    274 H5''  DA A   9       4.479  -0.623   7.813  1.00  0.00           H  
ATOM    275  H4'  DA A   9       5.059  -0.510   5.598  1.00  0.00           H  
ATOM    276  H3'  DA A   9       4.701   1.958   6.778  1.00  0.00           H  
ATOM    277  H2'  DA A   9       2.687   2.583   5.678  1.00  0.00           H  
ATOM    278 H2''  DA A   9       3.828   3.078   4.435  1.00  0.00           H  
ATOM    279  H1'  DA A   9       3.594   1.047   3.198  1.00  0.00           H  
ATOM    280  H8   DA A   9       0.540   1.387   5.589  1.00  0.00           H  
ATOM    281  H61  DA A   9      -2.814   1.658   0.392  1.00  0.00           H  
ATOM    282  H62  DA A   9      -2.866   1.683   2.140  1.00  0.00           H  
ATOM    283  H2   DA A   9       1.497   1.158  -0.754  1.00  0.00           H  
ATOM    284  P    DT A  10       6.448   3.136   4.772  1.00  0.00           P  
ATOM    285  OP1  DT A  10       7.866   3.140   5.211  1.00  0.00           O  
ATOM    286  OP2  DT A  10       5.514   4.161   5.306  1.00  0.00           O  
ATOM    287  O5'  DT A  10       6.425   3.228   3.182  1.00  0.00           O  
ATOM    288  C5'  DT A  10       6.830   2.117   2.378  1.00  0.00           C  
ATOM    289  C4'  DT A  10       6.624   2.428   0.913  1.00  0.00           C  
ATOM    290  O4'  DT A  10       5.203   2.533   0.650  1.00  0.00           O  
ATOM    291  C3'  DT A  10       7.232   3.748   0.441  1.00  0.00           C  
ATOM    292  O3'  DT A  10       7.703   3.617  -0.906  1.00  0.00           O  
ATOM    293  C2'  DT A  10       6.063   4.711   0.517  1.00  0.00           C  
ATOM    294  C1'  DT A  10       4.901   3.817   0.128  1.00  0.00           C  
ATOM    295  N1   DT A  10       3.591   4.228   0.669  1.00  0.00           N  
ATOM    296  C2   DT A  10       2.546   4.379  -0.214  1.00  0.00           C  
ATOM    297  O2   DT A  10       2.655   4.193  -1.415  1.00  0.00           O  
ATOM    298  N3   DT A  10       1.364   4.758   0.360  1.00  0.00           N  
ATOM    299  C4   DT A  10       1.122   4.997   1.694  1.00  0.00           C  
ATOM    300  O4   DT A  10      -0.002   5.328   2.059  1.00  0.00           O  
ATOM    301  C5   DT A  10       2.261   4.824   2.567  1.00  0.00           C  
ATOM    302  C7   DT A  10       2.094   5.077   4.033  1.00  0.00           C  
ATOM    303  C6   DT A  10       3.428   4.451   2.021  1.00  0.00           C  
ATOM    304  H5'  DT A  10       6.241   1.239   2.642  1.00  0.00           H  
ATOM    305 H5''  DT A  10       7.885   1.905   2.552  1.00  0.00           H  
ATOM    306  H4'  DT A  10       7.110   1.637   0.338  1.00  0.00           H  
ATOM    307  H3'  DT A  10       8.057   4.055   1.084  1.00  0.00           H  
ATOM    308  H2'  DT A  10       5.951   5.121   1.521  1.00  0.00           H  
ATOM    309 H2''  DT A  10       6.193   5.550  -0.166  1.00  0.00           H  
ATOM    310  H1'  DT A  10       4.820   3.730  -0.957  1.00  0.00           H  
ATOM    311  H3   DT A  10       0.584   4.878  -0.271  1.00  0.00           H  
ATOM    312  H71  DT A  10       1.561   4.243   4.488  1.00  0.00           H  
ATOM    313  H72  DT A  10       1.526   5.995   4.182  1.00  0.00           H  
ATOM    314  H73  DT A  10       3.075   5.178   4.499  1.00  0.00           H  
ATOM    315  H6   DT A  10       4.288   4.317   2.677  1.00  0.00           H  
ATOM    316  P    DA A  11       8.744   4.690  -1.498  1.00  0.00           P  
ATOM    317  OP1  DA A  11      10.047   3.996  -1.658  1.00  0.00           O  
ATOM    318  OP2  DA A  11       8.670   5.930  -0.684  1.00  0.00           O  
ATOM    319  O5'  DA A  11       8.175   5.016  -2.951  1.00  0.00           O  
ATOM    320  C5'  DA A  11       8.226   4.042  -3.996  1.00  0.00           C  
ATOM    321  C4'  DA A  11       7.486   4.542  -5.215  1.00  0.00           C  
ATOM    322  O4'  DA A  11       6.102   4.776  -4.863  1.00  0.00           O  
ATOM    323  C3'  DA A  11       7.992   5.865  -5.785  1.00  0.00           C  
ATOM    324  O3'  DA A  11       7.781   5.924  -7.198  1.00  0.00           O  
ATOM    325  C2'  DA A  11       7.137   6.896  -5.072  1.00  0.00           C  
ATOM    326  C1'  DA A  11       5.816   6.169  -4.864  1.00  0.00           C  
ATOM    327  N9   DA A  11       5.150   6.488  -3.602  1.00  0.00           N  
ATOM    328  C8   DA A  11       5.721   6.575  -2.357  1.00  0.00           C  
ATOM    329  N7   DA A  11       4.872   6.878  -1.406  1.00  0.00           N  
ATOM    330  C5   DA A  11       3.660   7.000  -2.069  1.00  0.00           C  
ATOM    331  C6   DA A  11       2.365   7.311  -1.620  1.00  0.00           C  
ATOM    332  N6   DA A  11       2.065   7.562  -0.346  1.00  0.00           N  
ATOM    333  N1   DA A  11       1.376   7.355  -2.538  1.00  0.00           N  
ATOM    334  C2   DA A  11       1.678   7.101  -3.819  1.00  0.00           C  
ATOM    335  N3   DA A  11       2.855   6.797  -4.362  1.00  0.00           N  
ATOM    336  C4   DA A  11       3.816   6.763  -3.422  1.00  0.00           C  
ATOM    337  H5'  DA A  11       7.765   3.114  -3.655  1.00  0.00           H  
ATOM    338 H5''  DA A  11       9.264   3.846  -4.264  1.00  0.00           H  
ATOM    339  H4'  DA A  11       7.607   3.796  -6.002  1.00  0.00           H  
ATOM    340  H3'  DA A  11       9.053   6.001  -5.575  1.00  0.00           H  
ATOM    341 HO3'  DA A  11       6.936   5.504  -7.376  1.00  0.00           H  
ATOM    342  H2'  DA A  11       7.591   7.205  -4.131  1.00  0.00           H  
ATOM    343 H2''  DA A  11       7.005   7.790  -5.682  1.00  0.00           H  
ATOM    344  H1'  DA A  11       5.124   6.371  -5.683  1.00  0.00           H  
ATOM    345  H8   DA A  11       6.773   6.412  -2.178  1.00  0.00           H  
ATOM    346  H61  DA A  11       1.112   7.785  -0.086  1.00  0.00           H  
ATOM    347  H62  DA A  11       2.788   7.534   0.358  1.00  0.00           H  
ATOM    348  H2   DA A  11       0.841   7.151  -4.515  1.00  0.00           H  
TER     349       DA A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  O5'  DT A   1      -8.972  11.749  -4.263  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -7.668  11.899  -3.691  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -6.653  11.051  -4.420  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -5.449  10.981  -3.620  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -7.084   9.602  -4.675  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -6.839   9.249  -6.042  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.198   8.787  -3.748  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -4.966   9.656  -3.633  1.00  0.00           C  
ATOM      9  N1   DT A   1      -4.168   9.447  -2.409  1.00  0.00           N  
ATOM     10  C2   DT A   1      -2.862   9.033  -2.547  1.00  0.00           C  
ATOM     11  O2   DT A   1      -2.335   8.837  -3.629  1.00  0.00           O  
ATOM     12  N3   DT A   1      -2.191   8.855  -1.367  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.680   9.047  -0.093  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.954   8.838   0.875  1.00  0.00           O  
ATOM     15  C5   DT A   1      -4.055   9.486  -0.019  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.665   9.739   1.326  1.00  0.00           C  
ATOM     17  C6   DT A   1      -4.727   9.663  -1.166  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -7.695  11.598  -2.644  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -7.365  12.943  -3.751  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -6.490  11.502  -5.400  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.142   9.463  -4.455  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.679   8.621  -2.784  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -5.971   7.810  -4.172  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -4.319   9.540  -4.504  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.231   8.551  -1.437  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.958  10.288   1.948  1.00  0.00           H  
ATOM     27  H72  DT A   1      -5.576  10.325   1.208  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.903   8.788   1.802  1.00  0.00           H  
ATOM     29  H6   DT A   1      -5.764   9.993  -1.113  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -9.462  12.553  -4.078  1.00  0.00           H  
ATOM     31  P    DA A   2      -7.235   7.784  -6.575  1.00  0.00           P  
ATOM     32  OP1  DA A   2      -7.806   7.928  -7.939  1.00  0.00           O  
ATOM     33  OP2  DA A   2      -8.030   7.110  -5.516  1.00  0.00           O  
ATOM     34  O5'  DA A   2      -5.838   7.028  -6.696  1.00  0.00           O  
ATOM     35  C5'  DA A   2      -4.813   7.515  -7.564  1.00  0.00           C  
ATOM     36  C4'  DA A   2      -3.573   6.660  -7.446  1.00  0.00           C  
ATOM     37  O4'  DA A   2      -3.009   6.833  -6.122  1.00  0.00           O  
ATOM     38  C3'  DA A   2      -3.798   5.153  -7.620  1.00  0.00           C  
ATOM     39  O3'  DA A   2      -2.782   4.596  -8.462  1.00  0.00           O  
ATOM     40  C2'  DA A   2      -3.682   4.603  -6.209  1.00  0.00           C  
ATOM     41  C1'  DA A   2      -2.705   5.567  -5.571  1.00  0.00           C  
ATOM     42  N9   DA A   2      -2.805   5.673  -4.116  1.00  0.00           N  
ATOM     43  C8   DA A   2      -3.900   6.022  -3.367  1.00  0.00           C  
ATOM     44  N7   DA A   2      -3.674   6.037  -2.075  1.00  0.00           N  
ATOM     45  C5   DA A   2      -2.340   5.668  -1.967  1.00  0.00           C  
ATOM     46  C6   DA A   2      -1.492   5.495  -0.859  1.00  0.00           C  
ATOM     47  N6   DA A   2      -1.877   5.677   0.406  1.00  0.00           N  
ATOM     48  N1   DA A   2      -0.217   5.121  -1.097  1.00  0.00           N  
ATOM     49  C2   DA A   2       0.171   4.937  -2.366  1.00  0.00           C  
ATOM     50  N3   DA A   2      -0.532   5.068  -3.488  1.00  0.00           N  
ATOM     51  C4   DA A   2      -1.794   5.440  -3.216  1.00  0.00           C  
ATOM     52  H5'  DA A   2      -4.563   8.542  -7.296  1.00  0.00           H  
ATOM     53 H5''  DA A   2      -5.165   7.492  -8.596  1.00  0.00           H  
ATOM     54  H4'  DA A   2      -2.892   6.962  -8.243  1.00  0.00           H  
ATOM     55  H3'  DA A   2      -4.776   4.950  -8.055  1.00  0.00           H  
ATOM     56  H2'  DA A   2      -4.648   4.598  -5.704  1.00  0.00           H  
ATOM     57 H2''  DA A   2      -3.308   3.580  -6.212  1.00  0.00           H  
ATOM     58  H1'  DA A   2      -1.676   5.320  -5.836  1.00  0.00           H  
ATOM     59  H8   DA A   2      -4.860   6.256  -3.800  1.00  0.00           H  
ATOM     60  H61  DA A   2      -1.215   5.538   1.156  1.00  0.00           H  
ATOM     61  H62  DA A   2      -2.825   5.956   0.614  1.00  0.00           H  
ATOM     62  H2   DA A   2       1.212   4.640  -2.499  1.00  0.00           H  
ATOM     63  P    DT A   3      -2.927   3.089  -9.004  1.00  0.00           P  
ATOM     64  OP1  DT A   3      -2.459   3.059 -10.413  1.00  0.00           O  
ATOM     65  OP2  DT A   3      -4.296   2.614  -8.677  1.00  0.00           O  
ATOM     66  O5'  DT A   3      -1.893   2.260  -8.118  1.00  0.00           O  
ATOM     67  C5'  DT A   3      -0.494   2.267  -8.415  1.00  0.00           C  
ATOM     68  C4'  DT A   3       0.239   1.321  -7.495  1.00  0.00           C  
ATOM     69  O4'  DT A   3       0.117   1.812  -6.140  1.00  0.00           O  
ATOM     70  C3'  DT A   3      -0.300  -0.114  -7.485  1.00  0.00           C  
ATOM     71  O3'  DT A   3       0.761  -1.049  -7.698  1.00  0.00           O  
ATOM     72  C2'  DT A   3      -0.881  -0.291  -6.092  1.00  0.00           C  
ATOM     73  C1'  DT A   3      -0.112   0.723  -5.274  1.00  0.00           C  
ATOM     74  N1   DT A   3      -0.827   1.229  -4.089  1.00  0.00           N  
ATOM     75  C2   DT A   3      -0.182   1.195  -2.876  1.00  0.00           C  
ATOM     76  O2   DT A   3       0.951   0.767  -2.734  1.00  0.00           O  
ATOM     77  N3   DT A   3      -0.912   1.681  -1.826  1.00  0.00           N  
ATOM     78  C4   DT A   3      -2.195   2.183  -1.863  1.00  0.00           C  
ATOM     79  O4   DT A   3      -2.722   2.580  -0.829  1.00  0.00           O  
ATOM     80  C5   DT A   3      -2.816   2.190  -3.168  1.00  0.00           C  
ATOM     81  C7   DT A   3      -4.220   2.693  -3.300  1.00  0.00           C  
ATOM     82  C6   DT A   3      -2.112   1.720  -4.207  1.00  0.00           C  
ATOM     83  H5'  DT A   3      -0.096   3.273  -8.282  1.00  0.00           H  
ATOM     84 H5''  DT A   3      -0.337   1.955  -9.447  1.00  0.00           H  
ATOM     85  H4'  DT A   3       1.274   1.262  -7.836  1.00  0.00           H  
ATOM     86  H3'  DT A   3      -1.055  -0.252  -8.257  1.00  0.00           H  
ATOM     87  H2'  DT A   3      -1.954  -0.105  -6.082  1.00  0.00           H  
ATOM     88 H2''  DT A   3      -0.720  -1.304  -5.721  1.00  0.00           H  
ATOM     89  H1'  DT A   3       0.855   0.329  -4.962  1.00  0.00           H  
ATOM     90  H3   DT A   3      -0.463   1.664  -0.922  1.00  0.00           H  
ATOM     91  H71  DT A   3      -4.373   3.529  -2.618  1.00  0.00           H  
ATOM     92  H72  DT A   3      -4.918   1.893  -3.055  1.00  0.00           H  
ATOM     93  H73  DT A   3      -4.393   3.024  -4.324  1.00  0.00           H  
ATOM     94  H6   DT A   3      -2.577   1.726  -5.193  1.00  0.00           H  
ATOM     95  P    DC A   4       0.460  -2.432  -8.461  1.00  0.00           P  
ATOM     96  OP1  DC A   4       1.744  -3.160  -8.629  1.00  0.00           O  
ATOM     97  OP2  DC A   4      -0.360  -2.110  -9.657  1.00  0.00           O  
ATOM     98  O5'  DC A   4      -0.459  -3.246  -7.444  1.00  0.00           O  
ATOM     99  C5'  DC A   4       0.018  -4.426  -6.791  1.00  0.00           C  
ATOM    100  C4'  DC A   4       1.112  -4.083  -5.807  1.00  0.00           C  
ATOM    101  O4'  DC A   4       0.691  -2.956  -4.998  1.00  0.00           O  
ATOM    102  C3'  DC A   4       1.443  -5.203  -4.818  1.00  0.00           C  
ATOM    103  O3'  DC A   4       2.839  -5.200  -4.500  1.00  0.00           O  
ATOM    104  C2'  DC A   4       0.612  -4.840  -3.603  1.00  0.00           C  
ATOM    105  C1'  DC A   4       0.664  -3.327  -3.628  1.00  0.00           C  
ATOM    106  N1   DC A   4      -0.493  -2.670  -2.999  1.00  0.00           N  
ATOM    107  C2   DC A   4      -0.369  -2.196  -1.689  1.00  0.00           C  
ATOM    108  O2   DC A   4       0.713  -2.332  -1.100  1.00  0.00           O  
ATOM    109  N3   DC A   4      -1.431  -1.602  -1.099  1.00  0.00           N  
ATOM    110  C4   DC A   4      -2.577  -1.470  -1.767  1.00  0.00           C  
ATOM    111  N4   DC A   4      -3.595  -0.876  -1.145  1.00  0.00           N  
ATOM    112  C5   DC A   4      -2.731  -1.940  -3.104  1.00  0.00           C  
ATOM    113  C6   DC A   4      -1.673  -2.529  -3.674  1.00  0.00           C  
ATOM    114  H5'  DC A   4       0.411  -5.120  -7.534  1.00  0.00           H  
ATOM    115 H5''  DC A   4      -0.803  -4.905  -6.257  1.00  0.00           H  
ATOM    116  H4'  DC A   4       2.023  -3.890  -6.376  1.00  0.00           H  
ATOM    117  H3'  DC A   4       1.168  -6.178  -5.223  1.00  0.00           H  
ATOM    118  H2'  DC A   4      -0.404  -5.218  -3.695  1.00  0.00           H  
ATOM    119 H2''  DC A   4       1.036  -5.262  -2.692  1.00  0.00           H  
ATOM    120  H1'  DC A   4       1.575  -2.957  -3.158  1.00  0.00           H  
ATOM    121  H41  DC A   4      -3.488  -0.548  -0.196  1.00  0.00           H  
ATOM    122  H42  DC A   4      -4.477  -0.759  -1.620  1.00  0.00           H  
ATOM    123  H5   DC A   4      -3.672  -1.823  -3.639  1.00  0.00           H  
ATOM    124  H6   DC A   4      -1.757  -2.904  -4.695  1.00  0.00           H  
ATOM    125  P    DA A   5       3.565  -6.572  -4.075  1.00  0.00           P  
ATOM    126  OP1  DA A   5       4.974  -6.247  -3.737  1.00  0.00           O  
ATOM    127  OP2  DA A   5       3.277  -7.593  -5.115  1.00  0.00           O  
ATOM    128  O5'  DA A   5       2.818  -7.005  -2.735  1.00  0.00           O  
ATOM    129  C5'  DA A   5       3.117  -6.376  -1.487  1.00  0.00           C  
ATOM    130  C4'  DA A   5       2.208  -6.906  -0.403  1.00  0.00           C  
ATOM    131  O4'  DA A   5       0.891  -6.322  -0.569  1.00  0.00           O  
ATOM    132  C3'  DA A   5       1.999  -8.423  -0.414  1.00  0.00           C  
ATOM    133  O3'  DA A   5       1.995  -8.922   0.926  1.00  0.00           O  
ATOM    134  C2'  DA A   5       0.632  -8.587  -1.052  1.00  0.00           C  
ATOM    135  C1'  DA A   5      -0.083  -7.349  -0.558  1.00  0.00           C  
ATOM    136  N9   DA A   5      -1.211  -6.914  -1.381  1.00  0.00           N  
ATOM    137  C8   DA A   5      -1.373  -7.038  -2.739  1.00  0.00           C  
ATOM    138  N7   DA A   5      -2.510  -6.556  -3.182  1.00  0.00           N  
ATOM    139  C5   DA A   5      -3.136  -6.079  -2.038  1.00  0.00           C  
ATOM    140  C6   DA A   5      -4.376  -5.449  -1.830  1.00  0.00           C  
ATOM    141  N6   DA A   5      -5.247  -5.182  -2.805  1.00  0.00           N  
ATOM    142  N1   DA A   5      -4.698  -5.099  -0.566  1.00  0.00           N  
ATOM    143  C2   DA A   5      -3.827  -5.372   0.416  1.00  0.00           C  
ATOM    144  N3   DA A   5      -2.636  -5.959   0.345  1.00  0.00           N  
ATOM    145  C4   DA A   5      -2.347  -6.292  -0.924  1.00  0.00           C  
ATOM    146  H5'  DA A   5       2.976  -5.299  -1.577  1.00  0.00           H  
ATOM    147 H5''  DA A   5       4.154  -6.578  -1.214  1.00  0.00           H  
ATOM    148  H4'  DA A   5       2.666  -6.662   0.557  1.00  0.00           H  
ATOM    149  H3'  DA A   5       2.778  -8.927  -0.982  1.00  0.00           H  
ATOM    150  H2'  DA A   5       0.704  -8.617  -2.140  1.00  0.00           H  
ATOM    151 H2''  DA A   5       0.151  -9.510  -0.731  1.00  0.00           H  
ATOM    152  H1'  DA A   5      -0.428  -7.478   0.470  1.00  0.00           H  
ATOM    153  H8   DA A   5      -0.628  -7.482  -3.385  1.00  0.00           H  
ATOM    154  H61  DA A   5      -6.125  -4.734  -2.585  1.00  0.00           H  
ATOM    155  H62  DA A   5      -5.033  -5.436  -3.757  1.00  0.00           H  
ATOM    156  H2   DA A   5      -4.139  -5.072   1.415  1.00  0.00           H  
HETATM  157  P   0DT A   6       2.178 -10.496   1.194  1.00  0.00           P  
HETATM  158  OP1 0DT A   6       3.484 -10.701   1.868  1.00  0.00           O  
HETATM  159  OP2 0DT A   6       1.885 -11.217  -0.072  1.00  0.00           O  
HETATM  160  O5' 0DT A   6       1.021 -10.836   2.235  1.00  0.00           O  
HETATM  161  C5' 0DT A   6       0.394  -9.803   2.998  1.00  0.00           C  
HETATM  162  C4' 0DT A   6      -0.173 -10.371   4.280  1.00  0.00           C  
HETATM  163  O4' 0DT A   6      -0.428 -11.781   4.096  1.00  0.00           O  
HETATM  164  C3' 0DT A   6      -1.506  -9.784   4.732  1.00  0.00           C  
HETATM  165  O3' 0DT A   6      -1.644  -9.895   6.155  1.00  0.00           O  
HETATM  166  C2' 0DT A   6      -2.524 -10.660   4.021  1.00  0.00           C  
HETATM  167  C1' 0DT A   6      -1.814 -12.002   3.863  1.00  0.00           C  
HETATM  168  N1  0DT A   6      -1.957 -12.615   2.526  1.00  0.00           N  
HETATM  169  C2  0DT A   6      -2.456 -13.897   2.451  1.00  0.00           C  
HETATM  170  O2  0DT A   6      -2.763 -14.550   3.434  1.00  0.00           O  
HETATM  171  N3  0DT A   6      -2.582 -14.391   1.183  1.00  0.00           N  
HETATM  172  C4  0DT A   6      -2.269 -13.753   0.003  1.00  0.00           C  
HETATM  173  O4  0DT A   6      -2.454 -14.324  -1.067  1.00  0.00           O  
HETATM  174  C5  0DT A   6      -1.743 -12.413   0.147  1.00  0.00           C  
HETATM  175  C5M 0DT A   6      -1.414 -11.628  -1.085  1.00  0.00           C  
HETATM  176  C6  0DT A   6      -1.608 -11.914   1.385  1.00  0.00           C  
HETATM  177  H5' 0DT A   6      -0.414  -9.358   2.417  1.00  0.00           H  
HETATM  178 H5'' 0DT A   6       1.125  -9.033   3.241  1.00  0.00           H  
HETATM  179  H4' 0DT A   6       0.544 -10.165   5.076  1.00  0.00           H  
HETATM  180  H3' 0DT A   6      -1.594  -8.738   4.443  1.00  0.00           H  
HETATM  181  H2' 0DT A   6      -3.430 -10.780   4.616  1.00  0.00           H  
HETATM  182 H2'' 0DT A   6      -2.816 -10.233   3.062  1.00  0.00           H  
HETATM  183  H1' 0DT A   6      -2.167 -12.717   4.608  1.00  0.00           H  
HETATM  184  H3  0DT A   6      -2.942 -15.330   1.104  1.00  0.00           H  
HETATM  185  H71 0DT A   6      -0.336 -11.646  -1.251  1.00  0.00           H  
HETATM  186  H72 0DT A   6      -1.920 -12.070  -1.943  1.00  0.00           H  
HETATM  187  H73 0DT A   6      -1.747 -10.597  -0.960  1.00  0.00           H  
HETATM  188  H6  0DT A   6      -1.195 -10.910   1.496  1.00  0.00           H  
ATOM    189  P    DC A   7      -2.788  -9.059   6.918  1.00  0.00           P  
ATOM    190  OP1  DC A   7      -3.326  -9.929   7.997  1.00  0.00           O  
ATOM    191  OP2  DC A   7      -3.715  -8.489   5.906  1.00  0.00           O  
ATOM    192  O5'  DC A   7      -1.999  -7.852   7.599  1.00  0.00           O  
ATOM    193  C5'  DC A   7      -1.631  -7.898   8.979  1.00  0.00           C  
ATOM    194  C4'  DC A   7      -1.040  -6.575   9.411  1.00  0.00           C  
ATOM    195  O4'  DC A   7       0.006  -6.197   8.485  1.00  0.00           O  
ATOM    196  C3'  DC A   7      -2.016  -5.400   9.431  1.00  0.00           C  
ATOM    197  O3'  DC A   7      -1.649  -4.476  10.464  1.00  0.00           O  
ATOM    198  C2'  DC A   7      -1.838  -4.781   8.057  1.00  0.00           C  
ATOM    199  C1'  DC A   7      -0.369  -5.036   7.753  1.00  0.00           C  
ATOM    200  N1   DC A   7      -0.064  -5.288   6.334  1.00  0.00           N  
ATOM    201  C2   DC A   7       1.133  -4.795   5.801  1.00  0.00           C  
ATOM    202  O2   DC A   7       1.888  -4.136   6.530  1.00  0.00           O  
ATOM    203  N3   DC A   7       1.433  -5.048   4.507  1.00  0.00           N  
ATOM    204  C4   DC A   7       0.593  -5.759   3.753  1.00  0.00           C  
ATOM    205  N4   DC A   7       0.935  -5.989   2.485  1.00  0.00           N  
ATOM    206  C5   DC A   7      -0.635  -6.267   4.267  1.00  0.00           C  
ATOM    207  C6   DC A   7      -0.925  -6.003   5.548  1.00  0.00           C  
ATOM    208  H5'  DC A   7      -0.891  -8.685   9.134  1.00  0.00           H  
ATOM    209 H5''  DC A   7      -2.510  -8.111   9.587  1.00  0.00           H  
ATOM    210  H4'  DC A   7      -0.680  -6.697  10.435  1.00  0.00           H  
ATOM    211  H3'  DC A   7      -3.038  -5.739   9.597  1.00  0.00           H  
ATOM    212  H2'  DC A   7      -2.499  -5.244   7.326  1.00  0.00           H  
ATOM    213 H2''  DC A   7      -2.060  -3.712   8.070  1.00  0.00           H  
ATOM    214  H1'  DC A   7       0.249  -4.205   8.098  1.00  0.00           H  
ATOM    215  H41  DC A   7       1.803  -5.621   2.125  1.00  0.00           H  
ATOM    216  H42  DC A   7       0.326  -6.522   1.882  1.00  0.00           H  
ATOM    217  H5   DC A   7      -1.308  -6.855   3.643  1.00  0.00           H  
ATOM    218  H6   DC A   7      -1.868  -6.355   5.967  1.00  0.00           H  
ATOM    219  P    DG A   8      -2.629  -3.255  10.832  1.00  0.00           P  
ATOM    220  OP1  DG A   8      -1.991  -2.461  11.913  1.00  0.00           O  
ATOM    221  OP2  DG A   8      -3.990  -3.816  11.043  1.00  0.00           O  
ATOM    222  O5'  DG A   8      -2.657  -2.374   9.503  1.00  0.00           O  
ATOM    223  C5'  DG A   8      -1.867  -1.191   9.384  1.00  0.00           C  
ATOM    224  C4'  DG A   8      -0.481  -1.534   8.888  1.00  0.00           C  
ATOM    225  O4'  DG A   8      -0.578  -2.109   7.563  1.00  0.00           O  
ATOM    226  C3'  DG A   8       0.458  -0.339   8.748  1.00  0.00           C  
ATOM    227  O3'  DG A   8       1.816  -0.734   8.971  1.00  0.00           O  
ATOM    228  C2'  DG A   8       0.253   0.093   7.308  1.00  0.00           C  
ATOM    229  C1'  DG A   8      -0.076  -1.204   6.585  1.00  0.00           C  
ATOM    230  N9   DG A   8      -1.095  -1.050   5.553  1.00  0.00           N  
ATOM    231  C8   DG A   8      -2.398  -0.674   5.752  1.00  0.00           C  
ATOM    232  N7   DG A   8      -3.090  -0.602   4.650  1.00  0.00           N  
ATOM    233  C5   DG A   8      -2.187  -0.957   3.656  1.00  0.00           C  
ATOM    234  C6   DG A   8      -2.361  -1.059   2.253  1.00  0.00           C  
ATOM    235  O6   DG A   8      -3.380  -0.848   1.588  1.00  0.00           O  
ATOM    236  N1   DG A   8      -1.188  -1.452   1.618  1.00  0.00           N  
ATOM    237  C2   DG A   8       0.002  -1.711   2.254  1.00  0.00           C  
ATOM    238  N2   DG A   8       1.021  -2.079   1.469  1.00  0.00           N  
ATOM    239  N3   DG A   8       0.179  -1.618   3.562  1.00  0.00           N  
ATOM    240  C4   DG A   8      -0.950  -1.239   4.197  1.00  0.00           C  
ATOM    241  H5'  DG A   8      -1.788  -0.702  10.355  1.00  0.00           H  
ATOM    242 H5''  DG A   8      -2.338  -0.506   8.680  1.00  0.00           H  
ATOM    243  H4'  DG A   8      -0.027  -2.208   9.618  1.00  0.00           H  
ATOM    244  H3'  DG A   8       0.194   0.452   9.450  1.00  0.00           H  
ATOM    245  H2'  DG A   8      -0.549   0.827   7.223  1.00  0.00           H  
ATOM    246 H2''  DG A   8       1.153   0.542   6.896  1.00  0.00           H  
ATOM    247  H1'  DG A   8       0.814  -1.646   6.137  1.00  0.00           H  
ATOM    248  H8   DG A   8      -2.807  -0.460   6.727  1.00  0.00           H  
ATOM    249  H1   DG A   8      -1.223  -1.550   0.611  1.00  0.00           H  
ATOM    250  H21  DG A   8       0.898  -2.154   0.467  1.00  0.00           H  
ATOM    251  H22  DG A   8       1.919  -2.282   1.884  1.00  0.00           H  
ATOM    252  P    DA A   9       2.961   0.389   9.112  1.00  0.00           P  
ATOM    253  OP1  DA A   9       3.975  -0.097  10.082  1.00  0.00           O  
ATOM    254  OP2  DA A   9       2.292   1.694   9.344  1.00  0.00           O  
ATOM    255  O5'  DA A   9       3.634   0.441   7.667  1.00  0.00           O  
ATOM    256  C5'  DA A   9       4.390  -0.665   7.168  1.00  0.00           C  
ATOM    257  C4'  DA A   9       4.866  -0.382   5.761  1.00  0.00           C  
ATOM    258  O4'  DA A   9       3.715  -0.301   4.884  1.00  0.00           O  
ATOM    259  C3'  DA A   9       5.626   0.937   5.583  1.00  0.00           C  
ATOM    260  O3'  DA A   9       6.760   0.733   4.729  1.00  0.00           O  
ATOM    261  C2'  DA A   9       4.606   1.851   4.927  1.00  0.00           C  
ATOM    262  C1'  DA A   9       3.799   0.874   4.102  1.00  0.00           C  
ATOM    263  N9   DA A   9       2.439   1.308   3.788  1.00  0.00           N  
ATOM    264  C8   DA A   9       1.504   1.855   4.633  1.00  0.00           C  
ATOM    265  N7   DA A   9       0.368   2.145   4.048  1.00  0.00           N  
ATOM    266  C5   DA A   9       0.567   1.765   2.727  1.00  0.00           C  
ATOM    267  C6   DA A   9      -0.259   1.814   1.593  1.00  0.00           C  
ATOM    268  N6   DA A   9      -1.507   2.286   1.604  1.00  0.00           N  
ATOM    269  N1   DA A   9       0.247   1.355   0.428  1.00  0.00           N  
ATOM    270  C2   DA A   9       1.500   0.879   0.416  1.00  0.00           C  
ATOM    271  N3   DA A   9       2.372   0.783   1.413  1.00  0.00           N  
ATOM    272  C4   DA A   9       1.839   1.248   2.555  1.00  0.00           C  
ATOM    273  H5'  DA A   9       3.769  -1.560   7.160  1.00  0.00           H  
ATOM    274 H5''  DA A   9       5.255  -0.836   7.809  1.00  0.00           H  
ATOM    275  H4'  DA A   9       5.559  -1.179   5.486  1.00  0.00           H  
ATOM    276  H3'  DA A   9       5.965   1.327   6.542  1.00  0.00           H  
ATOM    277  H2'  DA A   9       3.998   2.365   5.672  1.00  0.00           H  
ATOM    278 H2''  DA A   9       5.089   2.614   4.317  1.00  0.00           H  
ATOM    279  H1'  DA A   9       4.312   0.626   3.171  1.00  0.00           H  
ATOM    280  H8   DA A   9       1.688   2.031   5.683  1.00  0.00           H  
ATOM    281  H61  DA A   9      -2.050   2.299   0.750  1.00  0.00           H  
ATOM    282  H62  DA A   9      -1.906   2.633   2.463  1.00  0.00           H  
ATOM    283  H2   DA A   9       1.853   0.518  -0.551  1.00  0.00           H  
ATOM    284  P    DT A  10       7.636   1.992   4.241  1.00  0.00           P  
ATOM    285  OP1  DT A  10       9.053   1.560   4.159  1.00  0.00           O  
ATOM    286  OP2  DT A  10       7.274   3.162   5.086  1.00  0.00           O  
ATOM    287  O5'  DT A  10       7.114   2.272   2.762  1.00  0.00           O  
ATOM    288  C5'  DT A  10       7.149   1.249   1.764  1.00  0.00           C  
ATOM    289  C4'  DT A  10       6.782   1.820   0.414  1.00  0.00           C  
ATOM    290  O4'  DT A  10       5.362   2.108   0.398  1.00  0.00           O  
ATOM    291  C3'  DT A  10       7.487   3.129   0.046  1.00  0.00           C  
ATOM    292  O3'  DT A  10       7.895   3.100  -1.327  1.00  0.00           O  
ATOM    293  C2'  DT A  10       6.420   4.188   0.266  1.00  0.00           C  
ATOM    294  C1'  DT A  10       5.147   3.433  -0.051  1.00  0.00           C  
ATOM    295  N1   DT A  10       3.939   3.951   0.619  1.00  0.00           N  
ATOM    296  C2   DT A  10       2.841   4.246  -0.158  1.00  0.00           C  
ATOM    297  O2   DT A  10       2.819   4.096  -1.368  1.00  0.00           O  
ATOM    298  N3   DT A  10       1.763   4.724   0.537  1.00  0.00           N  
ATOM    299  C4   DT A  10       1.670   4.932   1.895  1.00  0.00           C  
ATOM    300  O4   DT A  10       0.626   5.364   2.376  1.00  0.00           O  
ATOM    301  C5   DT A  10       2.857   4.603   2.651  1.00  0.00           C  
ATOM    302  C7   DT A  10       2.852   4.811   4.134  1.00  0.00           C  
ATOM    303  C6   DT A  10       3.923   4.134   1.986  1.00  0.00           C  
ATOM    304  H5'  DT A  10       6.439   0.462   2.022  1.00  0.00           H  
ATOM    305 H5''  DT A  10       8.150   0.822   1.710  1.00  0.00           H  
ATOM    306  H4'  DT A  10       7.077   1.087  -0.341  1.00  0.00           H  
ATOM    307  H3'  DT A  10       8.360   3.295   0.676  1.00  0.00           H  
ATOM    308  H2'  DT A  10       6.436   4.560   1.291  1.00  0.00           H  
ATOM    309 H2''  DT A  10       6.563   5.041  -0.395  1.00  0.00           H  
ATOM    310  H1'  DT A  10       4.965   3.401  -1.127  1.00  0.00           H  
ATOM    311  H3   DT A  10       0.946   4.958  -0.009  1.00  0.00           H  
ATOM    312  H71  DT A  10       1.925   4.420   4.552  1.00  0.00           H  
ATOM    313  H72  DT A  10       2.926   5.877   4.352  1.00  0.00           H  
ATOM    314  H73  DT A  10       3.699   4.290   4.578  1.00  0.00           H  
ATOM    315  H6   DT A  10       4.820   3.883   2.554  1.00  0.00           H  
ATOM    316  P    DA A  11       8.742   4.325  -1.936  1.00  0.00           P  
ATOM    317  OP1  DA A  11       9.734   3.751  -2.880  1.00  0.00           O  
ATOM    318  OP2  DA A  11       9.206   5.186  -0.817  1.00  0.00           O  
ATOM    319  O5'  DA A  11       7.670   5.145  -2.784  1.00  0.00           O  
ATOM    320  C5'  DA A  11       6.960   4.533  -3.862  1.00  0.00           C  
ATOM    321  C4'  DA A  11       6.266   5.584  -4.696  1.00  0.00           C  
ATOM    322  O4'  DA A  11       4.971   5.865  -4.108  1.00  0.00           O  
ATOM    323  C3'  DA A  11       6.987   6.932  -4.774  1.00  0.00           C  
ATOM    324  O3'  DA A  11       6.793   7.543  -6.051  1.00  0.00           O  
ATOM    325  C2'  DA A  11       6.311   7.747  -3.688  1.00  0.00           C  
ATOM    326  C1'  DA A  11       4.884   7.236  -3.754  1.00  0.00           C  
ATOM    327  N9   DA A  11       4.139   7.328  -2.498  1.00  0.00           N  
ATOM    328  C8   DA A  11       4.611   7.161  -1.219  1.00  0.00           C  
ATOM    329  N7   DA A  11       3.695   7.312  -0.293  1.00  0.00           N  
ATOM    330  C5   DA A  11       2.541   7.598  -1.010  1.00  0.00           C  
ATOM    331  C6   DA A  11       1.220   7.866  -0.611  1.00  0.00           C  
ATOM    332  N6   DA A  11       0.820   7.893   0.662  1.00  0.00           N  
ATOM    333  N1   DA A  11       0.309   8.110  -1.578  1.00  0.00           N  
ATOM    334  C2   DA A  11       0.709   8.085  -2.856  1.00  0.00           C  
ATOM    335  N3   DA A  11       1.919   7.849  -3.356  1.00  0.00           N  
ATOM    336  C4   DA A  11       2.800   7.610  -2.370  1.00  0.00           C  
ATOM    337  H5'  DA A  11       6.214   3.844  -3.466  1.00  0.00           H  
ATOM    338 H5''  DA A  11       7.656   3.979  -4.493  1.00  0.00           H  
ATOM    339  H4'  DA A  11       6.201   5.205  -5.718  1.00  0.00           H  
ATOM    340  H3'  DA A  11       8.055   6.816  -4.590  1.00  0.00           H  
ATOM    341 HO3'  DA A  11       6.409   6.880  -6.633  1.00  0.00           H  
ATOM    342  H2'  DA A  11       6.769   7.571  -2.715  1.00  0.00           H  
ATOM    343 H2''  DA A  11       6.380   8.815  -3.894  1.00  0.00           H  
ATOM    344  H1'  DA A  11       4.320   7.750  -4.534  1.00  0.00           H  
ATOM    345  H8   DA A  11       5.642   6.927  -0.996  1.00  0.00           H  
ATOM    346  H61  DA A  11      -0.145   8.095   0.882  1.00  0.00           H  
ATOM    347  H62  DA A  11       1.482   7.715   1.404  1.00  0.00           H  
ATOM    348  H2   DA A  11      -0.068   8.286  -3.593  1.00  0.00           H  
TER     349       DA A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  O5'  DT A   1      -8.243   9.853  -0.899  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -8.186  10.411  -2.214  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -7.198   9.664  -3.079  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -5.872   9.823  -2.518  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -7.439   8.152  -3.180  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -7.380   7.739  -4.551  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.293   7.547  -2.384  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -5.207   8.579  -2.574  1.00  0.00           C  
ATOM      9  N1   DT A   1      -4.150   8.572  -1.545  1.00  0.00           N  
ATOM     10  C2   DT A   1      -2.855   8.342  -1.950  1.00  0.00           C  
ATOM     11  O2   DT A   1      -2.544   8.149  -3.112  1.00  0.00           O  
ATOM     12  N3   DT A   1      -1.931   8.346  -0.939  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.165   8.551   0.403  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.229   8.514   1.197  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.546   8.790   0.760  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.890   9.034   2.196  1.00  0.00           C  
ATOM     17  C6   DT A   1      -4.462   8.790  -0.219  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -7.883  11.456  -2.151  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -9.172  10.358  -2.675  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -7.283  10.060  -4.092  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.410   7.881  -2.767  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.564   7.419  -1.337  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -6.013   6.570  -2.772  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -4.743   8.487  -3.560  1.00  0.00           H  
ATOM     25  H3   DT A   1      -0.971   8.184  -1.207  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.392   8.293   2.821  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.559  10.031   2.484  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.969   8.957   2.330  1.00  0.00           H  
ATOM     29  H6   DT A   1      -5.504   8.972   0.046  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -7.338   9.755  -0.597  1.00  0.00           H  
ATOM     31  P    DA A   2      -7.586   6.189  -4.933  1.00  0.00           P  
ATOM     32  OP1  DA A   2      -8.585   6.108  -6.029  1.00  0.00           O  
ATOM     33  OP2  DA A   2      -7.814   5.427  -3.679  1.00  0.00           O  
ATOM     34  O5'  DA A   2      -6.172   5.752  -5.522  1.00  0.00           O  
ATOM     35  C5'  DA A   2      -5.479   6.579  -6.460  1.00  0.00           C  
ATOM     36  C4'  DA A   2      -4.258   5.863  -6.989  1.00  0.00           C  
ATOM     37  O4'  DA A   2      -3.183   6.003  -6.030  1.00  0.00           O  
ATOM     38  C3'  DA A   2      -4.429   4.360  -7.201  1.00  0.00           C  
ATOM     39  O3'  DA A   2      -3.626   3.924  -8.303  1.00  0.00           O  
ATOM     40  C2'  DA A   2      -3.932   3.768  -5.895  1.00  0.00           C  
ATOM     41  C1'  DA A   2      -2.843   4.740  -5.472  1.00  0.00           C  
ATOM     42  N9   DA A   2      -2.721   4.912  -4.025  1.00  0.00           N  
ATOM     43  C8   DA A   2      -3.724   5.179  -3.127  1.00  0.00           C  
ATOM     44  N7   DA A   2      -3.309   5.288  -1.889  1.00  0.00           N  
ATOM     45  C5   DA A   2      -1.940   5.077  -1.976  1.00  0.00           C  
ATOM     46  C6   DA A   2      -0.923   5.061  -1.008  1.00  0.00           C  
ATOM     47  N6   DA A   2      -1.132   5.272   0.292  1.00  0.00           N  
ATOM     48  N1   DA A   2       0.338   4.818  -1.427  1.00  0.00           N  
ATOM     49  C2   DA A   2       0.551   4.607  -2.733  1.00  0.00           C  
ATOM     50  N3   DA A   2      -0.321   4.597  -3.737  1.00  0.00           N  
ATOM     51  C4   DA A   2      -1.565   4.842  -3.286  1.00  0.00           C  
ATOM     52  H5'  DA A   2      -5.168   7.504  -5.974  1.00  0.00           H  
ATOM     53 H5''  DA A   2      -6.140   6.821  -7.293  1.00  0.00           H  
ATOM     54  H4'  DA A   2      -4.022   6.292  -7.964  1.00  0.00           H  
ATOM     55  H3'  DA A   2      -5.471   4.106  -7.392  1.00  0.00           H  
ATOM     56  H2'  DA A   2      -4.734   3.700  -5.161  1.00  0.00           H  
ATOM     57 H2''  DA A   2      -3.535   2.764  -6.041  1.00  0.00           H  
ATOM     58  H1'  DA A   2      -1.873   4.443  -5.872  1.00  0.00           H  
ATOM     59  H8   DA A   2      -4.758   5.286  -3.415  1.00  0.00           H  
ATOM     60  H61  DA A   2      -0.356   5.252   0.941  1.00  0.00           H  
ATOM     61  H62  DA A   2      -2.064   5.457   0.633  1.00  0.00           H  
ATOM     62  H2   DA A   2       1.587   4.416  -3.012  1.00  0.00           H  
ATOM     63  P    DT A   3      -3.727   2.402  -8.815  1.00  0.00           P  
ATOM     64  OP1  DT A   3      -3.353   2.374 -10.251  1.00  0.00           O  
ATOM     65  OP2  DT A   3      -5.045   1.864  -8.390  1.00  0.00           O  
ATOM     66  O5'  DT A   3      -2.596   1.644  -7.988  1.00  0.00           O  
ATOM     67  C5'  DT A   3      -1.214   1.951  -8.182  1.00  0.00           C  
ATOM     68  C4'  DT A   3      -0.364   1.154  -7.221  1.00  0.00           C  
ATOM     69  O4'  DT A   3      -0.545   1.694  -5.891  1.00  0.00           O  
ATOM     70  C3'  DT A   3      -0.710  -0.337  -7.131  1.00  0.00           C  
ATOM     71  O3'  DT A   3       0.474  -1.129  -7.278  1.00  0.00           O  
ATOM     72  C2'  DT A   3      -1.287  -0.502  -5.734  1.00  0.00           C  
ATOM     73  C1'  DT A   3      -0.624   0.627  -4.974  1.00  0.00           C  
ATOM     74  N1   DT A   3      -1.353   1.098  -3.781  1.00  0.00           N  
ATOM     75  C2   DT A   3      -0.624   1.349  -2.640  1.00  0.00           C  
ATOM     76  O2   DT A   3       0.586   1.209  -2.579  1.00  0.00           O  
ATOM     77  N3   DT A   3      -1.365   1.770  -1.571  1.00  0.00           N  
ATOM     78  C4   DT A   3      -2.727   1.963  -1.521  1.00  0.00           C  
ATOM     79  O4   DT A   3      -3.252   2.328  -0.473  1.00  0.00           O  
ATOM     80  C5   DT A   3      -3.434   1.688  -2.753  1.00  0.00           C  
ATOM     81  C7   DT A   3      -4.920   1.858  -2.790  1.00  0.00           C  
ATOM     82  C6   DT A   3      -2.722   1.276  -3.813  1.00  0.00           C  
ATOM     83  H5'  DT A   3      -1.047   3.014  -8.010  1.00  0.00           H  
ATOM     84 H5''  DT A   3      -0.923   1.705  -9.205  1.00  0.00           H  
ATOM     85  H4'  DT A   3       0.669   1.213  -7.570  1.00  0.00           H  
ATOM     86  H3'  DT A   3      -1.426  -0.620  -7.902  1.00  0.00           H  
ATOM     87  H2'  DT A   3      -2.374  -0.413  -5.742  1.00  0.00           H  
ATOM     88 H2''  DT A   3      -1.041  -1.476  -5.315  1.00  0.00           H  
ATOM     89  H1'  DT A   3       0.394   0.357  -4.681  1.00  0.00           H  
ATOM     90  H3   DT A   3      -0.849   1.954  -0.722  1.00  0.00           H  
ATOM     91  H71  DT A   3      -5.170   2.760  -3.350  1.00  0.00           H  
ATOM     92  H72  DT A   3      -5.302   1.945  -1.773  1.00  0.00           H  
ATOM     93  H73  DT A   3      -5.373   0.993  -3.274  1.00  0.00           H  
ATOM     94  H6   DT A   3      -3.251   1.073  -4.745  1.00  0.00           H  
ATOM     95  P    DC A   4       0.356  -2.725  -7.445  1.00  0.00           P  
ATOM     96  OP1  DC A   4       1.188  -3.133  -8.605  1.00  0.00           O  
ATOM     97  OP2  DC A   4      -1.086  -3.082  -7.416  1.00  0.00           O  
ATOM     98  O5'  DC A   4       1.025  -3.300  -6.118  1.00  0.00           O  
ATOM     99  C5'  DC A   4       2.436  -3.505  -6.035  1.00  0.00           C  
ATOM    100  C4'  DC A   4       2.773  -4.329  -4.813  1.00  0.00           C  
ATOM    101  O4'  DC A   4       2.263  -3.655  -3.637  1.00  0.00           O  
ATOM    102  C3'  DC A   4       2.160  -5.729  -4.786  1.00  0.00           C  
ATOM    103  O3'  DC A   4       3.047  -6.641  -4.128  1.00  0.00           O  
ATOM    104  C2'  DC A   4       0.888  -5.530  -3.983  1.00  0.00           C  
ATOM    105  C1'  DC A   4       1.310  -4.475  -2.975  1.00  0.00           C  
ATOM    106  N1   DC A   4       0.227  -3.602  -2.489  1.00  0.00           N  
ATOM    107  C2   DC A   4       0.198  -3.257  -1.135  1.00  0.00           C  
ATOM    108  O2   DC A   4       1.073  -3.708  -0.381  1.00  0.00           O  
ATOM    109  N3   DC A   4      -0.781  -2.444  -0.680  1.00  0.00           N  
ATOM    110  C4   DC A   4      -1.708  -1.982  -1.520  1.00  0.00           C  
ATOM    111  N4   DC A   4      -2.648  -1.174  -1.027  1.00  0.00           N  
ATOM    112  C5   DC A   4      -1.711  -2.325  -2.904  1.00  0.00           C  
ATOM    113  C6   DC A   4      -0.732  -3.129  -3.342  1.00  0.00           C  
ATOM    114  H5'  DC A   4       2.943  -2.542  -5.965  1.00  0.00           H  
ATOM    115 H5''  DC A   4       2.785  -4.029  -6.925  1.00  0.00           H  
ATOM    116  H4'  DC A   4       3.857  -4.462  -4.794  1.00  0.00           H  
ATOM    117  H3'  DC A   4       1.955  -6.089  -5.794  1.00  0.00           H  
ATOM    118  H2'  DC A   4       0.068  -5.195  -4.616  1.00  0.00           H  
ATOM    119 H2''  DC A   4       0.575  -6.456  -3.503  1.00  0.00           H  
ATOM    120  H1'  DC A   4       1.799  -4.933  -2.116  1.00  0.00           H  
ATOM    121  H41  DC A   4      -2.637  -0.942  -0.045  1.00  0.00           H  
ATOM    122  H42  DC A   4      -3.368  -0.799  -1.625  1.00  0.00           H  
ATOM    123  H5   DC A   4      -2.480  -1.951  -3.579  1.00  0.00           H  
ATOM    124  H6   DC A   4      -0.703  -3.408  -4.396  1.00  0.00           H  
ATOM    125  P    DA A   5       2.870  -8.226  -4.342  1.00  0.00           P  
ATOM    126  OP1  DA A   5       4.029  -8.690  -5.146  1.00  0.00           O  
ATOM    127  OP2  DA A   5       1.491  -8.492  -4.823  1.00  0.00           O  
ATOM    128  O5'  DA A   5       3.010  -8.834  -2.876  1.00  0.00           O  
ATOM    129  C5'  DA A   5       3.467  -8.032  -1.783  1.00  0.00           C  
ATOM    130  C4'  DA A   5       2.544  -8.192  -0.598  1.00  0.00           C  
ATOM    131  O4'  DA A   5       1.328  -7.447  -0.850  1.00  0.00           O  
ATOM    132  C3'  DA A   5       2.101  -9.629  -0.318  1.00  0.00           C  
ATOM    133  O3'  DA A   5       1.941  -9.836   1.091  1.00  0.00           O  
ATOM    134  C2'  DA A   5       0.772  -9.720  -1.040  1.00  0.00           C  
ATOM    135  C1'  DA A   5       0.211  -8.323  -0.847  1.00  0.00           C  
ATOM    136  N9   DA A   5      -0.710  -7.881  -1.895  1.00  0.00           N  
ATOM    137  C8   DA A   5      -0.892  -8.426  -3.142  1.00  0.00           C  
ATOM    138  N7   DA A   5      -1.798  -7.810  -3.861  1.00  0.00           N  
ATOM    139  C5   DA A   5      -2.241  -6.788  -3.034  1.00  0.00           C  
ATOM    140  C6   DA A   5      -3.202  -5.776  -3.212  1.00  0.00           C  
ATOM    141  N6   DA A   5      -3.919  -5.621  -4.326  1.00  0.00           N  
ATOM    142  N1   DA A   5      -3.403  -4.915  -2.192  1.00  0.00           N  
ATOM    143  C2   DA A   5      -2.684  -5.069  -1.073  1.00  0.00           C  
ATOM    144  N3   DA A   5      -1.755  -5.979  -0.787  1.00  0.00           N  
ATOM    145  C4   DA A   5      -1.579  -6.818  -1.821  1.00  0.00           C  
ATOM    146  H5'  DA A   5       3.487  -6.983  -2.079  1.00  0.00           H  
ATOM    147 H5''  DA A   5       4.472  -8.341  -1.497  1.00  0.00           H  
ATOM    148  H4'  DA A   5       3.081  -7.850   0.289  1.00  0.00           H  
ATOM    149  H3'  DA A   5       2.822 -10.346  -0.705  1.00  0.00           H  
ATOM    150  H2'  DA A   5       0.911  -9.968  -2.091  1.00  0.00           H  
ATOM    151 H2''  DA A   5       0.139 -10.492  -0.605  1.00  0.00           H  
ATOM    152  H1'  DA A   5      -0.288  -8.230   0.119  1.00  0.00           H  
ATOM    153  H8   DA A   5      -0.336  -9.280  -3.499  1.00  0.00           H  
ATOM    154  H61  DA A   5      -4.593  -4.872  -4.384  1.00  0.00           H  
ATOM    155  H62  DA A   5      -3.794  -6.249  -5.107  1.00  0.00           H  
ATOM    156  H2   DA A   5      -2.888  -4.344  -0.286  1.00  0.00           H  
HETATM  157  P   0DT A   6       1.488 -11.278   1.641  1.00  0.00           P  
HETATM  158  OP1 0DT A   6       2.225 -11.547   2.902  1.00  0.00           O  
HETATM  159  OP2 0DT A   6       1.577 -12.247   0.518  1.00  0.00           O  
HETATM  160  O5' 0DT A   6      -0.052 -11.079   1.998  1.00  0.00           O  
HETATM  161  C5' 0DT A   6      -0.519  -9.856   2.571  1.00  0.00           C  
HETATM  162  C4' 0DT A   6      -1.457 -10.143   3.722  1.00  0.00           C  
HETATM  163  O4' 0DT A   6      -1.969 -11.487   3.592  1.00  0.00           O  
HETATM  164  C3' 0DT A   6      -2.684  -9.239   3.794  1.00  0.00           C  
HETATM  165  O3' 0DT A   6      -3.079  -9.028   5.155  1.00  0.00           O  
HETATM  166  C2' 0DT A   6      -3.754 -10.015   3.043  1.00  0.00           C  
HETATM  167  C1' 0DT A   6      -3.301 -11.471   3.102  1.00  0.00           C  
HETATM  168  N1  0DT A   6      -3.314 -12.161   1.795  1.00  0.00           N  
HETATM  169  C2  0DT A   6      -4.087 -13.292   1.664  1.00  0.00           C  
HETATM  170  O2  0DT A   6      -4.750 -13.755   2.577  1.00  0.00           O  
HETATM  171  N3  0DT A   6      -4.060 -13.866   0.422  1.00  0.00           N  
HETATM  172  C4  0DT A   6      -3.354 -13.436  -0.680  1.00  0.00           C  
HETATM  173  O4  0DT A   6      -3.434 -14.058  -1.734  1.00  0.00           O  
HETATM  174  C5  0DT A   6      -2.561 -12.247  -0.478  1.00  0.00           C  
HETATM  175  C5M 0DT A   6      -1.798 -11.681  -1.635  1.00  0.00           C  
HETATM  176  C6  0DT A   6      -2.571 -11.674   0.735  1.00  0.00           C  
HETATM  177  H5' 0DT A   6      -1.048  -9.277   1.815  1.00  0.00           H  
HETATM  178 H5'' 0DT A   6       0.328  -9.277   2.936  1.00  0.00           H  
HETATM  179  H4' 0DT A   6      -0.898  -9.984   4.646  1.00  0.00           H  
HETATM  180  H3' 0DT A   6      -2.485  -8.275   3.331  1.00  0.00           H  
HETATM  181  H2' 0DT A   6      -4.726  -9.920   3.529  1.00  0.00           H  
HETATM  182 H2'' 0DT A   6      -3.862  -9.657   2.022  1.00  0.00           H  
HETATM  183  H1' 0DT A   6      -3.920 -12.042   3.797  1.00  0.00           H  
HETATM  184  H3  0DT A   6      -4.619 -14.696   0.298  1.00  0.00           H  
HETATM  185  H71 0DT A   6      -1.785 -10.593  -1.566  1.00  0.00           H  
HETATM  186  H72 0DT A   6      -0.776 -12.059  -1.617  1.00  0.00           H  
HETATM  187  H73 0DT A   6      -2.278 -11.979  -2.568  1.00  0.00           H  
HETATM  188  H6  0DT A   6      -1.959 -10.787   0.893  1.00  0.00           H  
ATOM    189  P    DC A   7      -4.146  -7.875   5.505  1.00  0.00           P  
ATOM    190  OP1  DC A   7      -5.152  -8.473   6.421  1.00  0.00           O  
ATOM    191  OP2  DC A   7      -4.594  -7.241   4.238  1.00  0.00           O  
ATOM    192  O5'  DC A   7      -3.303  -6.799   6.324  1.00  0.00           O  
ATOM    193  C5'  DC A   7      -3.522  -6.601   7.722  1.00  0.00           C  
ATOM    194  C4'  DC A   7      -2.609  -5.518   8.249  1.00  0.00           C  
ATOM    195  O4'  DC A   7      -1.272  -5.748   7.748  1.00  0.00           O  
ATOM    196  C3'  DC A   7      -2.978  -4.096   7.827  1.00  0.00           C  
ATOM    197  O3'  DC A   7      -2.685  -3.172   8.880  1.00  0.00           O  
ATOM    198  C2'  DC A   7      -2.092  -3.836   6.622  1.00  0.00           C  
ATOM    199  C1'  DC A   7      -0.868  -4.708   6.872  1.00  0.00           C  
ATOM    200  N1   DC A   7      -0.288  -5.339   5.671  1.00  0.00           N  
ATOM    201  C2   DC A   7       1.083  -5.619   5.655  1.00  0.00           C  
ATOM    202  O2   DC A   7       1.769  -5.317   6.644  1.00  0.00           O  
ATOM    203  N3   DC A   7       1.625  -6.210   4.566  1.00  0.00           N  
ATOM    204  C4   DC A   7       0.855  -6.519   3.522  1.00  0.00           C  
ATOM    205  N4   DC A   7       1.435  -7.104   2.472  1.00  0.00           N  
ATOM    206  C5   DC A   7      -0.543  -6.242   3.505  1.00  0.00           C  
ATOM    207  C6   DC A   7      -1.068  -5.656   4.591  1.00  0.00           C  
ATOM    208  H5'  DC A   7      -3.320  -7.528   8.259  1.00  0.00           H  
ATOM    209 H5''  DC A   7      -4.559  -6.309   7.892  1.00  0.00           H  
ATOM    210  H4'  DC A   7      -2.668  -5.543   9.339  1.00  0.00           H  
ATOM    211  H3'  DC A   7      -4.036  -4.025   7.575  1.00  0.00           H  
ATOM    212  H2'  DC A   7      -2.600  -4.089   5.695  1.00  0.00           H  
ATOM    213 H2''  DC A   7      -1.802  -2.787   6.562  1.00  0.00           H  
ATOM    214  H1'  DC A   7      -0.083  -4.137   7.371  1.00  0.00           H  
ATOM    215  H41  DC A   7       2.425  -7.301   2.495  1.00  0.00           H  
ATOM    216  H42  DC A   7       0.892  -7.358   1.658  1.00  0.00           H  
ATOM    217  H5   DC A   7      -1.160  -6.499   2.644  1.00  0.00           H  
ATOM    218  H6   DC A   7      -2.133  -5.427   4.610  1.00  0.00           H  
ATOM    219  P    DG A   8      -3.298  -1.685   8.832  1.00  0.00           P  
ATOM    220  OP1  DG A   8      -4.239  -1.540   9.972  1.00  0.00           O  
ATOM    221  OP2  DG A   8      -3.780  -1.436   7.450  1.00  0.00           O  
ATOM    222  O5'  DG A   8      -2.043  -0.741   9.102  1.00  0.00           O  
ATOM    223  C5'  DG A   8      -0.945  -1.185   9.905  1.00  0.00           C  
ATOM    224  C4'  DG A   8       0.325  -1.216   9.086  1.00  0.00           C  
ATOM    225  O4'  DG A   8       0.013  -1.692   7.754  1.00  0.00           O  
ATOM    226  C3'  DG A   8       1.008   0.142   8.909  1.00  0.00           C  
ATOM    227  O3'  DG A   8       2.429   0.004   9.024  1.00  0.00           O  
ATOM    228  C2'  DG A   8       0.623   0.562   7.501  1.00  0.00           C  
ATOM    229  C1'  DG A   8       0.445  -0.760   6.779  1.00  0.00           C  
ATOM    230  N9   DG A   8      -0.552  -0.730   5.715  1.00  0.00           N  
ATOM    231  C8   DG A   8      -1.819  -0.205   5.786  1.00  0.00           C  
ATOM    232  N7   DG A   8      -2.485  -0.309   4.669  1.00  0.00           N  
ATOM    233  C5   DG A   8      -1.605  -0.946   3.805  1.00  0.00           C  
ATOM    234  C6   DG A   8      -1.768  -1.331   2.452  1.00  0.00           C  
ATOM    235  O6   DG A   8      -2.754  -1.180   1.721  1.00  0.00           O  
ATOM    236  N1   DG A   8      -0.627  -1.951   1.954  1.00  0.00           N  
ATOM    237  C2   DG A   8       0.522  -2.177   2.670  1.00  0.00           C  
ATOM    238  N2   DG A   8       1.513  -2.794   2.018  1.00  0.00           N  
ATOM    239  N3   DG A   8       0.687  -1.825   3.935  1.00  0.00           N  
ATOM    240  C4   DG A   8      -0.409  -1.217   4.436  1.00  0.00           C  
ATOM    241  H5'  DG A   8      -1.149  -2.187  10.284  1.00  0.00           H  
ATOM    242 H5''  DG A   8      -0.811  -0.507  10.747  1.00  0.00           H  
ATOM    243  H4'  DG A   8       1.037  -1.854   9.613  1.00  0.00           H  
ATOM    244  H3'  DG A   8       0.658   0.856   9.654  1.00  0.00           H  
ATOM    245  H2'  DG A   8      -0.287   1.160   7.500  1.00  0.00           H  
ATOM    246 H2''  DG A   8       1.408   1.160   7.039  1.00  0.00           H  
ATOM    247  H1'  DG A   8       1.390  -1.114   6.366  1.00  0.00           H  
ATOM    248  H8   DG A   8      -2.225   0.243   6.680  1.00  0.00           H  
ATOM    249  H1   DG A   8      -0.655  -2.254   0.989  1.00  0.00           H  
ATOM    250  H21  DG A   8       1.394  -3.074   1.053  1.00  0.00           H  
ATOM    251  H22  DG A   8       2.380  -2.985   2.498  1.00  0.00           H  
ATOM    252  P    DA A   9       3.347   1.312   9.216  1.00  0.00           P  
ATOM    253  OP1  DA A   9       4.429   0.979  10.179  1.00  0.00           O  
ATOM    254  OP2  DA A   9       2.452   2.465   9.491  1.00  0.00           O  
ATOM    255  O5'  DA A   9       4.006   1.535   7.783  1.00  0.00           O  
ATOM    256  C5'  DA A   9       4.610   0.452   7.074  1.00  0.00           C  
ATOM    257  C4'  DA A   9       5.050   0.902   5.699  1.00  0.00           C  
ATOM    258  O4'  DA A   9       3.918   0.816   4.800  1.00  0.00           O  
ATOM    259  C3'  DA A   9       5.554   2.346   5.611  1.00  0.00           C  
ATOM    260  O3'  DA A   9       6.695   2.422   4.749  1.00  0.00           O  
ATOM    261  C2'  DA A   9       4.380   3.097   5.007  1.00  0.00           C  
ATOM    262  C1'  DA A   9       3.751   2.045   4.119  1.00  0.00           C  
ATOM    263  N9   DA A   9       2.323   2.233   3.866  1.00  0.00           N  
ATOM    264  C8   DA A   9       1.342   2.562   4.770  1.00  0.00           C  
ATOM    265  N7   DA A   9       0.147   2.661   4.239  1.00  0.00           N  
ATOM    266  C5   DA A   9       0.354   2.379   2.897  1.00  0.00           C  
ATOM    267  C6   DA A   9      -0.518   2.321   1.796  1.00  0.00           C  
ATOM    268  N6   DA A   9      -1.829   2.550   1.879  1.00  0.00           N  
ATOM    269  N1   DA A   9       0.010   2.014   0.592  1.00  0.00           N  
ATOM    270  C2   DA A   9       1.328   1.782   0.509  1.00  0.00           C  
ATOM    271  N3   DA A   9       2.248   1.805   1.469  1.00  0.00           N  
ATOM    272  C4   DA A   9       1.690   2.114   2.653  1.00  0.00           C  
ATOM    273  H5'  DA A   9       3.891  -0.361   6.969  1.00  0.00           H  
ATOM    274 H5''  DA A   9       5.479   0.091   7.626  1.00  0.00           H  
ATOM    275  H4'  DA A   9       5.884   0.264   5.399  1.00  0.00           H  
ATOM    276  H3'  DA A   9       5.821   2.730   6.595  1.00  0.00           H  
ATOM    277  H2'  DA A   9       3.696   3.452   5.777  1.00  0.00           H  
ATOM    278 H2''  DA A   9       4.712   3.963   4.437  1.00  0.00           H  
ATOM    279  H1'  DA A   9       4.270   1.976   3.162  1.00  0.00           H  
ATOM    280  H8   DA A   9       1.537   2.727   5.818  1.00  0.00           H  
ATOM    281  H61  DA A   9      -2.408   2.493   1.051  1.00  0.00           H  
ATOM    282  H62  DA A   9      -2.244   2.780   2.770  1.00  0.00           H  
ATOM    283  H2   DA A   9       1.698   1.539  -0.487  1.00  0.00           H  
ATOM    284  P    DT A  10       7.514   3.800   4.620  1.00  0.00           P  
ATOM    285  OP1  DT A  10       8.865   3.591   5.203  1.00  0.00           O  
ATOM    286  OP2  DT A  10       6.656   4.899   5.135  1.00  0.00           O  
ATOM    287  O5'  DT A  10       7.676   4.005   3.047  1.00  0.00           O  
ATOM    288  C5'  DT A  10       8.158   2.949   2.214  1.00  0.00           C  
ATOM    289  C4'  DT A  10       7.807   3.219   0.770  1.00  0.00           C  
ATOM    290  O4'  DT A  10       6.365   3.197   0.625  1.00  0.00           O  
ATOM    291  C3'  DT A  10       8.262   4.580   0.233  1.00  0.00           C  
ATOM    292  O3'  DT A  10       8.709   4.454  -1.121  1.00  0.00           O  
ATOM    293  C2'  DT A  10       7.001   5.423   0.304  1.00  0.00           C  
ATOM    294  C1'  DT A  10       5.930   4.395   0.007  1.00  0.00           C  
ATOM    295  N1   DT A  10       4.590   4.720   0.534  1.00  0.00           N  
ATOM    296  C2   DT A  10       3.524   4.645  -0.333  1.00  0.00           C  
ATOM    297  O2   DT A  10       3.636   4.322  -1.503  1.00  0.00           O  
ATOM    298  N3   DT A  10       2.315   4.962   0.222  1.00  0.00           N  
ATOM    299  C4   DT A  10       2.066   5.338   1.523  1.00  0.00           C  
ATOM    300  O4   DT A  10       0.918   5.593   1.874  1.00  0.00           O  
ATOM    301  C5   DT A  10       3.227   5.399   2.380  1.00  0.00           C  
ATOM    302  C7   DT A  10       3.055   5.832   3.802  1.00  0.00           C  
ATOM    303  C6   DT A  10       4.421   5.088   1.853  1.00  0.00           C  
ATOM    304  H5'  DT A  10       7.705   2.004   2.519  1.00  0.00           H  
ATOM    305 H5''  DT A  10       9.241   2.871   2.309  1.00  0.00           H  
ATOM    306  H4'  DT A  10       8.309   2.463   0.162  1.00  0.00           H  
ATOM    307  H3'  DT A  10       9.066   4.994   0.842  1.00  0.00           H  
ATOM    308  H2'  DT A  10       6.880   5.875   1.290  1.00  0.00           H  
ATOM    309 H2''  DT A  10       7.021   6.230  -0.427  1.00  0.00           H  
ATOM    310  H1'  DT A  10       5.849   4.212  -1.067  1.00  0.00           H  
ATOM    311  H3   DT A  10       1.517   4.912  -0.397  1.00  0.00           H  
ATOM    312  H71  DT A  10       4.033   6.022   4.247  1.00  0.00           H  
ATOM    313  H72  DT A  10       2.548   5.047   4.362  1.00  0.00           H  
ATOM    314  H73  DT A  10       2.459   6.744   3.836  1.00  0.00           H  
ATOM    315  H6   DT A  10       5.298   5.125   2.500  1.00  0.00           H  
ATOM    316  P    DA A  11       9.311   5.734  -1.888  1.00  0.00           P  
ATOM    317  OP1  DA A  11      10.437   5.256  -2.729  1.00  0.00           O  
ATOM    318  OP2  DA A  11       9.544   6.816  -0.896  1.00  0.00           O  
ATOM    319  O5'  DA A  11       8.130   6.197  -2.854  1.00  0.00           O  
ATOM    320  C5'  DA A  11       7.741   5.399  -3.975  1.00  0.00           C  
ATOM    321  C4'  DA A  11       6.783   6.167  -4.856  1.00  0.00           C  
ATOM    322  O4'  DA A  11       5.501   6.251  -4.187  1.00  0.00           O  
ATOM    323  C3'  DA A  11       7.195   7.608  -5.164  1.00  0.00           C  
ATOM    324  O3'  DA A  11       6.871   7.953  -6.513  1.00  0.00           O  
ATOM    325  C2'  DA A  11       6.365   8.433  -4.197  1.00  0.00           C  
ATOM    326  C1'  DA A  11       5.103   7.605  -4.053  1.00  0.00           C  
ATOM    327  N9   DA A  11       4.425   7.748  -2.765  1.00  0.00           N  
ATOM    328  C8   DA A  11       5.000   7.852  -1.522  1.00  0.00           C  
ATOM    329  N7   DA A  11       4.134   7.973  -0.547  1.00  0.00           N  
ATOM    330  C5   DA A  11       2.904   7.948  -1.189  1.00  0.00           C  
ATOM    331  C6   DA A  11       1.585   8.036  -0.710  1.00  0.00           C  
ATOM    332  N6   DA A  11       1.276   8.177   0.580  1.00  0.00           N  
ATOM    333  N1   DA A  11       0.583   7.976  -1.614  1.00  0.00           N  
ATOM    334  C2   DA A  11       0.896   7.838  -2.910  1.00  0.00           C  
ATOM    335  N3   DA A  11       2.096   7.745  -3.482  1.00  0.00           N  
ATOM    336  C4   DA A  11       3.069   7.807  -2.556  1.00  0.00           C  
ATOM    337  H5'  DA A  11       7.252   4.491  -3.624  1.00  0.00           H  
ATOM    338 H5''  DA A  11       8.621   5.129  -4.557  1.00  0.00           H  
ATOM    339  H4'  DA A  11       6.731   5.647  -5.814  1.00  0.00           H  
ATOM    340  H3'  DA A  11       8.264   7.752  -5.006  1.00  0.00           H  
ATOM    341 HO3'  DA A  11       7.399   7.393  -7.087  1.00  0.00           H  
ATOM    342  H2'  DA A  11       6.882   8.569  -3.247  1.00  0.00           H  
ATOM    343 H2''  DA A  11       6.154   9.423  -4.601  1.00  0.00           H  
ATOM    344  H1'  DA A  11       4.392   7.830  -4.850  1.00  0.00           H  
ATOM    345  H8   DA A  11       6.069   7.835  -1.363  1.00  0.00           H  
ATOM    346  H61  DA A  11       0.307   8.240   0.869  1.00  0.00           H  
ATOM    347  H62  DA A  11       2.012   8.224   1.270  1.00  0.00           H  
ATOM    348  H2   DA A  11       0.049   7.794  -3.594  1.00  0.00           H  
TER     349       DA A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  O5'  DT A   1      -8.760  11.397  -4.384  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -7.497  11.302  -3.719  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -6.618  10.264  -4.378  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -5.332  10.266  -3.719  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -7.146   8.826  -4.293  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -7.334   8.298  -5.610  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.056   8.056  -3.558  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -4.837   8.947  -3.669  1.00  0.00           C  
ATOM      9  N1   DT A   1      -3.899   8.860  -2.531  1.00  0.00           N  
ATOM     10  C2   DT A   1      -2.571   8.611  -2.799  1.00  0.00           C  
ATOM     11  O2   DT A   1      -2.137   8.451  -3.928  1.00  0.00           O  
ATOM     12  N3   DT A   1      -1.766   8.555  -1.694  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.144   8.714  -0.379  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.303   8.636   0.512  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.552   8.968  -0.167  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.055   9.143   1.231  1.00  0.00           C  
ATOM     17  C6   DT A   1      -4.353   9.029  -1.240  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -7.654  11.024  -2.677  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -6.992  12.266  -3.755  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -6.558  10.511  -5.439  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.095   8.791  -3.759  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.336   7.863  -2.523  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -5.865   7.092  -4.032  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -4.287   8.754  -4.592  1.00  0.00           H  
ATOM     25  H3   DT A   1      -0.784   8.383  -1.863  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.882   9.852   1.235  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.398   8.183   1.618  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.250   9.522   1.863  1.00  0.00           H  
ATOM     29  H6   DT A   1      -5.415   9.224  -1.084  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -8.803  10.682  -5.023  1.00  0.00           H  
ATOM     31  P    DA A   2      -7.951   6.824  -5.802  1.00  0.00           P  
ATOM     32  OP1  DA A   2      -8.806   6.833  -7.015  1.00  0.00           O  
ATOM     33  OP2  DA A   2      -8.529   6.399  -4.500  1.00  0.00           O  
ATOM     34  O5'  DA A   2      -6.679   5.910  -6.092  1.00  0.00           O  
ATOM     35  C5'  DA A   2      -5.683   6.315  -7.033  1.00  0.00           C  
ATOM     36  C4'  DA A   2      -4.487   5.393  -6.959  1.00  0.00           C  
ATOM     37  O4'  DA A   2      -3.710   5.733  -5.785  1.00  0.00           O  
ATOM     38  C3'  DA A   2      -4.820   3.903  -6.836  1.00  0.00           C  
ATOM     39  O3'  DA A   2      -3.984   3.135  -7.708  1.00  0.00           O  
ATOM     40  C2'  DA A   2      -4.511   3.579  -5.384  1.00  0.00           C  
ATOM     41  C1'  DA A   2      -3.401   4.557  -5.064  1.00  0.00           C  
ATOM     42  N9   DA A   2      -3.281   4.911  -3.651  1.00  0.00           N  
ATOM     43  C8   DA A   2      -4.283   5.264  -2.782  1.00  0.00           C  
ATOM     44  N7   DA A   2      -3.862   5.528  -1.568  1.00  0.00           N  
ATOM     45  C5   DA A   2      -2.490   5.333  -1.643  1.00  0.00           C  
ATOM     46  C6   DA A   2      -1.464   5.450  -0.689  1.00  0.00           C  
ATOM     47  N6   DA A   2      -1.671   5.804   0.580  1.00  0.00           N  
ATOM     48  N1   DA A   2      -0.202   5.185  -1.088  1.00  0.00           N  
ATOM     49  C2   DA A   2       0.006   4.828  -2.363  1.00  0.00           C  
ATOM     50  N3   DA A   2      -0.875   4.684  -3.351  1.00  0.00           N  
ATOM     51  C4   DA A   2      -2.119   4.954  -2.920  1.00  0.00           C  
ATOM     52  H5'  DA A   2      -5.362   7.332  -6.813  1.00  0.00           H  
ATOM     53 H5''  DA A   2      -6.097   6.280  -8.041  1.00  0.00           H  
ATOM     54  H4'  DA A   2      -3.928   5.510  -7.890  1.00  0.00           H  
ATOM     55  H3'  DA A   2      -5.864   3.712  -7.081  1.00  0.00           H  
ATOM     56  H2'  DA A   2      -5.386   3.725  -4.750  1.00  0.00           H  
ATOM     57 H2''  DA A   2      -4.190   2.544  -5.269  1.00  0.00           H  
ATOM     58  H1'  DA A   2      -2.437   4.186  -5.417  1.00  0.00           H  
ATOM     59  H8   DA A   2      -5.322   5.319  -3.069  1.00  0.00           H  
ATOM     60  H61  DA A   2      -0.889   5.869   1.218  1.00  0.00           H  
ATOM     61  H62  DA A   2      -2.606   6.007   0.902  1.00  0.00           H  
ATOM     62  H2   DA A   2       1.044   4.626  -2.629  1.00  0.00           H  
ATOM     63  P    DT A   3      -4.455   1.673  -8.186  1.00  0.00           P  
ATOM     64  OP1  DT A   3      -4.784   1.742  -9.632  1.00  0.00           O  
ATOM     65  OP2  DT A   3      -5.477   1.185  -7.225  1.00  0.00           O  
ATOM     66  O5'  DT A   3      -3.152   0.770  -8.014  1.00  0.00           O  
ATOM     67  C5'  DT A   3      -1.867   1.243  -8.424  1.00  0.00           C  
ATOM     68  C4'  DT A   3      -0.783   0.600  -7.590  1.00  0.00           C  
ATOM     69  O4'  DT A   3      -0.739   1.263  -6.306  1.00  0.00           O  
ATOM     70  C3'  DT A   3      -0.990  -0.893  -7.299  1.00  0.00           C  
ATOM     71  O3'  DT A   3       0.112  -1.657  -7.802  1.00  0.00           O  
ATOM     72  C2'  DT A   3      -1.040  -0.990  -5.781  1.00  0.00           C  
ATOM     73  C1'  DT A   3      -0.438   0.316  -5.305  1.00  0.00           C  
ATOM     74  N1   DT A   3      -0.987   0.812  -4.028  1.00  0.00           N  
ATOM     75  C2   DT A   3      -0.111   1.075  -2.998  1.00  0.00           C  
ATOM     76  O2   DT A   3       1.096   0.927  -3.093  1.00  0.00           O  
ATOM     77  N3   DT A   3      -0.702   1.521  -1.847  1.00  0.00           N  
ATOM     78  C4   DT A   3      -2.047   1.730  -1.626  1.00  0.00           C  
ATOM     79  O4   DT A   3      -2.429   2.140  -0.534  1.00  0.00           O  
ATOM     80  C5   DT A   3      -2.909   1.436  -2.748  1.00  0.00           C  
ATOM     81  C7   DT A   3      -4.388   1.608  -2.592  1.00  0.00           C  
ATOM     82  C6   DT A   3      -2.346   0.999  -3.883  1.00  0.00           C  
ATOM     83  H5'  DT A   3      -1.817   2.324  -8.298  1.00  0.00           H  
ATOM     84 H5''  DT A   3      -1.703   0.997  -9.473  1.00  0.00           H  
ATOM     85  H4'  DT A   3       0.152   0.681  -8.147  1.00  0.00           H  
ATOM     86  H3'  DT A   3      -1.910  -1.254  -7.758  1.00  0.00           H  
ATOM     87  H2'  DT A   3      -2.060  -1.129  -5.425  1.00  0.00           H  
ATOM     88 H2''  DT A   3      -0.447  -1.828  -5.419  1.00  0.00           H  
ATOM     89  H1'  DT A   3       0.648   0.244  -5.218  1.00  0.00           H  
ATOM     90  H3   DT A   3      -0.084   1.715  -1.072  1.00  0.00           H  
ATOM     91  H71  DT A   3      -4.872   1.504  -3.563  1.00  0.00           H  
ATOM     92  H72  DT A   3      -4.599   2.598  -2.186  1.00  0.00           H  
ATOM     93  H73  DT A   3      -4.772   0.847  -1.912  1.00  0.00           H  
ATOM     94  H6   DT A   3      -2.993   0.780  -4.733  1.00  0.00           H  
ATOM     95  P    DC A   4       0.050  -3.264  -7.771  1.00  0.00           P  
ATOM     96  OP1  DC A   4       0.774  -3.780  -8.961  1.00  0.00           O  
ATOM     97  OP2  DC A   4      -1.365  -3.659  -7.546  1.00  0.00           O  
ATOM     98  O5'  DC A   4       0.880  -3.659  -6.469  1.00  0.00           O  
ATOM     99  C5'  DC A   4       2.298  -3.496  -6.423  1.00  0.00           C  
ATOM    100  C4'  DC A   4       2.874  -4.248  -5.245  1.00  0.00           C  
ATOM    101  O4'  DC A   4       2.417  -3.621  -4.024  1.00  0.00           O  
ATOM    102  C3'  DC A   4       2.460  -5.716  -5.145  1.00  0.00           C  
ATOM    103  O3'  DC A   4       3.538  -6.502  -4.620  1.00  0.00           O  
ATOM    104  C2'  DC A   4       1.291  -5.688  -4.177  1.00  0.00           C  
ATOM    105  C1'  DC A   4       1.623  -4.519  -3.263  1.00  0.00           C  
ATOM    106  N1   DC A   4       0.452  -3.774  -2.768  1.00  0.00           N  
ATOM    107  C2   DC A   4       0.412  -3.388  -1.425  1.00  0.00           C  
ATOM    108  O2   DC A   4       1.357  -3.693  -0.682  1.00  0.00           O  
ATOM    109  N3   DC A   4      -0.655  -2.692  -0.969  1.00  0.00           N  
ATOM    110  C4   DC A   4      -1.655  -2.387  -1.799  1.00  0.00           C  
ATOM    111  N4   DC A   4      -2.685  -1.695  -1.309  1.00  0.00           N  
ATOM    112  C5   DC A   4      -1.644  -2.775  -3.169  1.00  0.00           C  
ATOM    113  C6   DC A   4      -0.581  -3.460  -3.607  1.00  0.00           C  
ATOM    114  H5'  DC A   4       2.543  -2.438  -6.325  1.00  0.00           H  
ATOM    115 H5''  DC A   4       2.741  -3.881  -7.342  1.00  0.00           H  
ATOM    116  H4'  DC A   4       3.961  -4.238  -5.350  1.00  0.00           H  
ATOM    117  H3'  DC A   4       2.171  -6.109  -6.119  1.00  0.00           H  
ATOM    118  H2'  DC A   4       0.346  -5.549  -4.701  1.00  0.00           H  
ATOM    119 H2''  DC A   4       1.220  -6.619  -3.614  1.00  0.00           H  
ATOM    120  H1'  DC A   4       2.213  -4.848  -2.406  1.00  0.00           H  
ATOM    121  H41  DC A   4      -2.689  -1.413  -0.341  1.00  0.00           H  
ATOM    122  H42  DC A   4      -3.458  -1.446  -1.908  1.00  0.00           H  
ATOM    123  H5   DC A   4      -2.471  -2.523  -3.834  1.00  0.00           H  
ATOM    124  H6   DC A   4      -0.542  -3.771  -4.651  1.00  0.00           H  
ATOM    125  P    DA A   5       3.470  -8.107  -4.697  1.00  0.00           P  
ATOM    126  OP1  DA A   5       4.868  -8.609  -4.642  1.00  0.00           O  
ATOM    127  OP2  DA A   5       2.597  -8.496  -5.834  1.00  0.00           O  
ATOM    128  O5'  DA A   5       2.742  -8.525  -3.343  1.00  0.00           O  
ATOM    129  C5'  DA A   5       3.183  -8.014  -2.084  1.00  0.00           C  
ATOM    130  C4'  DA A   5       2.086  -8.140  -1.052  1.00  0.00           C  
ATOM    131  O4'  DA A   5       1.037  -7.194  -1.369  1.00  0.00           O  
ATOM    132  C3'  DA A   5       1.415  -9.517  -0.981  1.00  0.00           C  
ATOM    133  O3'  DA A   5       1.390  -9.970   0.377  1.00  0.00           O  
ATOM    134  C2'  DA A   5       0.007  -9.275  -1.499  1.00  0.00           C  
ATOM    135  C1'  DA A   5      -0.215  -7.814  -1.176  1.00  0.00           C  
ATOM    136  N9   DA A   5      -1.193  -7.135  -2.025  1.00  0.00           N  
ATOM    137  C8   DA A   5      -1.386  -7.277  -3.377  1.00  0.00           C  
ATOM    138  N7   DA A   5      -2.348  -6.527  -3.855  1.00  0.00           N  
ATOM    139  C5   DA A   5      -2.822  -5.845  -2.742  1.00  0.00           C  
ATOM    140  C6   DA A   5      -3.844  -4.894  -2.579  1.00  0.00           C  
ATOM    141  N6   DA A   5      -4.607  -4.446  -3.577  1.00  0.00           N  
ATOM    142  N1   DA A   5      -4.060  -4.412  -1.337  1.00  0.00           N  
ATOM    143  C2   DA A   5      -3.295  -4.860  -0.333  1.00  0.00           C  
ATOM    144  N3   DA A   5      -2.307  -5.751  -0.361  1.00  0.00           N  
ATOM    145  C4   DA A   5      -2.118  -6.210  -1.610  1.00  0.00           C  
ATOM    146  H5'  DA A   5       3.454  -6.963  -2.189  1.00  0.00           H  
ATOM    147 H5''  DA A   5       4.056  -8.573  -1.746  1.00  0.00           H  
ATOM    148  H4'  DA A   5       2.537  -7.964  -0.074  1.00  0.00           H  
ATOM    149  H3'  DA A   5       1.948 -10.246  -1.586  1.00  0.00           H  
ATOM    150  H2'  DA A   5      -0.059  -9.477  -2.569  1.00  0.00           H  
ATOM    151 H2''  DA A   5      -0.715  -9.920  -1.001  1.00  0.00           H  
ATOM    152  H1'  DA A   5      -0.502  -7.682  -0.131  1.00  0.00           H  
ATOM    153  H8   DA A   5      -0.800  -7.946  -3.990  1.00  0.00           H  
ATOM    154  H61  DA A   5      -5.328  -3.766  -3.387  1.00  0.00           H  
ATOM    155  H62  DA A   5      -4.465  -4.790  -4.515  1.00  0.00           H  
ATOM    156  H2   DA A   5      -3.512  -4.434   0.646  1.00  0.00           H  
HETATM  157  P   0DT A   6       0.875 -11.455   0.715  1.00  0.00           P  
HETATM  158  OP1 0DT A   6       1.823 -12.066   1.682  1.00  0.00           O  
HETATM  159  OP2 0DT A   6       0.589 -12.147  -0.567  1.00  0.00           O  
HETATM  160  O5' 0DT A   6      -0.508 -11.207   1.462  1.00  0.00           O  
HETATM  161  C5' 0DT A   6      -0.712 -10.045   2.268  1.00  0.00           C  
HETATM  162  C4' 0DT A   6      -1.265 -10.437   3.619  1.00  0.00           C  
HETATM  163  O4' 0DT A   6      -1.903 -11.728   3.503  1.00  0.00           O  
HETATM  164  C3' 0DT A   6      -2.339  -9.517   4.190  1.00  0.00           C  
HETATM  165  O3' 0DT A   6      -2.349  -9.594   5.622  1.00  0.00           O  
HETATM  166  C2' 0DT A   6      -3.621 -10.086   3.608  1.00  0.00           C  
HETATM  167  C1' 0DT A   6      -3.315 -11.568   3.415  1.00  0.00           C  
HETATM  168  N1  0DT A   6      -3.754 -12.114   2.113  1.00  0.00           N  
HETATM  169  C2  0DT A   6      -4.743 -13.074   2.112  1.00  0.00           C  
HETATM  170  O2  0DT A   6      -5.262 -13.494   3.131  1.00  0.00           O  
HETATM  171  N3  0DT A   6      -5.104 -13.524   0.871  1.00  0.00           N  
HETATM  172  C4  0DT A   6      -4.591 -13.124  -0.344  1.00  0.00           C  
HETATM  173  O4  0DT A   6      -5.022 -13.619  -1.380  1.00  0.00           O  
HETATM  174  C5  0DT A   6      -3.557 -12.116  -0.274  1.00  0.00           C  
HETATM  175  C5M 0DT A   6      -2.962 -11.598  -1.547  1.00  0.00           C  
HETATM  176  C6  0DT A   6      -3.188 -11.667   0.933  1.00  0.00           C  
HETATM  177  H5' 0DT A   6      -1.415  -9.375   1.772  1.00  0.00           H  
HETATM  178 H5'' 0DT A   6       0.238  -9.527   2.407  1.00  0.00           H  
HETATM  179  H4' 0DT A   6      -0.437 -10.430   4.329  1.00  0.00           H  
HETATM  180  H3' 0DT A   6      -2.174  -8.484   3.886  1.00  0.00           H  
HETATM  181  H2' 0DT A   6      -4.458  -9.963   4.296  1.00  0.00           H  
HETATM  182 H2'' 0DT A   6      -3.889  -9.595   2.675  1.00  0.00           H  
HETATM  183  H1' 0DT A   6      -3.769 -12.165   4.208  1.00  0.00           H  
HETATM  184  H3  0DT A   6      -5.824 -14.229   0.845  1.00  0.00           H  
HETATM  185  H71 0DT A   6      -1.927 -11.928  -1.625  1.00  0.00           H  
HETATM  186  H72 0DT A   6      -3.530 -11.980  -2.396  1.00  0.00           H  
HETATM  187  H73 0DT A   6      -2.998 -10.508  -1.548  1.00  0.00           H  
HETATM  188  H6  0DT A   6      -2.398 -10.916   0.985  1.00  0.00           H  
ATOM    189  P    DC A   7      -3.109  -8.465   6.482  1.00  0.00           P  
ATOM    190  OP1  DC A   7      -3.675  -9.135   7.682  1.00  0.00           O  
ATOM    191  OP2  DC A   7      -4.009  -7.707   5.575  1.00  0.00           O  
ATOM    192  O5'  DC A   7      -1.944  -7.486   6.957  1.00  0.00           O  
ATOM    193  C5'  DC A   7      -1.170  -7.771   8.125  1.00  0.00           C  
ATOM    194  C4'  DC A   7      -0.599  -6.496   8.701  1.00  0.00           C  
ATOM    195  O4'  DC A   7       0.420  -5.986   7.810  1.00  0.00           O  
ATOM    196  C3'  DC A   7      -1.593  -5.351   8.871  1.00  0.00           C  
ATOM    197  O3'  DC A   7      -1.192  -4.502   9.952  1.00  0.00           O  
ATOM    198  C2'  DC A   7      -1.499  -4.619   7.544  1.00  0.00           C  
ATOM    199  C1'  DC A   7      -0.042  -4.819   7.139  1.00  0.00           C  
ATOM    200  N1   DC A   7       0.173  -5.023   5.697  1.00  0.00           N  
ATOM    201  C2   DC A   7       1.284  -4.430   5.088  1.00  0.00           C  
ATOM    202  O2   DC A   7       2.046  -3.737   5.776  1.00  0.00           O  
ATOM    203  N3   DC A   7       1.498  -4.628   3.768  1.00  0.00           N  
ATOM    204  C4   DC A   7       0.655  -5.383   3.061  1.00  0.00           C  
ATOM    205  N4   DC A   7       0.908  -5.549   1.760  1.00  0.00           N  
ATOM    206  C5   DC A   7      -0.485  -5.999   3.655  1.00  0.00           C  
ATOM    207  C6   DC A   7      -0.689  -5.785   4.963  1.00  0.00           C  
ATOM    208  H5'  DC A   7      -0.351  -8.443   7.867  1.00  0.00           H  
ATOM    209 H5''  DC A   7      -1.800  -8.249   8.875  1.00  0.00           H  
ATOM    210  H4'  DC A   7      -0.217  -6.728   9.697  1.00  0.00           H  
ATOM    211  H3'  DC A   7      -2.599  -5.728   9.060  1.00  0.00           H  
ATOM    212  H2'  DC A   7      -2.193  -5.032   6.813  1.00  0.00           H  
ATOM    213 H2''  DC A   7      -1.734  -3.561   7.659  1.00  0.00           H  
ATOM    214  H1'  DC A   7       0.570  -3.978   7.466  1.00  0.00           H  
ATOM    215  H41  DC A   7       1.716  -5.108   1.343  1.00  0.00           H  
ATOM    216  H42  DC A   7       0.296  -6.112   1.188  1.00  0.00           H  
ATOM    217  H5   DC A   7      -1.157  -6.631   3.071  1.00  0.00           H  
ATOM    218  H6   DC A   7      -1.565  -6.218   5.447  1.00  0.00           H  
ATOM    219  P    DG A   8      -2.255  -3.491  10.612  1.00  0.00           P  
ATOM    220  OP1  DG A   8      -1.573  -2.757  11.709  1.00  0.00           O  
ATOM    221  OP2  DG A   8      -3.486  -4.267  10.905  1.00  0.00           O  
ATOM    222  O5'  DG A   8      -2.584  -2.461   9.440  1.00  0.00           O  
ATOM    223  C5'  DG A   8      -1.931  -1.192   9.364  1.00  0.00           C  
ATOM    224  C4'  DG A   8      -0.516  -1.359   8.859  1.00  0.00           C  
ATOM    225  O4'  DG A   8      -0.551  -1.987   7.555  1.00  0.00           O  
ATOM    226  C3'  DG A   8       0.254  -0.056   8.662  1.00  0.00           C  
ATOM    227  O3'  DG A   8       1.656  -0.267   8.868  1.00  0.00           O  
ATOM    228  C2'  DG A   8      -0.030   0.291   7.214  1.00  0.00           C  
ATOM    229  C1'  DG A   8      -0.127  -1.074   6.552  1.00  0.00           C  
ATOM    230  N9   DG A   8      -1.085  -1.144   5.454  1.00  0.00           N  
ATOM    231  C8   DG A   8      -2.425  -0.851   5.510  1.00  0.00           C  
ATOM    232  N7   DG A   8      -3.033  -0.999   4.364  1.00  0.00           N  
ATOM    233  C5   DG A   8      -2.031  -1.418   3.498  1.00  0.00           C  
ATOM    234  C6   DG A   8      -2.085  -1.741   2.119  1.00  0.00           C  
ATOM    235  O6   DG A   8      -3.062  -1.719   1.362  1.00  0.00           O  
ATOM    236  N1   DG A   8      -0.839  -2.121   1.632  1.00  0.00           N  
ATOM    237  C2   DG A   8       0.310  -2.185   2.378  1.00  0.00           C  
ATOM    238  N2   DG A   8       1.413  -2.575   1.731  1.00  0.00           N  
ATOM    239  N3   DG A   8       0.376  -1.888   3.664  1.00  0.00           N  
ATOM    240  C4   DG A   8      -0.824  -1.515   4.157  1.00  0.00           C  
ATOM    241  H5'  DG A   8      -1.905  -0.732  10.352  1.00  0.00           H  
ATOM    242 H5''  DG A   8      -2.477  -0.540   8.682  1.00  0.00           H  
ATOM    243  H4'  DG A   8       0.034  -1.941   9.602  1.00  0.00           H  
ATOM    244  H3'  DG A   8      -0.098   0.716   9.345  1.00  0.00           H  
ATOM    245  H2'  DG A   8      -0.953   0.864   7.116  1.00  0.00           H  
ATOM    246 H2''  DG A   8       0.774   0.890   6.784  1.00  0.00           H  
ATOM    247  H1'  DG A   8       0.848  -1.403   6.187  1.00  0.00           H  
ATOM    248  H8   DG A   8      -2.927  -0.535   6.412  1.00  0.00           H  
ATOM    249  H1   DG A   8      -0.772  -2.370   0.653  1.00  0.00           H  
ATOM    250  H21  DG A   8       1.373  -2.816   0.749  1.00  0.00           H  
ATOM    251  H22  DG A   8       2.286  -2.639   2.233  1.00  0.00           H  
ATOM    252  P    DA A   9       2.619   0.986   9.166  1.00  0.00           P  
ATOM    253  OP1  DA A   9       3.559   0.600  10.250  1.00  0.00           O  
ATOM    254  OP2  DA A   9       1.762   2.188   9.333  1.00  0.00           O  
ATOM    255  O5'  DA A   9       3.448   1.170   7.817  1.00  0.00           O  
ATOM    256  C5'  DA A   9       4.831   0.817   7.746  1.00  0.00           C  
ATOM    257  C4'  DA A   9       5.349   0.994   6.336  1.00  0.00           C  
ATOM    258  O4'  DA A   9       4.268   0.756   5.401  1.00  0.00           O  
ATOM    259  C3'  DA A   9       5.892   2.390   6.016  1.00  0.00           C  
ATOM    260  O3'  DA A   9       7.121   2.282   5.287  1.00  0.00           O  
ATOM    261  C2'  DA A   9       4.806   3.016   5.159  1.00  0.00           C  
ATOM    262  C1'  DA A   9       4.197   1.816   4.467  1.00  0.00           C  
ATOM    263  N9   DA A   9       2.796   1.983   4.079  1.00  0.00           N  
ATOM    264  C8   DA A   9       1.735   2.305   4.887  1.00  0.00           C  
ATOM    265  N7   DA A   9       0.592   2.389   4.251  1.00  0.00           N  
ATOM    266  C5   DA A   9       0.922   2.101   2.934  1.00  0.00           C  
ATOM    267  C6   DA A   9       0.151   2.027   1.761  1.00  0.00           C  
ATOM    268  N6   DA A   9      -1.164   2.245   1.726  1.00  0.00           N  
ATOM    269  N1   DA A   9       0.786   1.716   0.610  1.00  0.00           N  
ATOM    270  C2   DA A   9       2.107   1.496   0.647  1.00  0.00           C  
ATOM    271  N3   DA A   9       2.939   1.537   1.685  1.00  0.00           N  
ATOM    272  C4   DA A   9       2.276   1.849   2.813  1.00  0.00           C  
ATOM    273  H5'  DA A   9       4.959  -0.225   8.044  1.00  0.00           H  
ATOM    274 H5''  DA A   9       5.406   1.452   8.419  1.00  0.00           H  
ATOM    275  H4'  DA A   9       6.184   0.302   6.208  1.00  0.00           H  
ATOM    276  H3'  DA A   9       6.068   2.960   6.928  1.00  0.00           H  
ATOM    277  H2'  DA A   9       4.079   3.554   5.769  1.00  0.00           H  
ATOM    278 H2''  DA A   9       5.223   3.725   4.445  1.00  0.00           H  
ATOM    279  H1'  DA A   9       4.775   1.532   3.586  1.00  0.00           H  
ATOM    280  H8   DA A   9       1.833   2.473   5.950  1.00  0.00           H  
ATOM    281  H61  DA A   9      -1.663   2.180   0.847  1.00  0.00           H  
ATOM    282  H62  DA A   9      -1.662   2.479   2.572  1.00  0.00           H  
ATOM    283  H2   DA A   9       2.565   1.245  -0.309  1.00  0.00           H  
ATOM    284  P    DT A  10       7.959   3.606   4.923  1.00  0.00           P  
ATOM    285  OP1  DT A  10       9.404   3.289   5.053  1.00  0.00           O  
ATOM    286  OP2  DT A  10       7.386   4.742   5.693  1.00  0.00           O  
ATOM    287  O5'  DT A  10       7.640   3.848   3.380  1.00  0.00           O  
ATOM    288  C5'  DT A  10       7.591   2.755   2.460  1.00  0.00           C  
ATOM    289  C4'  DT A  10       7.316   3.256   1.060  1.00  0.00           C  
ATOM    290  O4'  DT A  10       5.883   3.335   0.865  1.00  0.00           O  
ATOM    291  C3'  DT A  10       7.862   4.651   0.745  1.00  0.00           C  
ATOM    292  O3'  DT A  10       8.393   4.682  -0.585  1.00  0.00           O  
ATOM    293  C2'  DT A  10       6.639   5.544   0.850  1.00  0.00           C  
ATOM    294  C1'  DT A  10       5.540   4.618   0.373  1.00  0.00           C  
ATOM    295  N1   DT A  10       4.186   4.946   0.862  1.00  0.00           N  
ATOM    296  C2   DT A  10       3.171   5.046  -0.061  1.00  0.00           C  
ATOM    297  O2   DT A  10       3.339   4.885  -1.257  1.00  0.00           O  
ATOM    298  N3   DT A  10       1.944   5.344   0.470  1.00  0.00           N  
ATOM    299  C4   DT A  10       1.638   5.554   1.796  1.00  0.00           C  
ATOM    300  O4   DT A  10       0.485   5.825   2.120  1.00  0.00           O  
ATOM    301  C5   DT A  10       2.751   5.439   2.713  1.00  0.00           C  
ATOM    302  C7   DT A  10       2.515   5.666   4.173  1.00  0.00           C  
ATOM    303  C6   DT A  10       3.958   5.142   2.209  1.00  0.00           C  
ATOM    304  H5'  DT A  10       6.799   2.066   2.753  1.00  0.00           H  
ATOM    305 H5''  DT A  10       8.544   2.226   2.468  1.00  0.00           H  
ATOM    306  H4'  DT A  10       7.803   2.568   0.367  1.00  0.00           H  
ATOM    307  H3'  DT A  10       8.641   4.939   1.452  1.00  0.00           H  
ATOM    308  H2'  DT A  10       6.480   5.880   1.875  1.00  0.00           H  
ATOM    309 H2''  DT A  10       6.740   6.431   0.226  1.00  0.00           H  
ATOM    310  H1'  DT A  10       5.516   4.566  -0.718  1.00  0.00           H  
ATOM    311  H3   DT A  10       1.177   5.413  -0.185  1.00  0.00           H  
ATOM    312  H71  DT A  10       2.283   6.717   4.345  1.00  0.00           H  
ATOM    313  H72  DT A  10       3.410   5.398   4.734  1.00  0.00           H  
ATOM    314  H73  DT A  10       1.680   5.050   4.507  1.00  0.00           H  
ATOM    315  H6   DT A  10       4.799   5.051   2.897  1.00  0.00           H  
ATOM    316  P    DA A  11       9.753   5.487  -0.887  1.00  0.00           P  
ATOM    317  OP1  DA A  11      10.801   4.481  -1.190  1.00  0.00           O  
ATOM    318  OP2  DA A  11       9.977   6.475   0.200  1.00  0.00           O  
ATOM    319  O5'  DA A  11       9.440   6.289  -2.229  1.00  0.00           O  
ATOM    320  C5'  DA A  11       8.332   7.187  -2.308  1.00  0.00           C  
ATOM    321  C4'  DA A  11       7.867   7.320  -3.740  1.00  0.00           C  
ATOM    322  O4'  DA A  11       6.451   7.046  -3.800  1.00  0.00           O  
ATOM    323  C3'  DA A  11       8.022   8.709  -4.348  1.00  0.00           C  
ATOM    324  O3'  DA A  11       8.104   8.636  -5.774  1.00  0.00           O  
ATOM    325  C2'  DA A  11       6.740   9.403  -3.929  1.00  0.00           C  
ATOM    326  C1'  DA A  11       5.722   8.268  -3.852  1.00  0.00           C  
ATOM    327  N9   DA A  11       4.860   8.321  -2.672  1.00  0.00           N  
ATOM    328  C8   DA A  11       5.247   8.392  -1.356  1.00  0.00           C  
ATOM    329  N7   DA A  11       4.245   8.430  -0.512  1.00  0.00           N  
ATOM    330  C5   DA A  11       3.122   8.381  -1.326  1.00  0.00           C  
ATOM    331  C6   DA A  11       1.746   8.390  -1.041  1.00  0.00           C  
ATOM    332  N6   DA A  11       1.247   8.453   0.195  1.00  0.00           N  
ATOM    333  N1   DA A  11       0.887   8.331  -2.082  1.00  0.00           N  
ATOM    334  C2   DA A  11       1.390   8.268  -3.322  1.00  0.00           C  
ATOM    335  N3   DA A  11       2.661   8.253  -3.717  1.00  0.00           N  
ATOM    336  C4   DA A  11       3.486   8.312  -2.658  1.00  0.00           C  
ATOM    337  H5'  DA A  11       8.628   8.168  -1.936  1.00  0.00           H  
ATOM    338 H5''  DA A  11       7.509   6.809  -1.701  1.00  0.00           H  
ATOM    339  H4'  DA A  11       8.464   6.638  -4.348  1.00  0.00           H  
ATOM    340  H3'  DA A  11       8.907   9.214  -3.962  1.00  0.00           H  
ATOM    341 HO3'  DA A  11       7.481   7.963  -6.058  1.00  0.00           H  
ATOM    342  H2'  DA A  11       6.861   9.917  -2.975  1.00  0.00           H  
ATOM    343 H2''  DA A  11       6.435  10.148  -4.664  1.00  0.00           H  
ATOM    344  H1'  DA A  11       5.091   8.246  -4.741  1.00  0.00           H  
ATOM    345  H8   DA A  11       6.281   8.417  -1.046  1.00  0.00           H  
ATOM    346  H61  DA A  11       0.245   8.466   0.337  1.00  0.00           H  
ATOM    347  H62  DA A  11       1.872   8.498   0.987  1.00  0.00           H  
ATOM    348  H2   DA A  11       0.651   8.222  -4.123  1.00  0.00           H  
TER     349       DA A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  O5'  DT A   1      -8.571  11.680  -2.867  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -7.217  11.579  -2.415  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -6.459  10.540  -3.208  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -5.084  10.526  -2.755  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -6.972   9.103  -3.056  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -7.065   8.477  -4.342  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -5.907   8.425  -2.210  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -4.664   9.187  -2.611  1.00  0.00           C  
ATOM      9  N1   DT A   1      -3.563   9.155  -1.630  1.00  0.00           N  
ATOM     10  C2   DT A   1      -2.377   8.565  -2.003  1.00  0.00           C  
ATOM     11  O2   DT A   1      -2.197   8.063  -3.099  1.00  0.00           O  
ATOM     12  N3   DT A   1      -1.404   8.581  -1.040  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.493   9.113   0.228  1.00  0.00           C  
ATOM     14  O4   DT A   1      -0.527   9.053   0.984  1.00  0.00           O  
ATOM     15  C5   DT A   1      -2.766   9.716   0.556  1.00  0.00           C  
ATOM     16  C7   DT A   1      -2.951  10.327   1.910  1.00  0.00           C  
ATOM     17  C6   DT A   1      -3.730   9.708  -0.376  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -7.206  11.299  -1.361  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -6.722  12.542  -2.530  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -6.557  10.794  -4.264  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -7.949   9.084  -2.575  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.126   8.521  -1.146  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -5.837   7.362  -2.437  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -4.289   8.845  -3.578  1.00  0.00           H  
ATOM     25  H3   DT A   1      -0.519   8.158  -1.290  1.00  0.00           H  
ATOM     26  H71  DT A   1      -2.120  11.002   2.120  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.886  10.887   1.932  1.00  0.00           H  
ATOM     28  H73  DT A   1      -2.979   9.542   2.663  1.00  0.00           H  
ATOM     29  H6   DT A   1      -4.692  10.161  -0.133  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -8.833  12.600  -2.783  1.00  0.00           H  
ATOM     31  P    DA A   2      -7.729   7.017  -4.477  1.00  0.00           P  
ATOM     32  OP1  DA A   2      -8.750   7.072  -5.554  1.00  0.00           O  
ATOM     33  OP2  DA A   2      -8.120   6.563  -3.118  1.00  0.00           O  
ATOM     34  O5'  DA A   2      -6.528   6.094  -4.974  1.00  0.00           O  
ATOM     35  C5'  DA A   2      -5.717   6.477  -6.086  1.00  0.00           C  
ATOM     36  C4'  DA A   2      -4.587   5.493  -6.275  1.00  0.00           C  
ATOM     37  O4'  DA A   2      -3.599   5.710  -5.238  1.00  0.00           O  
ATOM     38  C3'  DA A   2      -4.983   4.019  -6.170  1.00  0.00           C  
ATOM     39  O3'  DA A   2      -4.216   3.233  -7.090  1.00  0.00           O  
ATOM     40  C2'  DA A   2      -4.627   3.666  -4.738  1.00  0.00           C  
ATOM     41  C1'  DA A   2      -3.392   4.512  -4.507  1.00  0.00           C  
ATOM     42  N9   DA A   2      -3.150   4.873  -3.111  1.00  0.00           N  
ATOM     43  C8   DA A   2      -4.053   5.366  -2.202  1.00  0.00           C  
ATOM     44  N7   DA A   2      -3.535   5.606  -1.021  1.00  0.00           N  
ATOM     45  C5   DA A   2      -2.204   5.241  -1.162  1.00  0.00           C  
ATOM     46  C6   DA A   2      -1.121   5.256  -0.267  1.00  0.00           C  
ATOM     47  N6   DA A   2      -1.212   5.669   0.998  1.00  0.00           N  
ATOM     48  N1   DA A   2       0.077   4.828  -0.723  1.00  0.00           N  
ATOM     49  C2   DA A   2       0.168   4.413  -1.994  1.00  0.00           C  
ATOM     50  N3   DA A   2      -0.777   4.352  -2.929  1.00  0.00           N  
ATOM     51  C4   DA A   2      -1.953   4.787  -2.443  1.00  0.00           C  
ATOM     52  H5'  DA A   2      -5.299   7.470  -5.910  1.00  0.00           H  
ATOM     53 H5''  DA A   2      -6.324   6.503  -6.991  1.00  0.00           H  
ATOM     54  H4'  DA A   2      -4.190   5.638  -7.281  1.00  0.00           H  
ATOM     55  H3'  DA A   2      -6.045   3.880  -6.375  1.00  0.00           H  
ATOM     56  H2'  DA A   2      -5.438   3.920  -4.055  1.00  0.00           H  
ATOM     57 H2''  DA A   2      -4.430   2.599  -4.629  1.00  0.00           H  
ATOM     58  H1'  DA A   2      -2.500   4.023  -4.903  1.00  0.00           H  
ATOM     59  H8   DA A   2      -5.093   5.537  -2.436  1.00  0.00           H  
ATOM     60  H61  DA A   2      -0.395   5.664   1.597  1.00  0.00           H  
ATOM     61  H62  DA A   2      -2.099   5.993   1.357  1.00  0.00           H  
ATOM     62  H2   DA A   2       1.156   4.077  -2.307  1.00  0.00           H  
ATOM     63  P    DT A   3      -4.669   1.727  -7.429  1.00  0.00           P  
ATOM     64  OP1  DT A   3      -5.176   1.701  -8.824  1.00  0.00           O  
ATOM     65  OP2  DT A   3      -5.540   1.251  -6.324  1.00  0.00           O  
ATOM     66  O5'  DT A   3      -3.314   0.890  -7.371  1.00  0.00           O  
ATOM     67  C5'  DT A   3      -2.135   1.346  -8.041  1.00  0.00           C  
ATOM     68  C4'  DT A   3      -0.907   0.991  -7.234  1.00  0.00           C  
ATOM     69  O4'  DT A   3      -1.060   1.532  -5.900  1.00  0.00           O  
ATOM     70  C3'  DT A   3      -0.651  -0.510  -7.060  1.00  0.00           C  
ATOM     71  O3'  DT A   3       0.721  -0.815  -7.336  1.00  0.00           O  
ATOM     72  C2'  DT A   3      -0.963  -0.770  -5.597  1.00  0.00           C  
ATOM     73  C1'  DT A   3      -0.643   0.565  -4.963  1.00  0.00           C  
ATOM     74  N1   DT A   3      -1.338   0.834  -3.692  1.00  0.00           N  
ATOM     75  C2   DT A   3      -0.578   1.097  -2.576  1.00  0.00           C  
ATOM     76  O2   DT A   3       0.641   1.118  -2.589  1.00  0.00           O  
ATOM     77  N3   DT A   3      -1.298   1.338  -1.437  1.00  0.00           N  
ATOM     78  C4   DT A   3      -2.671   1.341  -1.305  1.00  0.00           C  
ATOM     79  O4   DT A   3      -3.178   1.580  -0.213  1.00  0.00           O  
ATOM     80  C5   DT A   3      -3.408   1.053  -2.514  1.00  0.00           C  
ATOM     81  C7   DT A   3      -4.904   1.012  -2.461  1.00  0.00           C  
ATOM     82  C6   DT A   3      -2.717   0.817  -3.637  1.00  0.00           C  
ATOM     83  H5'  DT A   3      -2.179   2.428  -8.166  1.00  0.00           H  
ATOM     84 H5''  DT A   3      -2.066   0.875  -9.021  1.00  0.00           H  
ATOM     85  H4'  DT A   3      -0.040   1.395  -7.759  1.00  0.00           H  
ATOM     86  H3'  DT A   3      -1.288  -1.096  -7.723  1.00  0.00           H  
ATOM     87  H2'  DT A   3      -2.006  -1.055  -5.458  1.00  0.00           H  
ATOM     88 H2''  DT A   3      -0.346  -1.573  -5.196  1.00  0.00           H  
ATOM     89  H1'  DT A   3       0.431   0.683  -4.812  1.00  0.00           H  
ATOM     90  H3   DT A   3      -0.757   1.533  -0.608  1.00  0.00           H  
ATOM     91  H71  DT A   3      -5.221   0.495  -1.555  1.00  0.00           H  
ATOM     92  H72  DT A   3      -5.284   0.481  -3.334  1.00  0.00           H  
ATOM     93  H73  DT A   3      -5.296   2.029  -2.455  1.00  0.00           H  
ATOM     94  H6   DT A   3      -3.269   0.603  -4.553  1.00  0.00           H  
ATOM     95  P    DC A   4       1.140  -2.304  -7.776  1.00  0.00           P  
ATOM     96  OP1  DC A   4       2.289  -2.197  -8.711  1.00  0.00           O  
ATOM     97  OP2  DC A   4      -0.090  -3.018  -8.208  1.00  0.00           O  
ATOM     98  O5'  DC A   4       1.652  -2.981  -6.426  1.00  0.00           O  
ATOM     99  C5'  DC A   4       3.048  -3.149  -6.170  1.00  0.00           C  
ATOM    100  C4'  DC A   4       3.258  -3.964  -4.915  1.00  0.00           C  
ATOM    101  O4'  DC A   4       2.443  -3.404  -3.857  1.00  0.00           O  
ATOM    102  C3'  DC A   4       2.866  -5.442  -5.025  1.00  0.00           C  
ATOM    103  O3'  DC A   4       3.897  -6.266  -4.470  1.00  0.00           O  
ATOM    104  C2'  DC A   4       1.592  -5.549  -4.204  1.00  0.00           C  
ATOM    105  C1'  DC A   4       1.747  -4.437  -3.189  1.00  0.00           C  
ATOM    106  N1   DC A   4       0.484  -3.874  -2.681  1.00  0.00           N  
ATOM    107  C2   DC A   4       0.382  -3.564  -1.320  1.00  0.00           C  
ATOM    108  O2   DC A   4       1.354  -3.776  -0.580  1.00  0.00           O  
ATOM    109  N3   DC A   4      -0.772  -3.043  -0.846  1.00  0.00           N  
ATOM    110  C4   DC A   4      -1.797  -2.833  -1.674  1.00  0.00           C  
ATOM    111  N4   DC A   4      -2.916  -2.321  -1.164  1.00  0.00           N  
ATOM    112  C5   DC A   4      -1.723  -3.141  -3.062  1.00  0.00           C  
ATOM    113  C6   DC A   4      -0.573  -3.654  -3.519  1.00  0.00           C  
ATOM    114  H5'  DC A   4       3.518  -2.174  -6.044  1.00  0.00           H  
ATOM    115 H5''  DC A   4       3.516  -3.664  -7.010  1.00  0.00           H  
ATOM    116  H4'  DC A   4       4.326  -3.943  -4.688  1.00  0.00           H  
ATOM    117  H3'  DC A   4       2.704  -5.726  -6.064  1.00  0.00           H  
ATOM    118  H2'  DC A   4       0.706  -5.423  -4.826  1.00  0.00           H  
ATOM    119 H2''  DC A   4       1.513  -6.522  -3.716  1.00  0.00           H  
ATOM    120  H1'  DC A   4       2.352  -4.759  -2.341  1.00  0.00           H  
ATOM    121  H41  DC A   4      -2.972  -2.097  -0.184  1.00  0.00           H  
ATOM    122  H42  DC A   4      -3.711  -2.150  -1.760  1.00  0.00           H  
ATOM    123  H5   DC A   4      -2.568  -2.966  -3.727  1.00  0.00           H  
ATOM    124  H6   DC A   4      -0.482  -3.897  -4.577  1.00  0.00           H  
ATOM    125  P    DA A   5       3.793  -7.868  -4.585  1.00  0.00           P  
ATOM    126  OP1  DA A   5       5.179  -8.399  -4.640  1.00  0.00           O  
ATOM    127  OP2  DA A   5       2.835  -8.205  -5.669  1.00  0.00           O  
ATOM    128  O5'  DA A   5       3.150  -8.313  -3.196  1.00  0.00           O  
ATOM    129  C5'  DA A   5       3.449  -7.612  -1.988  1.00  0.00           C  
ATOM    130  C4'  DA A   5       2.330  -7.790  -0.989  1.00  0.00           C  
ATOM    131  O4'  DA A   5       1.152  -7.094  -1.469  1.00  0.00           O  
ATOM    132  C3'  DA A   5       1.893  -9.239  -0.761  1.00  0.00           C  
ATOM    133  O3'  DA A   5       1.596  -9.450   0.623  1.00  0.00           O  
ATOM    134  C2'  DA A   5       0.640  -9.364  -1.606  1.00  0.00           C  
ATOM    135  C1'  DA A   5       0.048  -7.979  -1.459  1.00  0.00           C  
ATOM    136  N9   DA A   5      -0.864  -7.578  -2.529  1.00  0.00           N  
ATOM    137  C8   DA A   5      -0.822  -7.920  -3.858  1.00  0.00           C  
ATOM    138  N7   DA A   5      -1.791  -7.397  -4.570  1.00  0.00           N  
ATOM    139  C5   DA A   5      -2.523  -6.662  -3.646  1.00  0.00           C  
ATOM    140  C6   DA A   5      -3.678  -5.872  -3.766  1.00  0.00           C  
ATOM    141  N6   DA A   5      -4.331  -5.683  -4.914  1.00  0.00           N  
ATOM    142  N1   DA A   5      -4.151  -5.275  -2.650  1.00  0.00           N  
ATOM    143  C2   DA A   5      -3.498  -5.467  -1.496  1.00  0.00           C  
ATOM    144  N3   DA A   5      -2.405  -6.186  -1.257  1.00  0.00           N  
ATOM    145  C4   DA A   5      -1.962  -6.765  -2.386  1.00  0.00           C  
ATOM    146  H5'  DA A   5       3.571  -6.549  -2.200  1.00  0.00           H  
ATOM    147 H5''  DA A   5       4.375  -7.998  -1.559  1.00  0.00           H  
ATOM    148  H4'  DA A   5       2.684  -7.418  -0.026  1.00  0.00           H  
ATOM    149  H3'  DA A   5       2.666  -9.940  -1.072  1.00  0.00           H  
ATOM    150  H2'  DA A   5       0.885  -9.602  -2.642  1.00  0.00           H  
ATOM    151 H2''  DA A   5      -0.010 -10.153  -1.237  1.00  0.00           H  
ATOM    152  H1'  DA A   5      -0.465  -7.872  -0.501  1.00  0.00           H  
ATOM    153  H8   DA A   5      -0.062  -8.562  -4.278  1.00  0.00           H  
ATOM    154  H61  DA A   5      -5.158  -5.105  -4.933  1.00  0.00           H  
ATOM    155  H62  DA A   5      -3.998  -6.121  -5.762  1.00  0.00           H  
ATOM    156  H2   DA A   5      -3.921  -4.961  -0.629  1.00  0.00           H  
HETATM  157  P   0DT A   6       1.569 -10.943   1.217  1.00  0.00           P  
HETATM  158  OP1 0DT A   6       2.740 -11.107   2.114  1.00  0.00           O  
HETATM  159  OP2 0DT A   6       1.379 -11.882   0.081  1.00  0.00           O  
HETATM  160  O5' 0DT A   6       0.248 -10.976   2.108  1.00  0.00           O  
HETATM  161  C5' 0DT A   6      -0.366  -9.767   2.559  1.00  0.00           C  
HETATM  162  C4' 0DT A   6      -1.226 -10.038   3.773  1.00  0.00           C  
HETATM  163  O4' 0DT A   6      -1.513 -11.451   3.843  1.00  0.00           O  
HETATM  164  C3' 0DT A   6      -2.590  -9.354   3.775  1.00  0.00           C  
HETATM  165  O3' 0DT A   6      -3.028  -9.108   5.116  1.00  0.00           O  
HETATM  166  C2' 0DT A   6      -3.494 -10.368   3.095  1.00  0.00           C  
HETATM  167  C1' 0DT A   6      -2.814 -11.714   3.334  1.00  0.00           C  
HETATM  168  N1  0DT A   6      -2.668 -12.545   2.121  1.00  0.00           N  
HETATM  169  C2  0DT A   6      -3.043 -13.868   2.191  1.00  0.00           C  
HETATM  170  O2  0DT A   6      -3.476 -14.383   3.208  1.00  0.00           O  
HETATM  171  N3  0DT A   6      -2.893 -14.570   1.027  1.00  0.00           N  
HETATM  172  C4  0DT A   6      -2.419 -14.097  -0.177  1.00  0.00           C  
HETATM  173  O4  0DT A   6      -2.343 -14.852  -1.142  1.00  0.00           O  
HETATM  174  C5  0DT A   6      -2.042 -12.702  -0.185  1.00  0.00           C  
HETATM  175  C5M 0DT A   6      -1.565 -12.090  -1.465  1.00  0.00           C  
HETATM  176  C6  0DT A   6      -2.174 -12.001   0.950  1.00  0.00           C  
HETATM  177  H5' 0DT A   6      -0.988  -9.353   1.765  1.00  0.00           H  
HETATM  178 H5'' 0DT A   6       0.404  -9.042   2.823  1.00  0.00           H  
HETATM  179  H4' 0DT A   6      -0.689  -9.665   4.646  1.00  0.00           H  
HETATM  180  H3' 0DT A   6      -2.556  -8.412   3.231  1.00  0.00           H  
HETATM  181  H2' 0DT A   6      -4.489 -10.374   3.543  1.00  0.00           H  
HETATM  182 H2'' 0DT A   6      -3.614 -10.149   2.036  1.00  0.00           H  
HETATM  183  H1' 0DT A   6      -3.354 -12.294   4.084  1.00  0.00           H  
HETATM  184  H3  0DT A   6      -3.159 -15.542   1.054  1.00  0.00           H  
HETATM  185  H71 0DT A   6      -2.007 -12.620  -2.308  1.00  0.00           H  
HETATM  186  H72 0DT A   6      -1.864 -11.041  -1.500  1.00  0.00           H  
HETATM  187  H73 0DT A   6      -0.479 -12.161  -1.519  1.00  0.00           H  
HETATM  188  H6  0DT A   6      -1.869 -10.953   0.947  1.00  0.00           H  
ATOM    189  P    DC A   7      -4.348  -8.223   5.376  1.00  0.00           P  
ATOM    190  OP1  DC A   7      -5.186  -8.959   6.358  1.00  0.00           O  
ATOM    191  OP2  DC A   7      -4.924  -7.839   4.062  1.00  0.00           O  
ATOM    192  O5'  DC A   7      -3.795  -6.902   6.075  1.00  0.00           O  
ATOM    193  C5'  DC A   7      -4.053  -6.634   7.456  1.00  0.00           C  
ATOM    194  C4'  DC A   7      -3.063  -5.623   7.986  1.00  0.00           C  
ATOM    195  O4'  DC A   7      -1.771  -5.869   7.378  1.00  0.00           O  
ATOM    196  C3'  DC A   7      -3.399  -4.164   7.679  1.00  0.00           C  
ATOM    197  O3'  DC A   7      -2.998  -3.324   8.768  1.00  0.00           O  
ATOM    198  C2'  DC A   7      -2.580  -3.867   6.435  1.00  0.00           C  
ATOM    199  C1'  DC A   7      -1.354  -4.746   6.617  1.00  0.00           C  
ATOM    200  N1   DC A   7      -0.762  -5.248   5.364  1.00  0.00           N  
ATOM    201  C2   DC A   7       0.631  -5.304   5.252  1.00  0.00           C  
ATOM    202  O2   DC A   7       1.326  -4.924   6.206  1.00  0.00           O  
ATOM    203  N3   DC A   7       1.184  -5.769   4.109  1.00  0.00           N  
ATOM    204  C4   DC A   7       0.404  -6.171   3.105  1.00  0.00           C  
ATOM    205  N4   DC A   7       0.996  -6.627   2.000  1.00  0.00           N  
ATOM    206  C5   DC A   7      -1.019  -6.125   3.189  1.00  0.00           C  
ATOM    207  C6   DC A   7      -1.554  -5.657   4.327  1.00  0.00           C  
ATOM    208  H5'  DC A   7      -3.963  -7.555   8.031  1.00  0.00           H  
ATOM    209 H5''  DC A   7      -5.062  -6.239   7.570  1.00  0.00           H  
ATOM    210  H4'  DC A   7      -3.049  -5.716   9.073  1.00  0.00           H  
ATOM    211  H3'  DC A   7      -4.467  -4.035   7.501  1.00  0.00           H  
ATOM    212  H2'  DC A   7      -3.133  -4.109   5.529  1.00  0.00           H  
ATOM    213 H2''  DC A   7      -2.307  -2.813   6.381  1.00  0.00           H  
ATOM    214  H1'  DC A   7      -0.580  -4.224   7.182  1.00  0.00           H  
ATOM    215  H41  DC A   7       2.004  -6.655   1.949  1.00  0.00           H  
ATOM    216  H42  DC A   7       0.443  -6.942   1.216  1.00  0.00           H  
ATOM    217  H5   DC A   7      -1.646  -6.462   2.363  1.00  0.00           H  
ATOM    218  H6   DC A   7      -2.640  -5.598   4.422  1.00  0.00           H  
ATOM    219  P    DG A   8      -3.443  -1.779   8.796  1.00  0.00           P  
ATOM    220  OP1  DG A   8      -4.202  -1.541  10.050  1.00  0.00           O  
ATOM    221  OP2  DG A   8      -4.070  -1.457   7.489  1.00  0.00           O  
ATOM    222  O5'  DG A   8      -2.065  -0.986   8.895  1.00  0.00           O  
ATOM    223  C5'  DG A   8      -0.904  -1.595   9.467  1.00  0.00           C  
ATOM    224  C4'  DG A   8       0.332  -1.188   8.698  1.00  0.00           C  
ATOM    225  O4'  DG A   8       0.184  -1.610   7.320  1.00  0.00           O  
ATOM    226  C3'  DG A   8       0.594   0.318   8.650  1.00  0.00           C  
ATOM    227  O3'  DG A   8       2.003   0.580   8.670  1.00  0.00           O  
ATOM    228  C2'  DG A   8      -0.012   0.734   7.323  1.00  0.00           C  
ATOM    229  C1'  DG A   8       0.228  -0.488   6.453  1.00  0.00           C  
ATOM    230  N9   DG A   8      -0.769  -0.692   5.405  1.00  0.00           N  
ATOM    231  C8   DG A   8      -2.098  -0.352   5.452  1.00  0.00           C  
ATOM    232  N7   DG A   8      -2.747  -0.652   4.361  1.00  0.00           N  
ATOM    233  C5   DG A   8      -1.787  -1.231   3.541  1.00  0.00           C  
ATOM    234  C6   DG A   8      -1.897  -1.757   2.231  1.00  0.00           C  
ATOM    235  O6   DG A   8      -2.899  -1.822   1.511  1.00  0.00           O  
ATOM    236  N1   DG A   8      -0.681  -2.245   1.769  1.00  0.00           N  
ATOM    237  C2   DG A   8       0.493  -2.232   2.479  1.00  0.00           C  
ATOM    238  N2   DG A   8       1.563  -2.748   1.859  1.00  0.00           N  
ATOM    239  N3   DG A   8       0.612  -1.748   3.705  1.00  0.00           N  
ATOM    240  C4   DG A   8      -0.560  -1.265   4.171  1.00  0.00           C  
ATOM    241  H5'  DG A   8      -1.005  -2.680   9.430  1.00  0.00           H  
ATOM    242 H5''  DG A   8      -0.799  -1.281  10.504  1.00  0.00           H  
ATOM    243  H4'  DG A   8       1.192  -1.640   9.196  1.00  0.00           H  
ATOM    244  H3'  DG A   8       0.123   0.825   9.491  1.00  0.00           H  
ATOM    245  H2'  DG A   8      -1.072   0.966   7.428  1.00  0.00           H  
ATOM    246 H2''  DG A   8       0.479   1.622   6.925  1.00  0.00           H  
ATOM    247  H1'  DG A   8       1.217  -0.454   5.992  1.00  0.00           H  
ATOM    248  H8   DG A   8      -2.561   0.117   6.307  1.00  0.00           H  
ATOM    249  H1   DG A   8      -0.668  -2.638   0.837  1.00  0.00           H  
ATOM    250  H21  DG A   8       1.481  -3.115   0.918  1.00  0.00           H  
ATOM    251  H22  DG A   8       2.453  -2.764   2.334  1.00  0.00           H  
ATOM    252  P    DA A   9       2.540   2.045   9.067  1.00  0.00           P  
ATOM    253  OP1  DA A   9       3.207   1.956  10.391  1.00  0.00           O  
ATOM    254  OP2  DA A   9       1.424   3.005   8.872  1.00  0.00           O  
ATOM    255  O5'  DA A   9       3.651   2.358   7.967  1.00  0.00           O  
ATOM    256  C5'  DA A   9       4.571   1.350   7.543  1.00  0.00           C  
ATOM    257  C4'  DA A   9       5.058   1.642   6.142  1.00  0.00           C  
ATOM    258  O4'  DA A   9       3.997   1.332   5.206  1.00  0.00           O  
ATOM    259  C3'  DA A   9       5.445   3.100   5.880  1.00  0.00           C  
ATOM    260  O3'  DA A   9       6.630   3.160   5.077  1.00  0.00           O  
ATOM    261  C2'  DA A   9       4.253   3.653   5.120  1.00  0.00           C  
ATOM    262  C1'  DA A   9       3.768   2.440   4.354  1.00  0.00           C  
ATOM    263  N9   DA A   9       2.345   2.463   4.014  1.00  0.00           N  
ATOM    264  C8   DA A   9       1.289   2.747   4.844  1.00  0.00           C  
ATOM    265  N7   DA A   9       0.121   2.683   4.253  1.00  0.00           N  
ATOM    266  C5   DA A   9       0.427   2.336   2.945  1.00  0.00           C  
ATOM    267  C6   DA A   9      -0.376   2.114   1.813  1.00  0.00           C  
ATOM    268  N6   DA A   9      -1.707   2.209   1.820  1.00  0.00           N  
ATOM    269  N1   DA A   9       0.243   1.785   0.658  1.00  0.00           N  
ATOM    270  C2   DA A   9       1.579   1.688   0.652  1.00  0.00           C  
ATOM    271  N3   DA A   9       2.441   1.873   1.651  1.00  0.00           N  
ATOM    272  C4   DA A   9       1.794   2.198   2.782  1.00  0.00           C  
ATOM    273  H5'  DA A   9       4.079   0.377   7.553  1.00  0.00           H  
ATOM    274 H5''  DA A   9       5.425   1.324   8.220  1.00  0.00           H  
ATOM    275  H4'  DA A   9       5.960   1.048   5.980  1.00  0.00           H  
ATOM    276  H3'  DA A   9       5.616   3.636   6.814  1.00  0.00           H  
ATOM    277  H2'  DA A   9       3.495   4.044   5.799  1.00  0.00           H  
ATOM    278 H2''  DA A   9       4.546   4.463   4.454  1.00  0.00           H  
ATOM    279  H1'  DA A   9       4.346   2.293   3.440  1.00  0.00           H  
ATOM    280  H8   DA A   9       1.410   3.005   5.885  1.00  0.00           H  
ATOM    281  H61  DA A   9      -2.239   2.031   0.977  1.00  0.00           H  
ATOM    282  H62  DA A   9      -2.187   2.454   2.674  1.00  0.00           H  
ATOM    283  H2   DA A   9       2.024   1.420  -0.306  1.00  0.00           H  
ATOM    284  P    DT A  10       7.364   4.571   4.834  1.00  0.00           P  
ATOM    285  OP1  DT A  10       8.651   4.556   5.571  1.00  0.00           O  
ATOM    286  OP2  DT A  10       6.383   5.657   5.094  1.00  0.00           O  
ATOM    287  O5'  DT A  10       7.685   4.570   3.273  1.00  0.00           O  
ATOM    288  C5'  DT A  10       8.161   3.391   2.622  1.00  0.00           C  
ATOM    289  C4'  DT A  10       7.730   3.383   1.174  1.00  0.00           C  
ATOM    290  O4'  DT A  10       6.281   3.375   1.113  1.00  0.00           O  
ATOM    291  C3'  DT A  10       8.171   4.602   0.361  1.00  0.00           C  
ATOM    292  O3'  DT A  10       8.478   4.214  -0.985  1.00  0.00           O  
ATOM    293  C2'  DT A  10       6.948   5.498   0.398  1.00  0.00           C  
ATOM    294  C1'  DT A  10       5.831   4.473   0.338  1.00  0.00           C  
ATOM    295  N1   DT A  10       4.536   4.921   0.889  1.00  0.00           N  
ATOM    296  C2   DT A  10       3.404   4.701   0.137  1.00  0.00           C  
ATOM    297  O2   DT A  10       3.424   4.160  -0.955  1.00  0.00           O  
ATOM    298  N3   DT A  10       2.242   5.137   0.712  1.00  0.00           N  
ATOM    299  C4   DT A  10       2.097   5.759   1.932  1.00  0.00           C  
ATOM    300  O4   DT A  10       0.980   6.086   2.322  1.00  0.00           O  
ATOM    301  C5   DT A  10       3.324   5.965   2.670  1.00  0.00           C  
ATOM    302  C7   DT A  10       3.264   6.660   3.994  1.00  0.00           C  
ATOM    303  C6   DT A  10       4.473   5.539   2.123  1.00  0.00           C  
ATOM    304  H5'  DT A  10       7.756   2.509   3.119  1.00  0.00           H  
ATOM    305 H5''  DT A  10       9.249   3.360   2.671  1.00  0.00           H  
ATOM    306  H4'  DT A  10       8.185   2.511   0.700  1.00  0.00           H  
ATOM    307  H3'  DT A  10       9.043   5.080   0.807  1.00  0.00           H  
ATOM    308  H2'  DT A  10       6.919   6.089   1.313  1.00  0.00           H  
ATOM    309 H2''  DT A  10       6.939   6.193  -0.440  1.00  0.00           H  
ATOM    310  H1'  DT A  10       5.674   4.124  -0.684  1.00  0.00           H  
ATOM    311  H3   DT A  10       1.397   4.984   0.178  1.00  0.00           H  
ATOM    312  H71  DT A  10       4.276   6.833   4.361  1.00  0.00           H  
ATOM    313  H72  DT A  10       2.720   6.041   4.707  1.00  0.00           H  
ATOM    314  H73  DT A  10       2.754   7.616   3.880  1.00  0.00           H  
ATOM    315  H6   DT A  10       5.399   5.687   2.678  1.00  0.00           H  
ATOM    316  P    DA A  11       9.142   5.274  -1.995  1.00  0.00           P  
ATOM    317  OP1  DA A  11      10.381   4.654  -2.528  1.00  0.00           O  
ATOM    318  OP2  DA A  11       9.216   6.598  -1.325  1.00  0.00           O  
ATOM    319  O5'  DA A  11       8.089   5.380  -3.187  1.00  0.00           O  
ATOM    320  C5'  DA A  11       7.785   4.245  -4.001  1.00  0.00           C  
ATOM    321  C4'  DA A  11       6.686   4.582  -4.981  1.00  0.00           C  
ATOM    322  O4'  DA A  11       5.472   4.874  -4.245  1.00  0.00           O  
ATOM    323  C3'  DA A  11       6.947   5.811  -5.853  1.00  0.00           C  
ATOM    324  O3'  DA A  11       6.372   5.636  -7.150  1.00  0.00           O  
ATOM    325  C2'  DA A  11       6.241   6.925  -5.104  1.00  0.00           C  
ATOM    326  C1'  DA A  11       5.048   6.203  -4.501  1.00  0.00           C  
ATOM    327  N9   DA A  11       4.568   6.769  -3.240  1.00  0.00           N  
ATOM    328  C8   DA A  11       5.314   7.155  -2.155  1.00  0.00           C  
ATOM    329  N7   DA A  11       4.598   7.624  -1.162  1.00  0.00           N  
ATOM    330  C5   DA A  11       3.292   7.544  -1.626  1.00  0.00           C  
ATOM    331  C6   DA A  11       2.059   7.889  -1.045  1.00  0.00           C  
ATOM    332  N6   DA A  11       1.935   8.402   0.181  1.00  0.00           N  
ATOM    333  N1   DA A  11       0.942   7.685  -1.776  1.00  0.00           N  
ATOM    334  C2   DA A  11       1.066   7.168  -3.006  1.00  0.00           C  
ATOM    335  N3   DA A  11       2.167   6.803  -3.658  1.00  0.00           N  
ATOM    336  C4   DA A  11       3.258   7.019  -2.905  1.00  0.00           C  
ATOM    337  H5'  DA A  11       7.458   3.419  -3.370  1.00  0.00           H  
ATOM    338 H5''  DA A  11       8.674   3.942  -4.553  1.00  0.00           H  
ATOM    339  H4'  DA A  11       6.581   3.734  -5.661  1.00  0.00           H  
ATOM    340  H3'  DA A  11       8.015   6.001  -5.956  1.00  0.00           H  
ATOM    341 HO3'  DA A  11       5.584   5.098  -7.042  1.00  0.00           H  
ATOM    342  H2'  DA A  11       6.887   7.363  -4.343  1.00  0.00           H  
ATOM    343 H2''  DA A  11       5.937   7.726  -5.777  1.00  0.00           H  
ATOM    344  H1'  DA A  11       4.216   6.164  -5.206  1.00  0.00           H  
ATOM    345  H8   DA A  11       6.391   7.084  -2.125  1.00  0.00           H  
ATOM    346  H61  DA A  11       1.019   8.629   0.546  1.00  0.00           H  
ATOM    347  H62  DA A  11       2.757   8.563   0.745  1.00  0.00           H  
ATOM    348  H2   DA A  11       0.133   7.024  -3.550  1.00  0.00           H  
TER     349       DA A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  O5'  DT A   1      -7.066  11.094  -1.970  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -7.271  11.233  -3.380  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -6.391  10.276  -4.151  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -5.118  10.171  -3.472  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -6.937   8.848  -4.269  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -6.932   8.430  -5.638  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -5.967   8.005  -3.456  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -4.695   8.826  -3.489  1.00  0.00           C  
ATOM      9  N1   DT A   1      -3.788   8.620  -2.342  1.00  0.00           N  
ATOM     10  C2   DT A   1      -2.461   8.360  -2.599  1.00  0.00           C  
ATOM     11  O2   DT A   1      -2.003   8.285  -3.726  1.00  0.00           O  
ATOM     12  N3   DT A   1      -1.686   8.191  -1.483  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.092   8.250  -0.168  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.275   8.071   0.732  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.497   8.525   0.032  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.026   8.621   1.428  1.00  0.00           C  
ATOM     17  C6   DT A   1      -4.270   8.695  -1.051  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -7.035  12.253  -3.681  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -8.313  11.025  -3.618  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -6.302  10.659  -5.169  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -7.953   8.785  -3.881  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.331   7.847  -2.442  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -5.818   7.025  -3.909  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -4.140   8.657  -4.414  1.00  0.00           H  
ATOM     25  H3   DT A   1      -0.704   8.007  -1.640  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.679   9.548   1.885  1.00  0.00           H  
ATOM     27  H72  DT A   1      -5.117   8.614   1.407  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.670   7.774   2.012  1.00  0.00           H  
ATOM     29  H6   DT A   1      -5.330   8.902  -0.903  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -6.142  10.866  -1.846  1.00  0.00           H  
ATOM     31  P    DA A   2      -7.771   7.131  -6.081  1.00  0.00           P  
ATOM     32  OP1  DA A   2      -8.551   7.476  -7.296  1.00  0.00           O  
ATOM     33  OP2  DA A   2      -8.474   6.609  -4.882  1.00  0.00           O  
ATOM     34  O5'  DA A   2      -6.652   6.071  -6.487  1.00  0.00           O  
ATOM     35  C5'  DA A   2      -5.598   6.419  -7.385  1.00  0.00           C  
ATOM     36  C4'  DA A   2      -4.486   5.399  -7.311  1.00  0.00           C  
ATOM     37  O4'  DA A   2      -3.719   5.632  -6.103  1.00  0.00           O  
ATOM     38  C3'  DA A   2      -4.944   3.938  -7.249  1.00  0.00           C  
ATOM     39  O3'  DA A   2      -4.160   3.140  -8.145  1.00  0.00           O  
ATOM     40  C2'  DA A   2      -4.682   3.536  -5.808  1.00  0.00           C  
ATOM     41  C1'  DA A   2      -3.494   4.399  -5.451  1.00  0.00           C  
ATOM     42  N9   DA A   2      -3.330   4.662  -4.022  1.00  0.00           N  
ATOM     43  C8   DA A   2      -4.297   4.994  -3.106  1.00  0.00           C  
ATOM     44  N7   DA A   2      -3.839   5.163  -1.890  1.00  0.00           N  
ATOM     45  C5   DA A   2      -2.476   4.926  -2.014  1.00  0.00           C  
ATOM     46  C6   DA A   2      -1.426   4.947  -1.082  1.00  0.00           C  
ATOM     47  N6   DA A   2      -1.590   5.225   0.212  1.00  0.00           N  
ATOM     48  N1   DA A   2      -0.182   4.666  -1.530  1.00  0.00           N  
ATOM     49  C2   DA A   2      -0.018   4.385  -2.829  1.00  0.00           C  
ATOM     50  N3   DA A   2      -0.927   4.334  -3.800  1.00  0.00           N  
ATOM     51  C4   DA A   2      -2.149   4.618  -3.321  1.00  0.00           C  
ATOM     52  H5'  DA A   2      -5.200   7.400  -7.120  1.00  0.00           H  
ATOM     53 H5''  DA A   2      -5.982   6.455  -8.405  1.00  0.00           H  
ATOM     54  H4'  DA A   2      -3.891   5.499  -8.221  1.00  0.00           H  
ATOM     55  H3'  DA A   2      -5.996   3.844  -7.515  1.00  0.00           H  
ATOM     56  H2'  DA A   2      -5.546   3.741  -5.176  1.00  0.00           H  
ATOM     57 H2''  DA A   2      -4.458   2.474  -5.724  1.00  0.00           H  
ATOM     58  H1'  DA A   2      -2.566   3.974  -5.840  1.00  0.00           H  
ATOM     59  H8   DA A   2      -5.341   5.104  -3.363  1.00  0.00           H  
ATOM     60  H61  DA A   2      -0.792   5.226   0.836  1.00  0.00           H  
ATOM     61  H62  DA A   2      -2.510   5.438   0.568  1.00  0.00           H  
ATOM     62  H2   DA A   2       1.005   4.168  -3.135  1.00  0.00           H  
ATOM     63  P    DT A   3      -4.524   1.587  -8.364  1.00  0.00           P  
ATOM     64  OP1  DT A   3      -4.881   1.395  -9.793  1.00  0.00           O  
ATOM     65  OP2  DT A   3      -5.485   1.182  -7.308  1.00  0.00           O  
ATOM     66  O5'  DT A   3      -3.151   0.827  -8.088  1.00  0.00           O  
ATOM     67  C5'  DT A   3      -1.947   1.210  -8.756  1.00  0.00           C  
ATOM     68  C4'  DT A   3      -0.745   0.873  -7.903  1.00  0.00           C  
ATOM     69  O4'  DT A   3      -0.928   1.461  -6.594  1.00  0.00           O  
ATOM     70  C3'  DT A   3      -0.511  -0.624  -7.674  1.00  0.00           C  
ATOM     71  O3'  DT A   3       0.852  -0.962  -7.956  1.00  0.00           O  
ATOM     72  C2'  DT A   3      -0.810  -0.828  -6.198  1.00  0.00           C  
ATOM     73  C1'  DT A   3      -0.517   0.535  -5.613  1.00  0.00           C  
ATOM     74  N1   DT A   3      -1.242   0.842  -4.366  1.00  0.00           N  
ATOM     75  C2   DT A   3      -0.512   1.008  -3.210  1.00  0.00           C  
ATOM     76  O2   DT A   3       0.703   0.918  -3.169  1.00  0.00           O  
ATOM     77  N3   DT A   3      -1.261   1.284  -2.099  1.00  0.00           N  
ATOM     78  C4   DT A   3      -2.632   1.411  -2.027  1.00  0.00           C  
ATOM     79  O4   DT A   3      -3.165   1.661  -0.951  1.00  0.00           O  
ATOM     80  C5   DT A   3      -3.336   1.224  -3.275  1.00  0.00           C  
ATOM     81  C7   DT A   3      -4.828   1.329  -3.287  1.00  0.00           C  
ATOM     82  C6   DT A   3      -2.616   0.953  -4.373  1.00  0.00           C  
ATOM     83  H5'  DT A   3      -1.958   2.285  -8.945  1.00  0.00           H  
ATOM     84 H5''  DT A   3      -1.870   0.682  -9.706  1.00  0.00           H  
ATOM     85  H4'  DT A   3       0.139   1.249  -8.419  1.00  0.00           H  
ATOM     86  H3'  DT A   3      -1.165  -1.225  -8.307  1.00  0.00           H  
ATOM     87  H2'  DT A   3      -1.845  -1.132  -6.040  1.00  0.00           H  
ATOM     88 H2''  DT A   3      -0.171  -1.596  -5.765  1.00  0.00           H  
ATOM     89  H1'  DT A   3       0.552   0.673  -5.444  1.00  0.00           H  
ATOM     90  H3   DT A   3      -0.751   1.402  -1.234  1.00  0.00           H  
ATOM     91  H71  DT A   3      -5.239   0.787  -2.435  1.00  0.00           H  
ATOM     92  H72  DT A   3      -5.216   0.899  -4.210  1.00  0.00           H  
ATOM     93  H73  DT A   3      -5.120   2.378  -3.225  1.00  0.00           H  
ATOM     94  H6   DT A   3      -3.144   0.812  -5.317  1.00  0.00           H  
ATOM     95  P    DC A   4       1.325  -2.499  -7.895  1.00  0.00           P  
ATOM     96  OP1  DC A   4       2.531  -2.643  -8.751  1.00  0.00           O  
ATOM     97  OP2  DC A   4       0.135  -3.348  -8.159  1.00  0.00           O  
ATOM     98  O5'  DC A   4       1.752  -2.713  -6.374  1.00  0.00           O  
ATOM     99  C5'  DC A   4       3.123  -2.885  -6.008  1.00  0.00           C  
ATOM    100  C4'  DC A   4       3.232  -3.735  -4.764  1.00  0.00           C  
ATOM    101  O4'  DC A   4       2.511  -3.082  -3.691  1.00  0.00           O  
ATOM    102  C3'  DC A   4       2.642  -5.144  -4.886  1.00  0.00           C  
ATOM    103  O3'  DC A   4       3.560  -6.110  -4.362  1.00  0.00           O  
ATOM    104  C2'  DC A   4       1.379  -5.094  -4.042  1.00  0.00           C  
ATOM    105  C1'  DC A   4       1.697  -4.023  -3.020  1.00  0.00           C  
ATOM    106  N1   DC A   4       0.527  -3.307  -2.486  1.00  0.00           N  
ATOM    107  C2   DC A   4       0.450  -3.067  -1.109  1.00  0.00           C  
ATOM    108  O2   DC A   4       1.366  -3.471  -0.377  1.00  0.00           O  
ATOM    109  N3   DC A   4      -0.619  -2.403  -0.614  1.00  0.00           N  
ATOM    110  C4   DC A   4      -1.586  -1.989  -1.434  1.00  0.00           C  
ATOM    111  N4   DC A   4      -2.619  -1.339  -0.902  1.00  0.00           N  
ATOM    112  C5   DC A   4      -1.536  -2.224  -2.839  1.00  0.00           C  
ATOM    113  C6   DC A   4      -0.471  -2.879  -3.316  1.00  0.00           C  
ATOM    114  H5'  DC A   4       3.575  -1.911  -5.815  1.00  0.00           H  
ATOM    115 H5''  DC A   4       3.663  -3.372  -6.820  1.00  0.00           H  
ATOM    116  H4'  DC A   4       4.295  -3.862  -4.548  1.00  0.00           H  
ATOM    117  H3'  DC A   4       2.426  -5.387  -5.926  1.00  0.00           H  
ATOM    118  H2'  DC A   4       0.507  -4.844  -4.646  1.00  0.00           H  
ATOM    119 H2''  DC A   4       1.182  -6.054  -3.564  1.00  0.00           H  
ATOM    120  H1'  DC A   4       2.268  -4.433  -2.185  1.00  0.00           H  
ATOM    121  H41  DC A   4      -2.646  -1.169   0.093  1.00  0.00           H  
ATOM    122  H42  DC A   4      -3.372  -1.009  -1.487  1.00  0.00           H  
ATOM    123  H5   DC A   4      -2.334  -1.885  -3.499  1.00  0.00           H  
ATOM    124  H6   DC A   4      -0.401  -3.074  -4.386  1.00  0.00           H  
ATOM    125  P    DA A   5       3.304  -7.678  -4.616  1.00  0.00           P  
ATOM    126  OP1  DA A   5       4.632  -8.328  -4.741  1.00  0.00           O  
ATOM    127  OP2  DA A   5       2.309  -7.826  -5.709  1.00  0.00           O  
ATOM    128  O5'  DA A   5       2.632  -8.182  -3.262  1.00  0.00           O  
ATOM    129  C5'  DA A   5       3.169  -7.812  -1.990  1.00  0.00           C  
ATOM    130  C4'  DA A   5       2.117  -7.957  -0.915  1.00  0.00           C  
ATOM    131  O4'  DA A   5       1.080  -6.972  -1.144  1.00  0.00           O  
ATOM    132  C3'  DA A   5       1.412  -9.318  -0.875  1.00  0.00           C  
ATOM    133  O3'  DA A   5       1.367  -9.803   0.470  1.00  0.00           O  
ATOM    134  C2'  DA A   5       0.014  -9.025  -1.394  1.00  0.00           C  
ATOM    135  C1'  DA A   5      -0.183  -7.581  -0.989  1.00  0.00           C  
ATOM    136  N9   DA A   5      -1.146  -6.837  -1.798  1.00  0.00           N  
ATOM    137  C8   DA A   5      -1.371  -6.925  -3.151  1.00  0.00           C  
ATOM    138  N7   DA A   5      -2.313  -6.123  -3.584  1.00  0.00           N  
ATOM    139  C5   DA A   5      -2.736  -5.460  -2.440  1.00  0.00           C  
ATOM    140  C6   DA A   5      -3.716  -4.475  -2.224  1.00  0.00           C  
ATOM    141  N6   DA A   5      -4.481  -3.967  -3.191  1.00  0.00           N  
ATOM    142  N1   DA A   5      -3.886  -4.026  -0.963  1.00  0.00           N  
ATOM    143  C2   DA A   5      -3.120  -4.536   0.010  1.00  0.00           C  
ATOM    144  N3   DA A   5      -2.169  -5.463  -0.068  1.00  0.00           N  
ATOM    145  C4   DA A   5      -2.025  -5.888  -1.334  1.00  0.00           C  
ATOM    146  H5'  DA A   5       3.506  -6.777  -2.021  1.00  0.00           H  
ATOM    147 H5''  DA A   5       4.016  -8.455  -1.749  1.00  0.00           H  
ATOM    148  H4'  DA A   5       2.614  -7.838   0.050  1.00  0.00           H  
ATOM    149  H3'  DA A   5       1.927 -10.046  -1.497  1.00  0.00           H  
ATOM    150  H2'  DA A   5      -0.045  -9.163  -2.473  1.00  0.00           H  
ATOM    151 H2''  DA A   5      -0.724  -9.684  -0.939  1.00  0.00           H  
ATOM    152  H1'  DA A   5      -0.472  -7.503   0.062  1.00  0.00           H  
ATOM    153  H8   DA A   5      -0.822  -7.595  -3.797  1.00  0.00           H  
ATOM    154  H61  DA A   5      -5.169  -3.264  -2.963  1.00  0.00           H  
ATOM    155  H62  DA A   5      -4.375  -4.287  -4.142  1.00  0.00           H  
ATOM    156  H2   DA A   5      -3.300  -4.135   1.006  1.00  0.00           H  
HETATM  157  P   0DT A   6       0.864 -11.301   0.763  1.00  0.00           P  
HETATM  158  OP1 0DT A   6       1.824 -11.940   1.699  1.00  0.00           O  
HETATM  159  OP2 0DT A   6       0.568 -11.952  -0.540  1.00  0.00           O  
HETATM  160  O5' 0DT A   6      -0.515 -11.089   1.532  1.00  0.00           O  
HETATM  161  C5' 0DT A   6      -0.716  -9.957   2.378  1.00  0.00           C  
HETATM  162  C4' 0DT A   6      -1.314 -10.390   3.696  1.00  0.00           C  
HETATM  163  O4' 0DT A   6      -1.999 -11.649   3.508  1.00  0.00           O  
HETATM  164  C3' 0DT A   6      -2.364  -9.451   4.286  1.00  0.00           C  
HETATM  165  O3' 0DT A   6      -2.396  -9.574   5.714  1.00  0.00           O  
HETATM  166  C2' 0DT A   6      -3.658  -9.953   3.668  1.00  0.00           C  
HETATM  167  C1' 0DT A   6      -3.401 -11.434   3.409  1.00  0.00           C  
HETATM  168  N1  0DT A   6      -3.841 -11.900   2.078  1.00  0.00           N  
HETATM  169  C2  0DT A   6      -4.857 -12.829   2.016  1.00  0.00           C  
HETATM  170  O2  0DT A   6      -5.398 -13.289   3.007  1.00  0.00           O  
HETATM  171  N3  0DT A   6      -5.218 -13.202   0.750  1.00  0.00           N  
HETATM  172  C4  0DT A   6      -4.682 -12.751  -0.437  1.00  0.00           C  
HETATM  173  O4  0DT A   6      -5.116 -13.177  -1.504  1.00  0.00           O  
HETATM  174  C5  0DT A   6      -3.620 -11.779  -0.304  1.00  0.00           C  
HETATM  175  C5M 0DT A   6      -3.004 -11.202  -1.541  1.00  0.00           C  
HETATM  176  C6  0DT A   6      -3.249 -11.408   0.929  1.00  0.00           C  
HETATM  177  H5' 0DT A   6      -1.390  -9.252   1.891  1.00  0.00           H  
HETATM  178 H5'' 0DT A   6       0.240  -9.466   2.564  1.00  0.00           H  
HETATM  179  H4' 0DT A   6      -0.504 -10.446   4.422  1.00  0.00           H  
HETATM  180  H3' 0DT A   6      -2.158  -8.416   4.019  1.00  0.00           H  
HETATM  181  H2' 0DT A   6      -4.498  -9.832   4.354  1.00  0.00           H  
HETATM  182 H2'' 0DT A   6      -3.901  -9.411   2.755  1.00  0.00           H  
HETATM  183  H1' 0DT A   6      -3.888 -12.051   4.168  1.00  0.00           H  
HETATM  184  H3  0DT A   6      -5.959 -13.881   0.678  1.00  0.00           H  
HETATM  185  H71 0DT A   6      -3.585 -11.506  -2.412  1.00  0.00           H  
HETATM  186  H72 0DT A   6      -2.999 -10.113  -1.470  1.00  0.00           H  
HETATM  187  H73 0DT A   6      -1.982 -11.564  -1.642  1.00  0.00           H  
HETATM  188  H6  0DT A   6      -2.437 -10.689   1.029  1.00  0.00           H  
ATOM    189  P    DC A   7      -3.180  -8.478   6.596  1.00  0.00           P  
ATOM    190  OP1  DC A   7      -3.826  -9.202   7.720  1.00  0.00           O  
ATOM    191  OP2  DC A   7      -4.010  -7.649   5.685  1.00  0.00           O  
ATOM    192  O5'  DC A   7      -2.023  -7.556   7.190  1.00  0.00           O  
ATOM    193  C5'  DC A   7      -1.469  -7.807   8.485  1.00  0.00           C  
ATOM    194  C4'  DC A   7      -0.794  -6.564   9.019  1.00  0.00           C  
ATOM    195  O4'  DC A   7       0.280  -6.187   8.126  1.00  0.00           O  
ATOM    196  C3'  DC A   7      -1.688  -5.331   9.129  1.00  0.00           C  
ATOM    197  O3'  DC A   7      -1.261  -4.508  10.221  1.00  0.00           O  
ATOM    198  C2'  DC A   7      -1.468  -4.626   7.802  1.00  0.00           C  
ATOM    199  C1'  DC A   7      -0.019  -4.961   7.471  1.00  0.00           C  
ATOM    200  N1   DC A   7       0.262  -5.144   6.038  1.00  0.00           N  
ATOM    201  C2   DC A   7       1.445  -4.623   5.507  1.00  0.00           C  
ATOM    202  O2   DC A   7       2.217  -4.004   6.255  1.00  0.00           O  
ATOM    203  N3   DC A   7       1.720  -4.807   4.196  1.00  0.00           N  
ATOM    204  C4   DC A   7       0.864  -5.481   3.424  1.00  0.00           C  
ATOM    205  N4   DC A   7       1.182  -5.643   2.138  1.00  0.00           N  
ATOM    206  C5   DC A   7      -0.352  -6.019   3.936  1.00  0.00           C  
ATOM    207  C6   DC A   7      -0.614  -5.820   5.237  1.00  0.00           C  
ATOM    208  H5'  DC A   7      -0.736  -8.611   8.420  1.00  0.00           H  
ATOM    209 H5''  DC A   7      -2.263  -8.103   9.172  1.00  0.00           H  
ATOM    210  H4'  DC A   7      -0.450  -6.788  10.030  1.00  0.00           H  
ATOM    211  H3'  DC A   7      -2.730  -5.612   9.273  1.00  0.00           H  
ATOM    212  H2'  DC A   7      -2.159  -4.986   7.042  1.00  0.00           H  
ATOM    213 H2''  DC A   7      -1.613  -3.550   7.896  1.00  0.00           H  
ATOM    214  H1'  DC A   7       0.656  -4.198   7.862  1.00  0.00           H  
ATOM    215  H41  DC A   7       2.048  -5.261   1.787  1.00  0.00           H  
ATOM    216  H42  DC A   7       0.564  -6.148   1.519  1.00  0.00           H  
ATOM    217  H5   DC A   7      -1.037  -6.578   3.297  1.00  0.00           H  
ATOM    218  H6   DC A   7      -1.545  -6.196   5.660  1.00  0.00           H  
ATOM    219  P    DG A   8      -2.272  -3.428  10.852  1.00  0.00           P  
ATOM    220  OP1  DG A   8      -1.653  -2.885  12.089  1.00  0.00           O  
ATOM    221  OP2  DG A   8      -3.617  -4.057  10.921  1.00  0.00           O  
ATOM    222  O5'  DG A   8      -2.326  -2.267   9.760  1.00  0.00           O  
ATOM    223  C5'  DG A   8      -1.461  -1.131   9.844  1.00  0.00           C  
ATOM    224  C4'  DG A   8      -0.097  -1.467   9.289  1.00  0.00           C  
ATOM    225  O4'  DG A   8      -0.254  -2.072   7.982  1.00  0.00           O  
ATOM    226  C3'  DG A   8       0.822  -0.268   9.072  1.00  0.00           C  
ATOM    227  O3'  DG A   8       2.192  -0.655   9.225  1.00  0.00           O  
ATOM    228  C2'  DG A   8       0.532   0.127   7.637  1.00  0.00           C  
ATOM    229  C1'  DG A   8       0.257  -1.213   6.973  1.00  0.00           C  
ATOM    230  N9   DG A   8      -0.724  -1.157   5.896  1.00  0.00           N  
ATOM    231  C8   DG A   8      -2.031  -0.749   5.992  1.00  0.00           C  
ATOM    232  N7   DG A   8      -2.672  -0.800   4.856  1.00  0.00           N  
ATOM    233  C5   DG A   8      -1.728  -1.272   3.954  1.00  0.00           C  
ATOM    234  C6   DG A   8      -1.837  -1.534   2.566  1.00  0.00           C  
ATOM    235  O6   DG A   8      -2.822  -1.399   1.834  1.00  0.00           O  
ATOM    236  N1   DG A   8      -0.639  -2.001   2.037  1.00  0.00           N  
ATOM    237  C2   DG A   8       0.516  -2.192   2.753  1.00  0.00           C  
ATOM    238  N2   DG A   8       1.570  -2.648   2.066  1.00  0.00           N  
ATOM    239  N3   DG A   8       0.631  -1.956   4.048  1.00  0.00           N  
ATOM    240  C4   DG A   8      -0.521  -1.499   4.580  1.00  0.00           C  
ATOM    241  H5'  DG A   8      -1.357  -0.824  10.885  1.00  0.00           H  
ATOM    242 H5''  DG A   8      -1.886  -0.307   9.271  1.00  0.00           H  
ATOM    243  H4'  DG A   8       0.401  -2.120  10.008  1.00  0.00           H  
ATOM    244  H3'  DG A   8       0.593   0.536   9.771  1.00  0.00           H  
ATOM    245  H2'  DG A   8      -0.323   0.801   7.575  1.00  0.00           H  
ATOM    246 H2''  DG A   8       1.383   0.635   7.185  1.00  0.00           H  
ATOM    247  H1'  DG A   8       1.176  -1.656   6.585  1.00  0.00           H  
ATOM    248  H8   DG A   8      -2.484  -0.418   6.915  1.00  0.00           H  
ATOM    249  H1   DG A   8      -0.616  -2.217   1.049  1.00  0.00           H  
ATOM    250  H21  DG A   8       1.495  -2.837   1.076  1.00  0.00           H  
ATOM    251  H22  DG A   8       2.443  -2.804   2.548  1.00  0.00           H  
ATOM    252  P    DA A   9       3.349   0.460   9.166  1.00  0.00           P  
ATOM    253  OP1  DA A   9       4.578  -0.117   9.766  1.00  0.00           O  
ATOM    254  OP2  DA A   9       2.788   1.720   9.717  1.00  0.00           O  
ATOM    255  O5'  DA A   9       3.602   0.676   7.607  1.00  0.00           O  
ATOM    256  C5'  DA A   9       4.707   0.056   6.948  1.00  0.00           C  
ATOM    257  C4'  DA A   9       4.911   0.665   5.581  1.00  0.00           C  
ATOM    258  O4'  DA A   9       3.735   0.408   4.780  1.00  0.00           O  
ATOM    259  C3'  DA A   9       5.117   2.185   5.569  1.00  0.00           C  
ATOM    260  O3'  DA A   9       6.393   2.498   4.996  1.00  0.00           O  
ATOM    261  C2'  DA A   9       3.989   2.719   4.698  1.00  0.00           C  
ATOM    262  C1'  DA A   9       3.515   1.507   3.927  1.00  0.00           C  
ATOM    263  N9   DA A   9       2.097   1.532   3.575  1.00  0.00           N  
ATOM    264  C8   DA A   9       1.022   1.621   4.425  1.00  0.00           C  
ATOM    265  N7   DA A   9      -0.137   1.628   3.813  1.00  0.00           N  
ATOM    266  C5   DA A   9       0.197   1.537   2.469  1.00  0.00           C  
ATOM    267  C6   DA A   9      -0.583   1.497   1.302  1.00  0.00           C  
ATOM    268  N6   DA A   9      -1.915   1.546   1.303  1.00  0.00           N  
ATOM    269  N1   DA A   9       0.060   1.405   0.119  1.00  0.00           N  
ATOM    270  C2   DA A   9       1.399   1.354   0.119  1.00  0.00           C  
ATOM    271  N3   DA A   9       2.241   1.382   1.148  1.00  0.00           N  
ATOM    272  C4   DA A   9       1.569   1.475   2.308  1.00  0.00           C  
ATOM    273  H5'  DA A   9       4.516  -1.012   6.838  1.00  0.00           H  
ATOM    274 H5''  DA A   9       5.612   0.197   7.539  1.00  0.00           H  
ATOM    275  H4'  DA A   9       5.818   0.226   5.161  1.00  0.00           H  
ATOM    276  H3'  DA A   9       5.074   2.591   6.579  1.00  0.00           H  
ATOM    277  H2'  DA A   9       3.196   3.163   5.300  1.00  0.00           H  
ATOM    278 H2''  DA A   9       4.345   3.482   4.007  1.00  0.00           H  
ATOM    279  H1'  DA A   9       4.102   1.359   3.020  1.00  0.00           H  
ATOM    280  H8   DA A   9       1.122   1.682   5.498  1.00  0.00           H  
ATOM    281  H61  DA A   9      -2.422   1.522   0.428  1.00  0.00           H  
ATOM    282  H62  DA A   9      -2.419   1.614   2.175  1.00  0.00           H  
ATOM    283  H2   DA A   9       1.864   1.279  -0.865  1.00  0.00           H  
ATOM    284  P    DT A  10       6.823   4.034   4.775  1.00  0.00           P  
ATOM    285  OP1  DT A  10       8.143   4.242   5.422  1.00  0.00           O  
ATOM    286  OP2  DT A  10       5.678   4.902   5.152  1.00  0.00           O  
ATOM    287  O5'  DT A  10       7.022   4.147   3.197  1.00  0.00           O  
ATOM    288  C5'  DT A  10       7.560   3.057   2.446  1.00  0.00           C  
ATOM    289  C4'  DT A  10       7.450   3.335   0.966  1.00  0.00           C  
ATOM    290  O4'  DT A  10       6.058   3.248   0.573  1.00  0.00           O  
ATOM    291  C3'  DT A  10       7.922   4.723   0.532  1.00  0.00           C  
ATOM    292  O3'  DT A  10       8.558   4.651  -0.749  1.00  0.00           O  
ATOM    293  C2'  DT A  10       6.636   5.524   0.449  1.00  0.00           C  
ATOM    294  C1'  DT A  10       5.621   4.480   0.022  1.00  0.00           C  
ATOM    295  N1   DT A  10       4.245   4.723   0.498  1.00  0.00           N  
ATOM    296  C2   DT A  10       3.221   4.679  -0.420  1.00  0.00           C  
ATOM    297  O2   DT A  10       3.398   4.457  -1.606  1.00  0.00           O  
ATOM    298  N3   DT A  10       1.976   4.906   0.102  1.00  0.00           N  
ATOM    299  C4   DT A  10       1.658   5.171   1.417  1.00  0.00           C  
ATOM    300  O4   DT A  10       0.487   5.351   1.737  1.00  0.00           O  
ATOM    301  C5   DT A  10       2.780   5.210   2.326  1.00  0.00           C  
ATOM    302  C7   DT A  10       2.530   5.514   3.771  1.00  0.00           C  
ATOM    303  C6   DT A  10       4.005   4.986   1.832  1.00  0.00           C  
ATOM    304  H5'  DT A  10       7.010   2.145   2.679  1.00  0.00           H  
ATOM    305 H5''  DT A  10       8.609   2.917   2.705  1.00  0.00           H  
ATOM    306  H4'  DT A  10       8.086   2.615   0.448  1.00  0.00           H  
ATOM    307  H3'  DT A  10       8.619   5.144   1.255  1.00  0.00           H  
ATOM    308  H2'  DT A  10       6.387   5.976   1.409  1.00  0.00           H  
ATOM    309 H2''  DT A  10       6.717   6.329  -0.281  1.00  0.00           H  
ATOM    310  H1'  DT A  10       5.601   4.376  -1.065  1.00  0.00           H  
ATOM    311  H3   DT A  10       1.204   4.877  -0.550  1.00  0.00           H  
ATOM    312  H71  DT A  10       1.985   4.687   4.227  1.00  0.00           H  
ATOM    313  H72  DT A  10       1.940   6.426   3.854  1.00  0.00           H  
ATOM    314  H73  DT A  10       3.481   5.649   4.286  1.00  0.00           H  
ATOM    315  H6   DT A  10       4.854   5.011   2.517  1.00  0.00           H  
ATOM    316  P    DA A  11       9.516   5.847  -1.234  1.00  0.00           P  
ATOM    317  OP1  DA A  11      10.686   5.229  -1.909  1.00  0.00           O  
ATOM    318  OP2  DA A  11       9.733   6.779  -0.097  1.00  0.00           O  
ATOM    319  O5'  DA A  11       8.653   6.607  -2.337  1.00  0.00           O  
ATOM    320  C5'  DA A  11       8.216   5.935  -3.520  1.00  0.00           C  
ATOM    321  C4'  DA A  11       7.440   6.883  -4.404  1.00  0.00           C  
ATOM    322  O4'  DA A  11       6.073   6.950  -3.927  1.00  0.00           O  
ATOM    323  C3'  DA A  11       7.949   8.325  -4.413  1.00  0.00           C  
ATOM    324  O3'  DA A  11       7.780   8.916  -5.705  1.00  0.00           O  
ATOM    325  C2'  DA A  11       7.061   9.014  -3.393  1.00  0.00           C  
ATOM    326  C1'  DA A  11       5.742   8.282  -3.569  1.00  0.00           C  
ATOM    327  N9   DA A  11       4.902   8.229  -2.372  1.00  0.00           N  
ATOM    328  C8   DA A  11       5.295   8.249  -1.056  1.00  0.00           C  
ATOM    329  N7   DA A  11       4.297   8.190  -0.206  1.00  0.00           N  
ATOM    330  C5   DA A  11       3.173   8.126  -1.017  1.00  0.00           C  
ATOM    331  C6   DA A  11       1.799   8.049  -0.726  1.00  0.00           C  
ATOM    332  N6   DA A  11       1.303   8.024   0.512  1.00  0.00           N  
ATOM    333  N1   DA A  11       0.938   7.999  -1.767  1.00  0.00           N  
ATOM    334  C2   DA A  11       1.435   8.027  -3.011  1.00  0.00           C  
ATOM    335  N3   DA A  11       2.703   8.099  -3.410  1.00  0.00           N  
ATOM    336  C4   DA A  11       3.531   8.147  -2.353  1.00  0.00           C  
ATOM    337  H5'  DA A  11       7.576   5.096  -3.249  1.00  0.00           H  
ATOM    338 H5''  DA A  11       9.080   5.562  -4.069  1.00  0.00           H  
ATOM    339  H4'  DA A  11       7.519   6.516  -5.429  1.00  0.00           H  
ATOM    340  H3'  DA A  11       9.001   8.371  -4.132  1.00  0.00           H  
ATOM    341 HO3'  DA A  11       7.037   8.476  -6.124  1.00  0.00           H  
ATOM    342  H2'  DA A  11       7.461   8.910  -2.385  1.00  0.00           H  
ATOM    343 H2''  DA A  11       6.970  10.080  -3.602  1.00  0.00           H  
ATOM    344  H1'  DA A  11       5.161   8.714  -4.384  1.00  0.00           H  
ATOM    345  H8   DA A  11       6.328   8.308  -0.748  1.00  0.00           H  
ATOM    346  H61  DA A  11       0.302   7.972   0.653  1.00  0.00           H  
ATOM    347  H62  DA A  11       1.925   8.061   1.306  1.00  0.00           H  
ATOM    348  H2   DA A  11       0.695   7.981  -3.810  1.00  0.00           H  
TER     349       DA A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  O5'  DT A   1      -6.758  13.132  -3.905  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -7.404  11.862  -4.016  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -6.513  10.869  -4.725  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -5.286  10.731  -3.972  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -7.097   9.457  -4.860  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -7.022   9.024  -6.223  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.205   8.598  -3.977  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -4.907   9.373  -3.959  1.00  0.00           C  
ATOM      9  N1   DT A   1      -4.059   9.146  -2.773  1.00  0.00           N  
ATOM     10  C2   DT A   1      -2.753   8.765  -2.976  1.00  0.00           C  
ATOM     11  O2   DT A   1      -2.268   8.611  -4.084  1.00  0.00           O  
ATOM     12  N3   DT A   1      -2.030   8.570  -1.831  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.467   8.712  -0.534  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.697   8.494   0.397  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.849   9.114  -0.390  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.411   9.292   0.986  1.00  0.00           C  
ATOM     17  C6   DT A   1      -4.572   9.310  -1.502  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -8.331  11.973  -4.578  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -7.636  11.483  -3.020  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -6.354  11.237  -5.740  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.135   9.431  -4.535  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.629   8.479  -2.980  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -6.069   7.601  -4.396  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -4.318   9.177  -4.858  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.065   8.293  -1.951  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.393   8.337   1.513  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.812  10.019   1.534  1.00  0.00           H  
ATOM     28  H73  DT A   1      -5.439   9.647   0.917  1.00  0.00           H  
ATOM     29  H6   DT A   1      -5.613   9.616  -1.398  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -5.813  12.965  -3.939  1.00  0.00           H  
ATOM     31  P    DA A   2      -7.557   7.563  -6.630  1.00  0.00           P  
ATOM     32  OP1  DA A   2      -8.269   7.674  -7.929  1.00  0.00           O  
ATOM     33  OP2  DA A   2      -8.262   6.991  -5.455  1.00  0.00           O  
ATOM     34  O5'  DA A   2      -6.226   6.718  -6.859  1.00  0.00           O  
ATOM     35  C5'  DA A   2      -5.115   7.272  -7.566  1.00  0.00           C  
ATOM     36  C4'  DA A   2      -3.924   6.345  -7.483  1.00  0.00           C  
ATOM     37  O4'  DA A   2      -3.290   6.521  -6.194  1.00  0.00           O  
ATOM     38  C3'  DA A   2      -4.252   4.852  -7.604  1.00  0.00           C  
ATOM     39  O3'  DA A   2      -3.411   4.248  -8.593  1.00  0.00           O  
ATOM     40  C2'  DA A   2      -3.953   4.287  -6.224  1.00  0.00           C  
ATOM     41  C1'  DA A   2      -2.940   5.261  -5.663  1.00  0.00           C  
ATOM     42  N9   DA A   2      -2.942   5.372  -4.204  1.00  0.00           N  
ATOM     43  C8   DA A   2      -3.997   5.705  -3.392  1.00  0.00           C  
ATOM     44  N7   DA A   2      -3.697   5.728  -2.117  1.00  0.00           N  
ATOM     45  C5   DA A   2      -2.352   5.387  -2.085  1.00  0.00           C  
ATOM     46  C6   DA A   2      -1.440   5.236  -1.028  1.00  0.00           C  
ATOM     47  N6   DA A   2      -1.759   5.418   0.255  1.00  0.00           N  
ATOM     48  N1   DA A   2      -0.172   4.888  -1.336  1.00  0.00           N  
ATOM     49  C2   DA A   2       0.147   4.704  -2.624  1.00  0.00           C  
ATOM     50  N3   DA A   2      -0.622   4.816  -3.706  1.00  0.00           N  
ATOM     51  C4   DA A   2      -1.874   5.164  -3.364  1.00  0.00           C  
ATOM     52  H5'  DA A   2      -4.847   8.234  -7.130  1.00  0.00           H  
ATOM     53 H5''  DA A   2      -5.382   7.416  -8.613  1.00  0.00           H  
ATOM     54  H4'  DA A   2      -3.266   6.585  -8.319  1.00  0.00           H  
ATOM     55  H3'  DA A   2      -5.294   4.702  -7.884  1.00  0.00           H  
ATOM     56  H2'  DA A   2      -4.855   4.231  -5.614  1.00  0.00           H  
ATOM     57 H2''  DA A   2      -3.537   3.282  -6.287  1.00  0.00           H  
ATOM     58  H1'  DA A   2      -1.930   5.018  -5.997  1.00  0.00           H  
ATOM     59  H8   DA A   2      -4.985   5.928  -3.770  1.00  0.00           H  
ATOM     60  H61  DA A   2      -1.055   5.295   0.971  1.00  0.00           H  
ATOM     61  H62  DA A   2      -2.700   5.678   0.509  1.00  0.00           H  
ATOM     62  H2   DA A   2       1.184   4.425  -2.814  1.00  0.00           H  
ATOM     63  P    DT A   3      -3.613   2.700  -8.982  1.00  0.00           P  
ATOM     64  OP1  DT A   3      -3.421   2.563 -10.448  1.00  0.00           O  
ATOM     65  OP2  DT A   3      -4.880   2.234  -8.362  1.00  0.00           O  
ATOM     66  O5'  DT A   3      -2.405   1.962  -8.250  1.00  0.00           O  
ATOM     67  C5'  DT A   3      -1.061   2.428  -8.397  1.00  0.00           C  
ATOM     68  C4'  DT A   3      -0.137   1.660  -7.481  1.00  0.00           C  
ATOM     69  O4'  DT A   3      -0.345   2.120  -6.126  1.00  0.00           O  
ATOM     70  C3'  DT A   3      -0.358   0.143  -7.460  1.00  0.00           C  
ATOM     71  O3'  DT A   3       0.881  -0.537  -7.694  1.00  0.00           O  
ATOM     72  C2'  DT A   3      -0.866  -0.146  -6.055  1.00  0.00           C  
ATOM     73  C1'  DT A   3      -0.323   1.016  -5.252  1.00  0.00           C  
ATOM     74  N1   DT A   3      -1.113   1.371  -4.057  1.00  0.00           N  
ATOM     75  C2   DT A   3      -0.470   1.427  -2.841  1.00  0.00           C  
ATOM     76  O2   DT A   3       0.718   1.195  -2.702  1.00  0.00           O  
ATOM     77  N3   DT A   3      -1.274   1.770  -1.789  1.00  0.00           N  
ATOM     78  C4   DT A   3      -2.621   2.052  -1.823  1.00  0.00           C  
ATOM     79  O4   DT A   3      -3.207   2.352  -0.786  1.00  0.00           O  
ATOM     80  C5   DT A   3      -3.235   1.972  -3.129  1.00  0.00           C  
ATOM     81  C7   DT A   3      -4.698   2.259  -3.263  1.00  0.00           C  
ATOM     82  C6   DT A   3      -2.462   1.639  -4.172  1.00  0.00           C  
ATOM     83  H5'  DT A   3      -1.011   3.488  -8.145  1.00  0.00           H  
ATOM     84 H5''  DT A   3      -0.736   2.291  -9.429  1.00  0.00           H  
ATOM     85  H4'  DT A   3       0.882   1.819  -7.834  1.00  0.00           H  
ATOM     86  H3'  DT A   3      -1.077  -0.158  -8.220  1.00  0.00           H  
ATOM     87  H2'  DT A   3      -1.954  -0.194  -6.029  1.00  0.00           H  
ATOM     88 H2''  DT A   3      -0.486  -1.097  -5.683  1.00  0.00           H  
ATOM     89  H1'  DT A   3       0.712   0.840  -4.953  1.00  0.00           H  
ATOM     90  H3   DT A   3      -0.823   1.823  -0.887  1.00  0.00           H  
ATOM     91  H71  DT A   3      -5.270   1.373  -2.988  1.00  0.00           H  
ATOM     92  H72  DT A   3      -4.923   2.530  -4.295  1.00  0.00           H  
ATOM     93  H73  DT A   3      -4.969   3.085  -2.604  1.00  0.00           H  
ATOM     94  H6   DT A   3      -2.922   1.576  -5.158  1.00  0.00           H  
ATOM     95  P    DC A   4       0.894  -2.134  -7.885  1.00  0.00           P  
ATOM     96  OP1  DC A   4       2.013  -2.479  -8.797  1.00  0.00           O  
ATOM     97  OP2  DC A   4      -0.488  -2.560  -8.227  1.00  0.00           O  
ATOM     98  O5'  DC A   4       1.236  -2.692  -6.432  1.00  0.00           O  
ATOM     99  C5'  DC A   4       2.584  -2.741  -5.961  1.00  0.00           C  
ATOM    100  C4'  DC A   4       2.695  -3.689  -4.790  1.00  0.00           C  
ATOM    101  O4'  DC A   4       2.021  -3.099  -3.652  1.00  0.00           O  
ATOM    102  C3'  DC A   4       2.051  -5.061  -5.007  1.00  0.00           C  
ATOM    103  O3'  DC A   4       2.893  -6.092  -4.480  1.00  0.00           O  
ATOM    104  C2'  DC A   4       0.753  -4.981  -4.224  1.00  0.00           C  
ATOM    105  C1'  DC A   4       1.094  -4.018  -3.105  1.00  0.00           C  
ATOM    106  N1   DC A   4      -0.045  -3.248  -2.575  1.00  0.00           N  
ATOM    107  C2   DC A   4      -0.152  -3.069  -1.192  1.00  0.00           C  
ATOM    108  O2   DC A   4       0.711  -3.565  -0.452  1.00  0.00           O  
ATOM    109  N3   DC A   4      -1.193  -2.363  -0.695  1.00  0.00           N  
ATOM    110  C4   DC A   4      -2.104  -1.847  -1.523  1.00  0.00           C  
ATOM    111  N4   DC A   4      -3.111  -1.159  -0.986  1.00  0.00           N  
ATOM    112  C5   DC A   4      -2.021  -2.015  -2.935  1.00  0.00           C  
ATOM    113  C6   DC A   4      -0.984  -2.716  -3.413  1.00  0.00           C  
ATOM    114  H5'  DC A   4       2.899  -1.746  -5.645  1.00  0.00           H  
ATOM    115 H5''  DC A   4       3.241  -3.085  -6.761  1.00  0.00           H  
ATOM    116  H4'  DC A   4       3.758  -3.868  -4.613  1.00  0.00           H  
ATOM    117  H3'  DC A   4       1.876  -5.250  -6.065  1.00  0.00           H  
ATOM    118  H2'  DC A   4      -0.065  -4.619  -4.846  1.00  0.00           H  
ATOM    119 H2''  DC A   4       0.464  -5.956  -3.835  1.00  0.00           H  
ATOM    120  H1'  DC A   4       1.582  -4.536  -2.277  1.00  0.00           H  
ATOM    121  H41  DC A   4      -3.163  -1.051   0.017  1.00  0.00           H  
ATOM    122  H42  DC A   4      -3.824  -0.751  -1.573  1.00  0.00           H  
ATOM    123  H5   DC A   4      -2.772  -1.591  -3.602  1.00  0.00           H  
ATOM    124  H6   DC A   4      -0.888  -2.858  -4.489  1.00  0.00           H  
ATOM    125  P    DA A   5       2.629  -7.627  -4.883  1.00  0.00           P  
ATOM    126  OP1  DA A   5       3.817  -8.096  -5.640  1.00  0.00           O  
ATOM    127  OP2  DA A   5       1.280  -7.730  -5.499  1.00  0.00           O  
ATOM    128  O5'  DA A   5       2.597  -8.394  -3.488  1.00  0.00           O  
ATOM    129  C5'  DA A   5       3.195  -7.827  -2.321  1.00  0.00           C  
ATOM    130  C4'  DA A   5       2.256  -7.944  -1.143  1.00  0.00           C  
ATOM    131  O4'  DA A   5       1.139  -7.047  -1.351  1.00  0.00           O  
ATOM    132  C3'  DA A   5       1.657  -9.339  -0.927  1.00  0.00           C  
ATOM    133  O3'  DA A   5       1.861  -9.745   0.431  1.00  0.00           O  
ATOM    134  C2'  DA A   5       0.177  -9.165  -1.236  1.00  0.00           C  
ATOM    135  C1'  DA A   5      -0.057  -7.694  -0.975  1.00  0.00           C  
ATOM    136  N9   DA A   5      -1.151  -7.098  -1.742  1.00  0.00           N  
ATOM    137  C8   DA A   5      -1.433  -7.255  -3.076  1.00  0.00           C  
ATOM    138  N7   DA A   5      -2.482  -6.579  -3.478  1.00  0.00           N  
ATOM    139  C5   DA A   5      -2.922  -5.935  -2.330  1.00  0.00           C  
ATOM    140  C6   DA A   5      -3.998  -5.064  -2.087  1.00  0.00           C  
ATOM    141  N6   DA A   5      -4.860  -4.668  -3.025  1.00  0.00           N  
ATOM    142  N1   DA A   5      -4.160  -4.603  -0.827  1.00  0.00           N  
ATOM    143  C2   DA A   5      -3.295  -4.998   0.115  1.00  0.00           C  
ATOM    144  N3   DA A   5      -2.246  -5.809   0.009  1.00  0.00           N  
ATOM    145  C4   DA A   5      -2.113  -6.248  -1.253  1.00  0.00           C  
ATOM    146  H5'  DA A   5       3.416  -6.774  -2.496  1.00  0.00           H  
ATOM    147 H5''  DA A   5       4.122  -8.353  -2.091  1.00  0.00           H  
ATOM    148  H4'  DA A   5       2.829  -7.711  -0.243  1.00  0.00           H  
ATOM    149  H3'  DA A   5       2.121 -10.070  -1.586  1.00  0.00           H  
ATOM    150  H2'  DA A   5      -0.047  -9.442  -2.267  1.00  0.00           H  
ATOM    151 H2''  DA A   5      -0.439  -9.788  -0.590  1.00  0.00           H  
ATOM    152  H1'  DA A   5      -0.227  -7.503   0.087  1.00  0.00           H  
ATOM    153  H8   DA A   5      -0.845  -7.880  -3.733  1.00  0.00           H  
ATOM    154  H61  DA A   5      -5.610  -4.039  -2.777  1.00  0.00           H  
ATOM    155  H62  DA A   5      -4.764  -4.994  -3.975  1.00  0.00           H  
ATOM    156  H2   DA A   5      -3.479  -4.600   1.113  1.00  0.00           H  
HETATM  157  P   0DT A   6       1.223 -11.122   0.958  1.00  0.00           P  
HETATM  158  OP1 0DT A   6       1.958 -11.542   2.179  1.00  0.00           O  
HETATM  159  OP2 0DT A   6       1.127 -12.051  -0.197  1.00  0.00           O  
HETATM  160  O5' 0DT A   6      -0.255 -10.702   1.379  1.00  0.00           O  
HETATM  161  C5' 0DT A   6      -0.479  -9.666   2.337  1.00  0.00           C  
HETATM  162  C4' 0DT A   6      -0.662 -10.263   3.713  1.00  0.00           C  
HETATM  163  O4' 0DT A   6      -1.015 -11.658   3.579  1.00  0.00           O  
HETATM  164  C3' 0DT A   6      -1.787  -9.658   4.544  1.00  0.00           C  
HETATM  165  O3' 0DT A   6      -1.543  -9.869   5.941  1.00  0.00           O  
HETATM  166  C2' 0DT A   6      -2.998 -10.448   4.084  1.00  0.00           C  
HETATM  167  C1' 0DT A   6      -2.419 -11.823   3.758  1.00  0.00           C  
HETATM  168  N1  0DT A   6      -2.966 -12.430   2.528  1.00  0.00           N  
HETATM  169  C2  0DT A   6      -3.784 -13.531   2.649  1.00  0.00           C  
HETATM  170  O2  0DT A   6      -4.072 -14.031   3.724  1.00  0.00           O  
HETATM  171  N3  0DT A   6      -4.255 -14.027   1.463  1.00  0.00           N  
HETATM  172  C4  0DT A   6      -4.000 -13.546   0.197  1.00  0.00           C  
HETATM  173  O4  0DT A   6      -4.496 -14.102  -0.778  1.00  0.00           O  
HETATM  174  C5  0DT A   6      -3.134 -12.389   0.141  1.00  0.00           C  
HETATM  175  C5M 0DT A   6      -2.836 -11.768  -1.189  1.00  0.00           C  
HETATM  176  C6  0DT A   6      -2.660 -11.895   1.292  1.00  0.00           C  
HETATM  177  H5' 0DT A   6      -1.375  -9.107   2.066  1.00  0.00           H  
HETATM  178 H5'' 0DT A   6       0.374  -8.988   2.352  1.00  0.00           H  
HETATM  179  H4' 0DT A   6       0.263 -10.103   4.269  1.00  0.00           H  
HETATM  180  H3' 0DT A   6      -1.894  -8.591   4.350  1.00  0.00           H  
HETATM  181  H2' 0DT A   6      -3.750 -10.516   4.869  1.00  0.00           H  
HETATM  182 H2'' 0DT A   6      -3.471  -9.984   3.219  1.00  0.00           H  
HETATM  183  H1' 0DT A   6      -2.573 -12.518   4.585  1.00  0.00           H  
HETATM  184  H3  0DT A   6      -4.855 -14.835   1.525  1.00  0.00           H  
HETATM  185  H71 0DT A   6      -3.490 -12.199  -1.948  1.00  0.00           H  
HETATM  186  H72 0DT A   6      -3.004 -10.691  -1.133  1.00  0.00           H  
HETATM  187  H73 0DT A   6      -1.796 -11.959  -1.455  1.00  0.00           H  
HETATM  188  H6  0DT A   6      -1.995 -11.030   1.251  1.00  0.00           H  
ATOM    189  P    DC A   7      -2.257  -8.926   7.031  1.00  0.00           P  
ATOM    190  OP1  DC A   7      -2.614  -9.790   8.186  1.00  0.00           O  
ATOM    191  OP2  DC A   7      -3.316  -8.138   6.351  1.00  0.00           O  
ATOM    192  O5'  DC A   7      -1.106  -7.921   7.485  1.00  0.00           O  
ATOM    193  C5'  DC A   7      -0.531  -7.990   8.793  1.00  0.00           C  
ATOM    194  C4'  DC A   7      -0.187  -6.603   9.284  1.00  0.00           C  
ATOM    195  O4'  DC A   7       0.845  -6.044   8.441  1.00  0.00           O  
ATOM    196  C3'  DC A   7      -1.329  -5.595   9.222  1.00  0.00           C  
ATOM    197  O3'  DC A   7      -1.124  -4.551  10.180  1.00  0.00           O  
ATOM    198  C2'  DC A   7      -1.220  -5.069   7.803  1.00  0.00           C  
ATOM    199  C1'  DC A   7       0.287  -5.086   7.547  1.00  0.00           C  
ATOM    200  N1   DC A   7       0.703  -5.463   6.181  1.00  0.00           N  
ATOM    201  C2   DC A   7       2.072  -5.588   5.909  1.00  0.00           C  
ATOM    202  O2   DC A   7       2.889  -5.358   6.815  1.00  0.00           O  
ATOM    203  N3   DC A   7       2.472  -5.956   4.671  1.00  0.00           N  
ATOM    204  C4   DC A   7       1.566  -6.196   3.723  1.00  0.00           C  
ATOM    205  N4   DC A   7       2.008  -6.559   2.518  1.00  0.00           N  
ATOM    206  C5   DC A   7       0.167  -6.074   3.966  1.00  0.00           C  
ATOM    207  C6   DC A   7      -0.217  -5.698   5.194  1.00  0.00           C  
ATOM    208  H5'  DC A   7       0.375  -8.593   8.764  1.00  0.00           H  
ATOM    209 H5''  DC A   7      -1.242  -8.446   9.484  1.00  0.00           H  
ATOM    210  H4'  DC A   7       0.108  -6.683  10.332  1.00  0.00           H  
ATOM    211  H3'  DC A   7      -2.289  -6.076   9.407  1.00  0.00           H  
ATOM    212  H2'  DC A   7      -1.766  -5.704   7.109  1.00  0.00           H  
ATOM    213 H2''  DC A   7      -1.634  -4.063   7.721  1.00  0.00           H  
ATOM    214  H1'  DC A   7       0.727  -4.114   7.783  1.00  0.00           H  
ATOM    215  H41  DC A   7       3.000  -6.647   2.352  1.00  0.00           H  
ATOM    216  H42  DC A   7       1.352  -6.749   1.773  1.00  0.00           H  
ATOM    217  H5   DC A   7      -0.562  -6.290   3.185  1.00  0.00           H  
ATOM    218  H6   DC A   7      -1.277  -5.563   5.402  1.00  0.00           H  
ATOM    219  P    DG A   8      -2.379  -3.696  10.711  1.00  0.00           P  
ATOM    220  OP1  DG A   8      -1.984  -3.039  11.984  1.00  0.00           O  
ATOM    221  OP2  DG A   8      -3.573  -4.577  10.682  1.00  0.00           O  
ATOM    222  O5'  DG A   8      -2.571  -2.569   9.600  1.00  0.00           O  
ATOM    223  C5'  DG A   8      -1.817  -1.354   9.642  1.00  0.00           C  
ATOM    224  C4'  DG A   8      -0.404  -1.597   9.166  1.00  0.00           C  
ATOM    225  O4'  DG A   8      -0.445  -2.204   7.853  1.00  0.00           O  
ATOM    226  C3'  DG A   8       0.441  -0.336   9.003  1.00  0.00           C  
ATOM    227  O3'  DG A   8       1.828  -0.626   9.214  1.00  0.00           O  
ATOM    228  C2'  DG A   8       0.188   0.059   7.560  1.00  0.00           C  
ATOM    229  C1'  DG A   8      -0.016  -1.278   6.863  1.00  0.00           C  
ATOM    230  N9   DG A   8      -1.030  -1.247   5.814  1.00  0.00           N  
ATOM    231  C8   DG A   8      -2.352  -0.911   5.959  1.00  0.00           C  
ATOM    232  N7   DG A   8      -3.021  -0.957   4.841  1.00  0.00           N  
ATOM    233  C5   DG A   8      -2.082  -1.351   3.897  1.00  0.00           C  
ATOM    234  C6   DG A   8      -2.217  -1.574   2.502  1.00  0.00           C  
ATOM    235  O6   DG A   8      -3.227  -1.462   1.799  1.00  0.00           O  
ATOM    236  N1   DG A   8      -1.013  -1.965   1.927  1.00  0.00           N  
ATOM    237  C2   DG A   8       0.169  -2.124   2.606  1.00  0.00           C  
ATOM    238  N2   DG A   8       1.222  -2.510   1.878  1.00  0.00           N  
ATOM    239  N3   DG A   8       0.311  -1.919   3.905  1.00  0.00           N  
ATOM    240  C4   DG A   8      -0.847  -1.537   4.483  1.00  0.00           C  
ATOM    241  H5'  DG A   8      -1.790  -0.975  10.663  1.00  0.00           H  
ATOM    242 H5''  DG A   8      -2.288  -0.611   8.998  1.00  0.00           H  
ATOM    243  H4'  DG A   8       0.096  -2.217   9.912  1.00  0.00           H  
ATOM    244  H3'  DG A   8       0.126   0.441   9.700  1.00  0.00           H  
ATOM    245  H2'  DG A   8      -0.684   0.708   7.473  1.00  0.00           H  
ATOM    246 H2''  DG A   8       1.037   0.593   7.139  1.00  0.00           H  
ATOM    247  H1'  DG A   8       0.917  -1.646   6.435  1.00  0.00           H  
ATOM    248  H8   DG A   8      -2.793  -0.639   6.905  1.00  0.00           H  
ATOM    249  H1   DG A   8      -1.014  -2.145   0.932  1.00  0.00           H  
ATOM    250  H21  DG A   8       1.123  -2.681   0.886  1.00  0.00           H  
ATOM    251  H22  DG A   8       2.116  -2.641   2.329  1.00  0.00           H  
ATOM    252  P    DA A   9       2.903   0.571   9.212  1.00  0.00           P  
ATOM    253  OP1  DA A   9       4.072   0.148  10.023  1.00  0.00           O  
ATOM    254  OP2  DA A   9       2.184   1.823   9.561  1.00  0.00           O  
ATOM    255  O5'  DA A   9       3.359   0.681   7.690  1.00  0.00           O  
ATOM    256  C5'  DA A   9       4.093  -0.373   7.063  1.00  0.00           C  
ATOM    257  C4'  DA A   9       4.682   0.104   5.755  1.00  0.00           C  
ATOM    258  O4'  DA A   9       3.635   0.123   4.753  1.00  0.00           O  
ATOM    259  C3'  DA A   9       5.271   1.518   5.779  1.00  0.00           C  
ATOM    260  O3'  DA A   9       6.482   1.560   5.015  1.00  0.00           O  
ATOM    261  C2'  DA A   9       4.192   2.365   5.130  1.00  0.00           C  
ATOM    262  C1'  DA A   9       3.569   1.399   4.143  1.00  0.00           C  
ATOM    263  N9   DA A   9       2.169   1.675   3.825  1.00  0.00           N  
ATOM    264  C8   DA A   9       1.150   1.969   4.697  1.00  0.00           C  
ATOM    265  N7   DA A   9      -0.004   2.174   4.111  1.00  0.00           N  
ATOM    266  C5   DA A   9       0.273   2.003   2.762  1.00  0.00           C  
ATOM    267  C6   DA A   9      -0.531   2.088   1.614  1.00  0.00           C  
ATOM    268  N6   DA A   9      -1.833   2.379   1.642  1.00  0.00           N  
ATOM    269  N1   DA A   9       0.054   1.861   0.418  1.00  0.00           N  
ATOM    270  C2   DA A   9       1.363   1.571   0.389  1.00  0.00           C  
ATOM    271  N3   DA A   9       2.224   1.464   1.399  1.00  0.00           N  
ATOM    272  C4   DA A   9       1.608   1.694   2.571  1.00  0.00           C  
ATOM    273  H5'  DA A   9       3.430  -1.215   6.868  1.00  0.00           H  
ATOM    274 H5''  DA A   9       4.900  -0.699   7.718  1.00  0.00           H  
ATOM    275  H4'  DA A   9       5.503  -0.569   5.502  1.00  0.00           H  
ATOM    276  H3'  DA A   9       5.480   1.839   6.800  1.00  0.00           H  
ATOM    277  H2'  DA A   9       3.475   2.726   5.866  1.00  0.00           H  
ATOM    278 H2''  DA A   9       4.618   3.236   4.633  1.00  0.00           H  
ATOM    279  H1'  DA A   9       4.140   1.361   3.214  1.00  0.00           H  
ATOM    280  H8   DA A   9       1.286   2.027   5.766  1.00  0.00           H  
ATOM    281  H61  DA A   9      -2.360   2.424   0.780  1.00  0.00           H  
ATOM    282  H62  DA A   9      -2.291   2.554   2.524  1.00  0.00           H  
ATOM    283  H2   DA A   9       1.782   1.398  -0.603  1.00  0.00           H  
ATOM    284  P    DT A  10       7.328   2.926   4.925  1.00  0.00           P  
ATOM    285  OP1  DT A  10       8.741   2.615   5.256  1.00  0.00           O  
ATOM    286  OP2  DT A  10       6.606   3.968   5.702  1.00  0.00           O  
ATOM    287  O5'  DT A  10       7.254   3.322   3.383  1.00  0.00           O  
ATOM    288  C5'  DT A  10       7.545   2.362   2.364  1.00  0.00           C  
ATOM    289  C4'  DT A  10       7.210   2.923   1.001  1.00  0.00           C  
ATOM    290  O4'  DT A  10       5.768   2.955   0.848  1.00  0.00           O  
ATOM    291  C3'  DT A  10       7.692   4.353   0.742  1.00  0.00           C  
ATOM    292  O3'  DT A  10       8.210   4.461  -0.590  1.00  0.00           O  
ATOM    293  C2'  DT A  10       6.432   5.186   0.897  1.00  0.00           C  
ATOM    294  C1'  DT A  10       5.376   4.232   0.383  1.00  0.00           C  
ATOM    295  N1   DT A  10       4.005   4.495   0.865  1.00  0.00           N  
ATOM    296  C2   DT A  10       2.997   4.577  -0.069  1.00  0.00           C  
ATOM    297  O2   DT A  10       3.186   4.437  -1.266  1.00  0.00           O  
ATOM    298  N3   DT A  10       1.756   4.829   0.449  1.00  0.00           N  
ATOM    299  C4   DT A  10       1.426   5.003   1.775  1.00  0.00           C  
ATOM    300  O4   DT A  10       0.258   5.220   2.086  1.00  0.00           O  
ATOM    301  C5   DT A  10       2.529   4.905   2.704  1.00  0.00           C  
ATOM    302  C7   DT A  10       2.263   5.096   4.165  1.00  0.00           C  
ATOM    303  C6   DT A  10       3.753   4.657   2.213  1.00  0.00           C  
ATOM    304  H5'  DT A  10       6.955   1.460   2.533  1.00  0.00           H  
ATOM    305 H5''  DT A  10       8.604   2.106   2.393  1.00  0.00           H  
ATOM    306  H4'  DT A  10       7.703   2.291   0.260  1.00  0.00           H  
ATOM    307  H3'  DT A  10       8.465   4.644   1.453  1.00  0.00           H  
ATOM    308  H2'  DT A  10       6.267   5.466   1.937  1.00  0.00           H  
ATOM    309 H2''  DT A  10       6.487   6.105   0.315  1.00  0.00           H  
ATOM    310  H1'  DT A  10       5.365   4.208  -0.708  1.00  0.00           H  
ATOM    311  H3   DT A  10       1.001   4.901  -0.217  1.00  0.00           H  
ATOM    312  H71  DT A  10       3.039   4.597   4.746  1.00  0.00           H  
ATOM    313  H72  DT A  10       1.292   4.671   4.417  1.00  0.00           H  
ATOM    314  H73  DT A  10       2.264   6.160   4.397  1.00  0.00           H  
ATOM    315  H6   DT A  10       4.586   4.578   2.912  1.00  0.00           H  
ATOM    316  P    DA A  11       8.903   5.830  -1.075  1.00  0.00           P  
ATOM    317  OP1  DA A  11      10.281   5.490  -1.512  1.00  0.00           O  
ATOM    318  OP2  DA A  11       8.701   6.872  -0.035  1.00  0.00           O  
ATOM    319  O5'  DA A  11       8.067   6.246  -2.366  1.00  0.00           O  
ATOM    320  C5'  DA A  11       7.982   5.376  -3.497  1.00  0.00           C  
ATOM    321  C4'  DA A  11       7.069   5.967  -4.547  1.00  0.00           C  
ATOM    322  O4'  DA A  11       5.710   5.947  -4.046  1.00  0.00           O  
ATOM    323  C3'  DA A  11       7.359   7.423  -4.916  1.00  0.00           C  
ATOM    324  O3'  DA A  11       7.127   7.653  -6.308  1.00  0.00           O  
ATOM    325  C2'  DA A  11       6.363   8.204  -4.080  1.00  0.00           C  
ATOM    326  C1'  DA A  11       5.176   7.261  -4.019  1.00  0.00           C  
ATOM    327  N9   DA A  11       4.361   7.388  -2.812  1.00  0.00           N  
ATOM    328  C8   DA A  11       4.784   7.365  -1.506  1.00  0.00           C  
ATOM    329  N7   DA A  11       3.816   7.505  -0.634  1.00  0.00           N  
ATOM    330  C5   DA A  11       2.678   7.628  -1.418  1.00  0.00           C  
ATOM    331  C6   DA A  11       1.321   7.804  -1.094  1.00  0.00           C  
ATOM    332  N6   DA A  11       0.861   7.888   0.156  1.00  0.00           N  
ATOM    333  N1   DA A  11       0.439   7.892  -2.113  1.00  0.00           N  
ATOM    334  C2   DA A  11       0.899   7.804  -3.369  1.00  0.00           C  
ATOM    335  N3   DA A  11       2.147   7.639  -3.799  1.00  0.00           N  
ATOM    336  C4   DA A  11       2.998   7.557  -2.761  1.00  0.00           C  
ATOM    337  H5'  DA A  11       7.586   4.409  -3.186  1.00  0.00           H  
ATOM    338 H5''  DA A  11       8.973   5.235  -3.926  1.00  0.00           H  
ATOM    339  H4'  DA A  11       7.198   5.383  -5.460  1.00  0.00           H  
ATOM    340  H3'  DA A  11       8.388   7.691  -4.676  1.00  0.00           H  
ATOM    341 HO3'  DA A  11       7.365   6.852  -6.780  1.00  0.00           H  
ATOM    342  H2'  DA A  11       6.763   8.430  -3.092  1.00  0.00           H  
ATOM    343 H2''  DA A  11       6.104   9.152  -4.554  1.00  0.00           H  
ATOM    344  H1'  DA A  11       4.531   7.382  -4.891  1.00  0.00           H  
ATOM    345  H8   DA A  11       5.820   7.247  -1.224  1.00  0.00           H  
ATOM    346  H61  DA A  11      -0.129   8.024   0.317  1.00  0.00           H  
ATOM    347  H62  DA A  11       1.500   7.825   0.935  1.00  0.00           H  
ATOM    348  H2   DA A  11       0.142   7.879  -4.150  1.00  0.00           H  
TER     349       DA A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  O5'  DT A   1      -9.927  10.210  -3.864  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -8.641  10.450  -3.287  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -7.548   9.827  -4.124  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -6.286  10.003  -3.439  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -7.699   8.321  -4.370  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -7.563   8.039  -5.768  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.557   7.698  -3.582  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -5.536   8.813  -3.544  1.00  0.00           C  
ATOM      9  N1   DT A   1      -4.600   8.763  -2.404  1.00  0.00           N  
ATOM     10  C2   DT A   1      -3.271   8.519  -2.666  1.00  0.00           C  
ATOM     11  O2   DT A   1      -2.835   8.341  -3.789  1.00  0.00           O  
ATOM     12  N3   DT A   1      -2.467   8.490  -1.558  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.847   8.678  -0.247  1.00  0.00           C  
ATOM     14  O4   DT A   1      -2.004   8.626   0.645  1.00  0.00           O  
ATOM     15  C5   DT A   1      -4.256   8.928  -0.042  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.758   9.147   1.351  1.00  0.00           C  
ATOM     17  C6   DT A   1      -5.058   8.959  -1.117  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -8.607  10.022  -2.284  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -8.466  11.523  -3.219  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -7.571  10.305  -5.104  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.669   7.965  -4.029  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.880   7.398  -2.586  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -6.167   6.812  -4.082  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -4.962   8.856  -4.471  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.487   8.312  -1.723  1.00  0.00           H  
ATOM     26  H71  DT A   1      -5.674   8.574   1.502  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.005   8.820   2.066  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.966  10.208   1.501  1.00  0.00           H  
ATOM     29  H6   DT A   1      -6.120   9.147  -0.967  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -9.791   9.712  -4.674  1.00  0.00           H  
ATOM     31  P    DA A   2      -7.714   6.528  -6.299  1.00  0.00           P  
ATOM     32  OP1  DA A   2      -8.105   6.574  -7.732  1.00  0.00           O  
ATOM     33  OP2  DA A   2      -8.564   5.789  -5.331  1.00  0.00           O  
ATOM     34  O5'  DA A   2      -6.237   5.938  -6.202  1.00  0.00           O  
ATOM     35  C5'  DA A   2      -5.156   6.533  -6.924  1.00  0.00           C  
ATOM     36  C4'  DA A   2      -3.971   5.596  -6.962  1.00  0.00           C  
ATOM     37  O4'  DA A   2      -3.146   5.840  -5.796  1.00  0.00           O  
ATOM     38  C3'  DA A   2      -4.319   4.106  -6.928  1.00  0.00           C  
ATOM     39  O3'  DA A   2      -3.458   3.378  -7.812  1.00  0.00           O  
ATOM     40  C2'  DA A   2      -4.062   3.711  -5.485  1.00  0.00           C  
ATOM     41  C1'  DA A   2      -2.916   4.626  -5.105  1.00  0.00           C  
ATOM     42  N9   DA A   2      -2.817   4.932  -3.677  1.00  0.00           N  
ATOM     43  C8   DA A   2      -3.829   5.286  -2.819  1.00  0.00           C  
ATOM     44  N7   DA A   2      -3.426   5.504  -1.590  1.00  0.00           N  
ATOM     45  C5   DA A   2      -2.058   5.279  -1.642  1.00  0.00           C  
ATOM     46  C6   DA A   2      -1.050   5.347  -0.665  1.00  0.00           C  
ATOM     47  N6   DA A   2      -1.273   5.676   0.608  1.00  0.00           N  
ATOM     48  N1   DA A   2       0.214   5.061  -1.046  1.00  0.00           N  
ATOM     49  C2   DA A   2       0.440   4.732  -2.325  1.00  0.00           C  
ATOM     50  N3   DA A   2      -0.423   4.636  -3.334  1.00  0.00           N  
ATOM     51  C4   DA A   2      -1.669   4.925  -2.922  1.00  0.00           C  
ATOM     52  H5'  DA A   2      -4.858   7.463  -6.437  1.00  0.00           H  
ATOM     53 H5''  DA A   2      -5.471   6.751  -7.944  1.00  0.00           H  
ATOM     54  H4'  DA A   2      -3.445   5.772  -7.902  1.00  0.00           H  
ATOM     55  H3'  DA A   2      -5.356   3.938  -7.218  1.00  0.00           H  
ATOM     56  H2'  DA A   2      -4.944   3.875  -4.867  1.00  0.00           H  
ATOM     57 H2''  DA A   2      -3.793   2.659  -5.403  1.00  0.00           H  
ATOM     58  H1'  DA A   2      -1.960   4.221  -5.443  1.00  0.00           H  
ATOM     59  H8   DA A   2      -4.860   5.376  -3.126  1.00  0.00           H  
ATOM     60  H61  DA A   2      -0.504   5.709   1.264  1.00  0.00           H  
ATOM     61  H62  DA A   2      -2.209   5.896   0.917  1.00  0.00           H  
ATOM     62  H2   DA A   2       1.478   4.513  -2.576  1.00  0.00           H  
ATOM     63  P    DT A   3      -3.885   1.912  -8.319  1.00  0.00           P  
ATOM     64  OP1  DT A   3      -4.005   1.954  -9.798  1.00  0.00           O  
ATOM     65  OP2  DT A   3      -5.042   1.461  -7.503  1.00  0.00           O  
ATOM     66  O5'  DT A   3      -2.634   0.998  -7.947  1.00  0.00           O  
ATOM     67  C5'  DT A   3      -1.332   1.285  -8.463  1.00  0.00           C  
ATOM     68  C4'  DT A   3      -0.271   0.705  -7.557  1.00  0.00           C  
ATOM     69  O4'  DT A   3      -0.366   1.349  -6.266  1.00  0.00           O  
ATOM     70  C3'  DT A   3      -0.398  -0.801  -7.299  1.00  0.00           C  
ATOM     71  O3'  DT A   3       0.780  -1.483  -7.743  1.00  0.00           O  
ATOM     72  C2'  DT A   3      -0.538  -0.928  -5.789  1.00  0.00           C  
ATOM     73  C1'  DT A   3      -0.066   0.410  -5.258  1.00  0.00           C  
ATOM     74  N1   DT A   3      -0.732   0.845  -4.017  1.00  0.00           N  
ATOM     75  C2   DT A   3       0.044   1.071  -2.904  1.00  0.00           C  
ATOM     76  O2   DT A   3       1.255   0.936  -2.896  1.00  0.00           O  
ATOM     77  N3   DT A   3      -0.653   1.463  -1.792  1.00  0.00           N  
ATOM     78  C4   DT A   3      -2.014   1.651  -1.684  1.00  0.00           C  
ATOM     79  O4   DT A   3      -2.495   2.004  -0.611  1.00  0.00           O  
ATOM     80  C5   DT A   3      -2.769   1.399  -2.890  1.00  0.00           C  
ATOM     81  C7   DT A   3      -4.255   1.576  -2.863  1.00  0.00           C  
ATOM     82  C6   DT A   3      -2.102   1.013  -3.987  1.00  0.00           C  
ATOM     83  H5'  DT A   3      -1.194   2.365  -8.529  1.00  0.00           H  
ATOM     84 H5''  DT A   3      -1.228   0.852  -9.457  1.00  0.00           H  
ATOM     85  H4'  DT A   3       0.694   0.857  -8.043  1.00  0.00           H  
ATOM     86  H3'  DT A   3      -1.262  -1.213  -7.821  1.00  0.00           H  
ATOM     87  H2'  DT A   3      -1.566  -1.146  -5.502  1.00  0.00           H  
ATOM     88 H2''  DT A   3       0.090  -1.727  -5.399  1.00  0.00           H  
ATOM     89  H1'  DT A   3       1.015   0.414  -5.099  1.00  0.00           H  
ATOM     90  H3   DT A   3      -0.110   1.631  -0.957  1.00  0.00           H  
ATOM     91  H71  DT A   3      -4.676   0.997  -2.041  1.00  0.00           H  
ATOM     92  H72  DT A   3      -4.680   1.229  -3.805  1.00  0.00           H  
ATOM     93  H73  DT A   3      -4.493   2.630  -2.724  1.00  0.00           H  
ATOM     94  H6   DT A   3      -2.669   0.823  -4.898  1.00  0.00           H  
ATOM     95  P    DC A   4       0.809  -3.093  -7.774  1.00  0.00           P  
ATOM     96  OP1  DC A   4       1.754  -3.518  -8.838  1.00  0.00           O  
ATOM     97  OP2  DC A   4      -0.597  -3.572  -7.808  1.00  0.00           O  
ATOM     98  O5'  DC A   4       1.432  -3.497  -6.363  1.00  0.00           O  
ATOM     99  C5'  DC A   4       2.831  -3.360  -6.110  1.00  0.00           C  
ATOM    100  C4'  DC A   4       3.227  -4.163  -4.894  1.00  0.00           C  
ATOM    101  O4'  DC A   4       2.707  -3.503  -3.714  1.00  0.00           O  
ATOM    102  C3'  DC A   4       2.688  -5.594  -4.850  1.00  0.00           C  
ATOM    103  O3'  DC A   4       3.671  -6.476  -4.294  1.00  0.00           O  
ATOM    104  C2'  DC A   4       1.477  -5.492  -3.940  1.00  0.00           C  
ATOM    105  C1'  DC A   4       1.874  -4.385  -2.981  1.00  0.00           C  
ATOM    106  N1   DC A   4       0.750  -3.598  -2.445  1.00  0.00           N  
ATOM    107  C2   DC A   4       0.725  -3.298  -1.081  1.00  0.00           C  
ATOM    108  O2   DC A   4       1.642  -3.714  -0.357  1.00  0.00           O  
ATOM    109  N3   DC A   4      -0.297  -2.566  -0.583  1.00  0.00           N  
ATOM    110  C4   DC A   4      -1.268  -2.141  -1.394  1.00  0.00           C  
ATOM    111  N4   DC A   4      -2.254  -1.418  -0.860  1.00  0.00           N  
ATOM    112  C5   DC A   4      -1.272  -2.437  -2.787  1.00  0.00           C  
ATOM    113  C6   DC A   4      -0.253  -3.161  -3.266  1.00  0.00           C  
ATOM    114  H5'  DC A   4       3.071  -2.310  -5.938  1.00  0.00           H  
ATOM    115 H5''  DC A   4       3.397  -3.717  -6.972  1.00  0.00           H  
ATOM    116  H4'  DC A   4       4.315  -4.241  -4.893  1.00  0.00           H  
ATOM    117  H3'  DC A   4       2.419  -5.942  -5.848  1.00  0.00           H  
ATOM    118  H2'  DC A   4       0.576  -5.249  -4.503  1.00  0.00           H  
ATOM    119 H2''  DC A   4       1.295  -6.429  -3.415  1.00  0.00           H  
ATOM    120  H1'  DC A   4       2.454  -4.779  -2.144  1.00  0.00           H  
ATOM    121  H41  DC A   4      -2.252  -1.216   0.130  1.00  0.00           H  
ATOM    122  H42  DC A   4      -3.006  -1.079  -1.442  1.00  0.00           H  
ATOM    123  H5   DC A   4      -2.073  -2.088  -3.437  1.00  0.00           H  
ATOM    124  H6   DC A   4      -0.226  -3.406  -4.327  1.00  0.00           H  
ATOM    125  P    DA A   5       3.471  -8.069  -4.400  1.00  0.00           P  
ATOM    126  OP1  DA A   5       4.823  -8.685  -4.368  1.00  0.00           O  
ATOM    127  OP2  DA A   5       2.558  -8.362  -5.535  1.00  0.00           O  
ATOM    128  O5'  DA A   5       2.722  -8.454  -3.047  1.00  0.00           O  
ATOM    129  C5'  DA A   5       3.163  -7.937  -1.789  1.00  0.00           C  
ATOM    130  C4'  DA A   5       2.083  -8.109  -0.746  1.00  0.00           C  
ATOM    131  O4'  DA A   5       1.012  -7.173  -1.024  1.00  0.00           O  
ATOM    132  C3'  DA A   5       1.430  -9.494  -0.715  1.00  0.00           C  
ATOM    133  O3'  DA A   5       1.171  -9.884   0.639  1.00  0.00           O  
ATOM    134  C2'  DA A   5       0.135  -9.288  -1.478  1.00  0.00           C  
ATOM    135  C1'  DA A   5      -0.220  -7.868  -1.090  1.00  0.00           C  
ATOM    136  N9   DA A   5      -1.086  -7.163  -2.036  1.00  0.00           N  
ATOM    137  C8   DA A   5      -1.227  -7.377  -3.385  1.00  0.00           C  
ATOM    138  N7   DA A   5      -2.096  -6.578  -3.958  1.00  0.00           N  
ATOM    139  C5   DA A   5      -2.556  -5.785  -2.916  1.00  0.00           C  
ATOM    140  C6   DA A   5      -3.495  -4.740  -2.866  1.00  0.00           C  
ATOM    141  N6   DA A   5      -4.168  -4.297  -3.929  1.00  0.00           N  
ATOM    142  N1   DA A   5      -3.721  -4.156  -1.669  1.00  0.00           N  
ATOM    143  C2   DA A   5      -3.046  -4.600  -0.602  1.00  0.00           C  
ATOM    144  N3   DA A   5      -2.144  -5.575  -0.522  1.00  0.00           N  
ATOM    145  C4   DA A   5      -1.941  -6.132  -1.727  1.00  0.00           C  
ATOM    146  H5'  DA A   5       3.395  -6.877  -1.889  1.00  0.00           H  
ATOM    147 H5''  DA A   5       4.058  -8.470  -1.466  1.00  0.00           H  
ATOM    148  H4'  DA A   5       2.541  -7.958   0.232  1.00  0.00           H  
ATOM    149  H3'  DA A   5       2.066 -10.241  -1.187  1.00  0.00           H  
ATOM    150  H2'  DA A   5       0.286  -9.398  -2.551  1.00  0.00           H  
ATOM    151 H2''  DA A   5      -0.620 -10.013  -1.179  1.00  0.00           H  
ATOM    152  H1'  DA A   5      -0.681  -7.834  -0.102  1.00  0.00           H  
ATOM    153  H8   DA A   5      -0.674  -8.130  -3.925  1.00  0.00           H  
ATOM    154  H61  DA A   5      -4.832  -3.544  -3.823  1.00  0.00           H  
ATOM    155  H62  DA A   5      -4.017  -4.716  -4.835  1.00  0.00           H  
ATOM    156  H2   DA A   5      -3.264  -4.089   0.335  1.00  0.00           H  
HETATM  157  P   0DT A   6       0.657 -11.374   0.959  1.00  0.00           P  
HETATM  158  OP1 0DT A   6       1.558 -11.967   1.980  1.00  0.00           O  
HETATM  159  OP2 0DT A   6       0.452 -12.076  -0.333  1.00  0.00           O  
HETATM  160  O5' 0DT A   6      -0.771 -11.148   1.628  1.00  0.00           O  
HETATM  161  C5' 0DT A   6      -1.053  -9.964   2.378  1.00  0.00           C  
HETATM  162  C4' 0DT A   6      -1.966 -10.284   3.540  1.00  0.00           C  
HETATM  163  O4' 0DT A   6      -2.737 -11.464   3.223  1.00  0.00           O  
HETATM  164  C3' 0DT A   6      -2.998  -9.212   3.876  1.00  0.00           C  
HETATM  165  O3' 0DT A   6      -3.353  -9.268   5.264  1.00  0.00           O  
HETATM  166  C2' 0DT A   6      -4.183  -9.589   3.003  1.00  0.00           C  
HETATM  167  C1' 0DT A   6      -4.064 -11.103   2.857  1.00  0.00           C  
HETATM  168  N1  0DT A   6      -4.307 -11.598   1.486  1.00  0.00           N  
HETATM  169  C2  0DT A   6      -5.388 -12.424   1.274  1.00  0.00           C  
HETATM  170  O2  0DT A   6      -6.145 -12.771   2.165  1.00  0.00           O  
HETATM  171  N3  0DT A   6      -5.553 -12.831  -0.022  1.00  0.00           N  
HETATM  172  C4  0DT A   6      -4.767 -12.506  -1.105  1.00  0.00           C  
HETATM  173  O4  0DT A   6      -5.043 -12.950  -2.214  1.00  0.00           O  
HETATM  174  C5  0DT A   6      -3.648 -11.639  -0.815  1.00  0.00           C  
HETATM  175  C5M 0DT A   6      -2.760 -11.204  -1.939  1.00  0.00           C  
HETATM  176  C6  0DT A   6      -3.470 -11.233   0.450  1.00  0.00           C  
HETATM  177  H5' 0DT A   6      -1.535  -9.229   1.735  1.00  0.00           H  
HETATM  178 H5'' 0DT A   6      -0.121  -9.546   2.762  1.00  0.00           H  
HETATM  179  H4' 0DT A   6      -1.341 -10.402   4.426  1.00  0.00           H  
HETATM  180  H3' 0DT A   6      -2.620  -8.219   3.644  1.00  0.00           H  
HETATM  181  H2' 0DT A   6      -5.126  -9.326   3.481  1.00  0.00           H  
HETATM  182 H2'' 0DT A   6      -4.148  -9.077   2.043  1.00  0.00           H  
HETATM  183  H1' 0DT A   6      -4.750 -11.615   3.534  1.00  0.00           H  
HETATM  184  H3  0DT A   6      -6.340 -13.437  -0.203  1.00  0.00           H  
HETATM  185  H71 0DT A   6      -1.785 -11.682  -1.838  1.00  0.00           H  
HETATM  186  H72 0DT A   6      -3.207 -11.491  -2.890  1.00  0.00           H  
HETATM  187  H73 0DT A   6      -2.638 -10.121  -1.907  1.00  0.00           H  
HETATM  188  H6  0DT A   6      -2.619 -10.587   0.670  1.00  0.00           H  
ATOM    189  P    DC A   7      -4.227  -8.084   5.915  1.00  0.00           P  
ATOM    190  OP1  DC A   7      -5.194  -8.713   6.850  1.00  0.00           O  
ATOM    191  OP2  DC A   7      -4.728  -7.210   4.822  1.00  0.00           O  
ATOM    192  O5'  DC A   7      -3.174  -7.248   6.771  1.00  0.00           O  
ATOM    193  C5'  DC A   7      -3.211  -7.260   8.200  1.00  0.00           C  
ATOM    194  C4'  DC A   7      -2.125  -6.372   8.762  1.00  0.00           C  
ATOM    195  O4'  DC A   7      -0.902  -6.593   8.020  1.00  0.00           O  
ATOM    196  C3'  DC A   7      -2.398  -4.871   8.670  1.00  0.00           C  
ATOM    197  O3'  DC A   7      -1.807  -4.194   9.785  1.00  0.00           O  
ATOM    198  C2'  DC A   7      -1.717  -4.473   7.373  1.00  0.00           C  
ATOM    199  C1'  DC A   7      -0.530  -5.424   7.305  1.00  0.00           C  
ATOM    200  N1   DC A   7      -0.139  -5.839   5.947  1.00  0.00           N  
ATOM    201  C2   DC A   7       1.218  -6.044   5.671  1.00  0.00           C  
ATOM    202  O2   DC A   7       2.048  -5.857   6.573  1.00  0.00           O  
ATOM    203  N3   DC A   7       1.589  -6.440   4.433  1.00  0.00           N  
ATOM    204  C4   DC A   7       0.665  -6.633   3.490  1.00  0.00           C  
ATOM    205  N4   DC A   7       1.078  -7.028   2.285  1.00  0.00           N  
ATOM    206  C5   DC A   7      -0.723  -6.431   3.739  1.00  0.00           C  
ATOM    207  C6   DC A   7      -1.077  -6.032   4.970  1.00  0.00           C  
ATOM    208  H5'  DC A   7      -3.060  -8.279   8.561  1.00  0.00           H  
ATOM    209 H5''  DC A   7      -4.180  -6.900   8.544  1.00  0.00           H  
ATOM    210  H4'  DC A   7      -2.029  -6.606   9.824  1.00  0.00           H  
ATOM    211  H3'  DC A   7      -3.468  -4.667   8.649  1.00  0.00           H  
ATOM    212  H2'  DC A   7      -2.387  -4.586   6.523  1.00  0.00           H  
ATOM    213 H2''  DC A   7      -1.393  -3.432   7.399  1.00  0.00           H  
ATOM    214  H1'  DC A   7       0.341  -4.992   7.799  1.00  0.00           H  
ATOM    215  H41  DC A   7       2.064  -7.171   2.119  1.00  0.00           H  
ATOM    216  H42  DC A   7       0.413  -7.186   1.543  1.00  0.00           H  
ATOM    217  H5   DC A   7      -1.468  -6.601   2.961  1.00  0.00           H  
ATOM    218  H6   DC A   7      -2.131  -5.856   5.194  1.00  0.00           H  
ATOM    219  P    DG A   8      -2.311  -2.720  10.187  1.00  0.00           P  
ATOM    220  OP1  DG A   8      -2.731  -2.749  11.612  1.00  0.00           O  
ATOM    221  OP2  DG A   8      -3.271  -2.265   9.148  1.00  0.00           O  
ATOM    222  O5'  DG A   8      -1.000  -1.821  10.072  1.00  0.00           O  
ATOM    223  C5'  DG A   8       0.299  -2.383  10.272  1.00  0.00           C  
ATOM    224  C4'  DG A   8       1.232  -1.952   9.164  1.00  0.00           C  
ATOM    225  O4'  DG A   8       0.617  -2.264   7.893  1.00  0.00           O  
ATOM    226  C3'  DG A   8       1.548  -0.452   9.134  1.00  0.00           C  
ATOM    227  O3'  DG A   8       2.956  -0.242   9.293  1.00  0.00           O  
ATOM    228  C2'  DG A   8       1.096   0.014   7.756  1.00  0.00           C  
ATOM    229  C1'  DG A   8       0.964  -1.268   6.958  1.00  0.00           C  
ATOM    230  N9   DG A   8      -0.069  -1.236   5.928  1.00  0.00           N  
ATOM    231  C8   DG A   8      -1.378  -0.848   6.083  1.00  0.00           C  
ATOM    232  N7   DG A   8      -2.068  -0.913   4.979  1.00  0.00           N  
ATOM    233  C5   DG A   8      -1.162  -1.377   4.035  1.00  0.00           C  
ATOM    234  C6   DG A   8      -1.332  -1.648   2.652  1.00  0.00           C  
ATOM    235  O6   DG A   8      -2.351  -1.529   1.963  1.00  0.00           O  
ATOM    236  N1   DG A   8      -0.154  -2.103   2.071  1.00  0.00           N  
ATOM    237  C2   DG A   8       1.035  -2.278   2.734  1.00  0.00           C  
ATOM    238  N2   DG A   8       2.059  -2.729   2.000  1.00  0.00           N  
ATOM    239  N3   DG A   8       1.209  -2.029   4.021  1.00  0.00           N  
ATOM    240  C4   DG A   8       0.076  -1.584   4.605  1.00  0.00           C  
ATOM    241  H5'  DG A   8       0.232  -3.471  10.276  1.00  0.00           H  
ATOM    242 H5''  DG A   8       0.700  -2.047  11.227  1.00  0.00           H  
ATOM    243  H4'  DG A   8       2.182  -2.466   9.318  1.00  0.00           H  
ATOM    244  H3'  DG A   8       1.021   0.073   9.930  1.00  0.00           H  
ATOM    245  H2'  DG A   8       0.157   0.565   7.811  1.00  0.00           H  
ATOM    246 H2''  DG A   8       1.835   0.671   7.297  1.00  0.00           H  
ATOM    247  H1'  DG A   8       1.913  -1.548   6.498  1.00  0.00           H  
ATOM    248  H8   DG A   8      -1.793  -0.525   7.026  1.00  0.00           H  
ATOM    249  H1   DG A   8      -0.175  -2.322   1.084  1.00  0.00           H  
ATOM    250  H21  DG A   8       1.932  -2.940   1.017  1.00  0.00           H  
ATOM    251  H22  DG A   8       2.957  -2.874   2.436  1.00  0.00           H  
ATOM    252  P    DA A   9       3.532   1.254   9.442  1.00  0.00           P  
ATOM    253  OP1  DA A   9       4.605   1.240  10.467  1.00  0.00           O  
ATOM    254  OP2  DA A   9       2.376   2.174   9.602  1.00  0.00           O  
ATOM    255  O5'  DA A   9       4.198   1.552   8.025  1.00  0.00           O  
ATOM    256  C5'  DA A   9       4.972   0.559   7.351  1.00  0.00           C  
ATOM    257  C4'  DA A   9       5.433   1.073   6.007  1.00  0.00           C  
ATOM    258  O4'  DA A   9       4.374   0.864   5.040  1.00  0.00           O  
ATOM    259  C3'  DA A   9       5.764   2.569   5.960  1.00  0.00           C  
ATOM    260  O3'  DA A   9       6.963   2.784   5.206  1.00  0.00           O  
ATOM    261  C2'  DA A   9       4.567   3.180   5.253  1.00  0.00           C  
ATOM    262  C1'  DA A   9       4.128   2.063   4.331  1.00  0.00           C  
ATOM    263  N9   DA A   9       2.711   2.093   3.969  1.00  0.00           N  
ATOM    264  C8   DA A   9       1.634   2.234   4.809  1.00  0.00           C  
ATOM    265  N7   DA A   9       0.478   2.229   4.190  1.00  0.00           N  
ATOM    266  C5   DA A   9       0.816   2.074   2.854  1.00  0.00           C  
ATOM    267  C6   DA A   9       0.039   1.993   1.687  1.00  0.00           C  
ATOM    268  N6   DA A   9      -1.292   2.061   1.682  1.00  0.00           N  
ATOM    269  N1   DA A   9       0.684   1.838   0.510  1.00  0.00           N  
ATOM    270  C2   DA A   9       2.022   1.769   0.518  1.00  0.00           C  
ATOM    271  N3   DA A   9       2.862   1.833   1.550  1.00  0.00           N  
ATOM    272  C4   DA A   9       2.188   1.988   2.702  1.00  0.00           C  
ATOM    273  H5'  DA A   9       4.369  -0.337   7.201  1.00  0.00           H  
ATOM    274 H5''  DA A   9       5.845   0.304   7.953  1.00  0.00           H  
ATOM    275  H4'  DA A   9       6.354   0.545   5.754  1.00  0.00           H  
ATOM    276  H3'  DA A   9       5.894   2.974   6.963  1.00  0.00           H  
ATOM    277  H2'  DA A   9       3.788   3.462   5.961  1.00  0.00           H  
ATOM    278 H2''  DA A   9       4.846   4.075   4.698  1.00  0.00           H  
ATOM    279  H1'  DA A   9       4.725   2.047   3.418  1.00  0.00           H  
ATOM    280  H8   DA A   9       1.730   2.339   5.879  1.00  0.00           H  
ATOM    281  H61  DA A   9      -1.801   2.002   0.809  1.00  0.00           H  
ATOM    282  H62  DA A   9      -1.794   2.176   2.551  1.00  0.00           H  
ATOM    283  H2   DA A   9       2.489   1.638  -0.457  1.00  0.00           H  
ATOM    284  P    DT A  10       7.578   4.265   5.080  1.00  0.00           P  
ATOM    285  OP1  DT A  10       8.952   4.245   5.642  1.00  0.00           O  
ATOM    286  OP2  DT A  10       6.583   5.230   5.615  1.00  0.00           O  
ATOM    287  O5'  DT A  10       7.688   4.498   3.507  1.00  0.00           O  
ATOM    288  C5'  DT A  10       8.288   3.516   2.660  1.00  0.00           C  
ATOM    289  C4'  DT A  10       7.863   3.729   1.225  1.00  0.00           C  
ATOM    290  O4'  DT A  10       6.419   3.627   1.141  1.00  0.00           O  
ATOM    291  C3'  DT A  10       8.226   5.095   0.633  1.00  0.00           C  
ATOM    292  O3'  DT A  10       8.710   4.935  -0.705  1.00  0.00           O  
ATOM    293  C2'  DT A  10       6.909   5.852   0.645  1.00  0.00           C  
ATOM    294  C1'  DT A  10       5.910   4.737   0.426  1.00  0.00           C  
ATOM    295  N1   DT A  10       4.547   5.014   0.923  1.00  0.00           N  
ATOM    296  C2   DT A  10       3.509   4.972   0.020  1.00  0.00           C  
ATOM    297  O2   DT A  10       3.664   4.721  -1.162  1.00  0.00           O  
ATOM    298  N3   DT A  10       2.277   5.236   0.555  1.00  0.00           N  
ATOM    299  C4   DT A  10       1.983   5.533   1.868  1.00  0.00           C  
ATOM    300  O4   DT A  10       0.821   5.754   2.197  1.00  0.00           O  
ATOM    301  C5   DT A  10       3.118   5.564   2.762  1.00  0.00           C  
ATOM    302  C7   DT A  10       2.895   5.895   4.204  1.00  0.00           C  
ATOM    303  C6   DT A  10       4.333   5.304   2.256  1.00  0.00           C  
ATOM    304  H5'  DT A  10       7.980   2.520   2.978  1.00  0.00           H  
ATOM    305 H5''  DT A  10       9.373   3.590   2.725  1.00  0.00           H  
ATOM    306  H4'  DT A  10       8.380   2.982   0.620  1.00  0.00           H  
ATOM    307  H3'  DT A  10       8.988   5.593   1.233  1.00  0.00           H  
ATOM    308  H2'  DT A  10       6.755   6.365   1.593  1.00  0.00           H  
ATOM    309 H2''  DT A  10       6.874   6.601  -0.145  1.00  0.00           H  
ATOM    310  H1'  DT A  10       5.850   4.462  -0.628  1.00  0.00           H  
ATOM    311  H3   DT A  10       1.496   5.209  -0.087  1.00  0.00           H  
ATOM    312  H71  DT A  10       2.467   5.032   4.715  1.00  0.00           H  
ATOM    313  H72  DT A  10       2.209   6.738   4.282  1.00  0.00           H  
ATOM    314  H73  DT A  10       3.845   6.157   4.670  1.00  0.00           H  
ATOM    315  H6   DT A  10       5.191   5.323   2.927  1.00  0.00           H  
ATOM    316  P    DA A  11       9.149   6.226  -1.560  1.00  0.00           P  
ATOM    317  OP1  DA A  11      10.322   5.834  -2.380  1.00  0.00           O  
ATOM    318  OP2  DA A  11       9.251   7.393  -0.646  1.00  0.00           O  
ATOM    319  O5'  DA A  11       7.919   6.470  -2.544  1.00  0.00           O  
ATOM    320  C5'  DA A  11       7.479   5.447  -3.438  1.00  0.00           C  
ATOM    321  C4'  DA A  11       6.557   6.027  -4.486  1.00  0.00           C  
ATOM    322  O4'  DA A  11       5.220   6.102  -3.937  1.00  0.00           O  
ATOM    323  C3'  DA A  11       6.904   7.444  -4.946  1.00  0.00           C  
ATOM    324  O3'  DA A  11       6.640   7.598  -6.343  1.00  0.00           O  
ATOM    325  C2'  DA A  11       5.971   8.318  -4.129  1.00  0.00           C  
ATOM    326  C1'  DA A  11       4.746   7.438  -3.976  1.00  0.00           C  
ATOM    327  N9   DA A  11       3.973   7.675  -2.756  1.00  0.00           N  
ATOM    328  C8   DA A  11       4.447   7.825  -1.476  1.00  0.00           C  
ATOM    329  N7   DA A  11       3.507   8.024  -0.585  1.00  0.00           N  
ATOM    330  C5   DA A  11       2.335   8.004  -1.328  1.00  0.00           C  
ATOM    331  C6   DA A  11       0.986   8.159  -0.968  1.00  0.00           C  
ATOM    332  N6   DA A  11       0.571   8.373   0.282  1.00  0.00           N  
ATOM    333  N1   DA A  11       0.061   8.085  -1.951  1.00  0.00           N  
ATOM    334  C2   DA A  11       0.477   7.870  -3.207  1.00  0.00           C  
ATOM    335  N3   DA A  11       1.714   7.712  -3.668  1.00  0.00           N  
ATOM    336  C4   DA A  11       2.607   7.790  -2.666  1.00  0.00           C  
ATOM    337  H5'  DA A  11       6.945   4.678  -2.880  1.00  0.00           H  
ATOM    338 H5''  DA A  11       8.340   4.995  -3.932  1.00  0.00           H  
ATOM    339  H4'  DA A  11       6.622   5.388  -5.368  1.00  0.00           H  
ATOM    340  H3'  DA A  11       7.951   7.674  -4.752  1.00  0.00           H  
ATOM    341 HO3'  DA A  11       7.415   7.287  -6.817  1.00  0.00           H  
ATOM    342  H2'  DA A  11       6.414   8.581  -3.168  1.00  0.00           H  
ATOM    343 H2''  DA A  11       5.740   9.247  -4.650  1.00  0.00           H  
ATOM    344  H1'  DA A  11       4.081   7.536  -4.836  1.00  0.00           H  
ATOM    345  H8   DA A  11       5.497   7.784  -1.228  1.00  0.00           H  
ATOM    346  H61  DA A  11      -0.417   8.476   0.477  1.00  0.00           H  
ATOM    347  H62  DA A  11       1.244   8.431   1.033  1.00  0.00           H  
ATOM    348  H2   DA A  11      -0.313   7.817  -3.957  1.00  0.00           H  
TER     349       DA A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  O5'  DT A   1      -7.412  12.850  -3.689  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -7.356  11.563  -3.068  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -6.578  10.585  -3.920  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -5.237  10.477  -3.386  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -7.144   9.162  -3.955  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -7.283   8.720  -5.311  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.103   8.325  -3.227  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -4.835   9.126  -3.424  1.00  0.00           C  
ATOM      9  N1   DT A   1      -3.804   8.929  -2.386  1.00  0.00           N  
ATOM     10  C2   DT A   1      -2.547   8.536  -2.783  1.00  0.00           C  
ATOM     11  O2   DT A   1      -2.245   8.341  -3.948  1.00  0.00           O  
ATOM     12  N3   DT A   1      -1.648   8.379  -1.762  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.874   8.567  -0.415  1.00  0.00           C  
ATOM     14  O4   DT A   1      -0.966   8.377   0.389  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.216   8.980  -0.067  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.550   9.219   1.372  1.00  0.00           C  
ATOM     17  C6   DT A   1      -4.107   9.139  -1.055  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -8.367  11.182  -2.924  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -6.868  11.649  -2.096  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -6.601  10.955  -4.946  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.117   9.115  -3.466  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.357   8.204  -2.174  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -6.019   7.331  -3.662  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -4.393   8.931  -4.403  1.00  0.00           H  
ATOM     25  H3   DT A   1      -0.715   8.095  -2.026  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.983  10.213   1.484  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.269   8.471   1.707  1.00  0.00           H  
ATOM     28  H73  DT A   1      -2.644   9.146   1.974  1.00  0.00           H  
ATOM     29  H6   DT A   1      -5.119   9.451  -0.797  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -7.003  13.479  -3.090  1.00  0.00           H  
ATOM     31  P    DA A   2      -7.950   7.289  -5.624  1.00  0.00           P  
ATOM     32  OP1  DA A   2      -8.815   7.433  -6.822  1.00  0.00           O  
ATOM     33  OP2  DA A   2      -8.530   6.771  -4.359  1.00  0.00           O  
ATOM     34  O5'  DA A   2      -6.711   6.363  -6.007  1.00  0.00           O  
ATOM     35  C5'  DA A   2      -5.843   6.706  -7.089  1.00  0.00           C  
ATOM     36  C4'  DA A   2      -4.600   5.849  -7.057  1.00  0.00           C  
ATOM     37  O4'  DA A   2      -3.873   6.120  -5.834  1.00  0.00           O  
ATOM     38  C3'  DA A   2      -4.846   4.335  -7.080  1.00  0.00           C  
ATOM     39  O3'  DA A   2      -4.003   3.720  -8.061  1.00  0.00           O  
ATOM     40  C2'  DA A   2      -4.469   3.878  -5.681  1.00  0.00           C  
ATOM     41  C1'  DA A   2      -3.435   4.901  -5.273  1.00  0.00           C  
ATOM     42  N9   DA A   2      -3.292   5.093  -3.830  1.00  0.00           N  
ATOM     43  C8   DA A   2      -4.268   5.416  -2.920  1.00  0.00           C  
ATOM     44  N7   DA A   2      -3.828   5.527  -1.690  1.00  0.00           N  
ATOM     45  C5   DA A   2      -2.471   5.254  -1.796  1.00  0.00           C  
ATOM     46  C6   DA A   2      -1.437   5.209  -0.845  1.00  0.00           C  
ATOM     47  N6   DA A   2      -1.616   5.444   0.455  1.00  0.00           N  
ATOM     48  N1   DA A   2      -0.196   4.907  -1.282  1.00  0.00           N  
ATOM     49  C2   DA A   2      -0.015   4.667  -2.587  1.00  0.00           C  
ATOM     50  N3   DA A   2      -0.905   4.680  -3.576  1.00  0.00           N  
ATOM     51  C4   DA A   2      -2.128   4.984  -3.108  1.00  0.00           C  
ATOM     52  H5'  DA A   2      -5.555   7.754  -7.009  1.00  0.00           H  
ATOM     53 H5''  DA A   2      -6.360   6.549  -8.036  1.00  0.00           H  
ATOM     54  H4'  DA A   2      -4.024   6.080  -7.955  1.00  0.00           H  
ATOM     55  H3'  DA A   2      -5.886   4.110  -7.313  1.00  0.00           H  
ATOM     56  H2'  DA A   2      -5.333   3.875  -5.017  1.00  0.00           H  
ATOM     57 H2''  DA A   2      -4.058   2.868  -5.689  1.00  0.00           H  
ATOM     58  H1'  DA A   2      -2.457   4.665  -5.695  1.00  0.00           H  
ATOM     59  H8   DA A   2      -5.302   5.562  -3.191  1.00  0.00           H  
ATOM     60  H61  DA A   2      -0.827   5.405   1.089  1.00  0.00           H  
ATOM     61  H62  DA A   2      -2.534   5.672   0.808  1.00  0.00           H  
ATOM     62  H2   DA A   2       1.007   4.428  -2.882  1.00  0.00           H  
ATOM     63  P    DT A   3      -4.075   2.130  -8.299  1.00  0.00           P  
ATOM     64  OP1  DT A   3      -3.896   1.875  -9.752  1.00  0.00           O  
ATOM     65  OP2  DT A   3      -5.287   1.617  -7.610  1.00  0.00           O  
ATOM     66  O5'  DT A   3      -2.796   1.569  -7.533  1.00  0.00           O  
ATOM     67  C5'  DT A   3      -1.474   1.872  -7.984  1.00  0.00           C  
ATOM     68  C4'  DT A   3      -0.451   1.223  -7.082  1.00  0.00           C  
ATOM     69  O4'  DT A   3      -0.592   1.776  -5.753  1.00  0.00           O  
ATOM     70  C3'  DT A   3      -0.587  -0.298  -6.934  1.00  0.00           C  
ATOM     71  O3'  DT A   3       0.665  -0.935  -7.212  1.00  0.00           O  
ATOM     72  C2'  DT A   3      -0.973  -0.503  -5.477  1.00  0.00           C  
ATOM     73  C1'  DT A   3      -0.444   0.744  -4.804  1.00  0.00           C  
ATOM     74  N1   DT A   3      -1.168   1.145  -3.583  1.00  0.00           N  
ATOM     75  C2   DT A   3      -0.455   1.281  -2.414  1.00  0.00           C  
ATOM     76  O2   DT A   3       0.745   1.084  -2.336  1.00  0.00           O  
ATOM     77  N3   DT A   3      -1.203   1.655  -1.330  1.00  0.00           N  
ATOM     78  C4   DT A   3      -2.557   1.901  -1.296  1.00  0.00           C  
ATOM     79  O4   DT A   3      -3.091   2.229  -0.240  1.00  0.00           O  
ATOM     80  C5   DT A   3      -3.246   1.740  -2.558  1.00  0.00           C  
ATOM     81  C7   DT A   3      -4.721   1.989  -2.618  1.00  0.00           C  
ATOM     82  C6   DT A   3      -2.528   1.375  -3.629  1.00  0.00           C  
ATOM     83  H5'  DT A   3      -1.323   2.952  -7.974  1.00  0.00           H  
ATOM     84 H5''  DT A   3      -1.339   1.502  -9.000  1.00  0.00           H  
ATOM     85  H4'  DT A   3       0.534   1.404  -7.517  1.00  0.00           H  
ATOM     86  H3'  DT A   3      -1.345  -0.689  -7.613  1.00  0.00           H  
ATOM     87  H2'  DT A   3      -2.052  -0.609  -5.364  1.00  0.00           H  
ATOM     88 H2''  DT A   3      -0.511  -1.400  -5.068  1.00  0.00           H  
ATOM     89  H1'  DT A   3       0.618   0.648  -4.570  1.00  0.00           H  
ATOM     90  H3   DT A   3      -0.702   1.767  -0.459  1.00  0.00           H  
ATOM     91  H71  DT A   3      -5.012   2.204  -3.646  1.00  0.00           H  
ATOM     92  H72  DT A   3      -4.972   2.839  -1.983  1.00  0.00           H  
ATOM     93  H73  DT A   3      -5.253   1.105  -2.267  1.00  0.00           H  
ATOM     94  H6   DT A   3      -3.042   1.253  -4.582  1.00  0.00           H  
ATOM     95  P    DC A   4       0.723  -2.530  -7.420  1.00  0.00           P  
ATOM     96  OP1  DC A   4       1.737  -2.819  -8.466  1.00  0.00           O  
ATOM     97  OP2  DC A   4      -0.669  -3.019  -7.596  1.00  0.00           O  
ATOM     98  O5'  DC A   4       1.264  -3.081  -6.026  1.00  0.00           O  
ATOM     99  C5'  DC A   4       2.667  -3.141  -5.753  1.00  0.00           C  
ATOM    100  C4'  DC A   4       2.929  -4.011  -4.546  1.00  0.00           C  
ATOM    101  O4'  DC A   4       2.325  -3.391  -3.385  1.00  0.00           O  
ATOM    102  C3'  DC A   4       2.343  -5.422  -4.621  1.00  0.00           C  
ATOM    103  O3'  DC A   4       3.234  -6.359  -4.005  1.00  0.00           O  
ATOM    104  C2'  DC A   4       1.050  -5.310  -3.833  1.00  0.00           C  
ATOM    105  C1'  DC A   4       1.405  -4.281  -2.776  1.00  0.00           C  
ATOM    106  N1   DC A   4       0.274  -3.481  -2.271  1.00  0.00           N  
ATOM    107  C2   DC A   4       0.258  -3.117  -0.920  1.00  0.00           C  
ATOM    108  O2   DC A   4       1.192  -3.477  -0.188  1.00  0.00           O  
ATOM    109  N3   DC A   4      -0.773  -2.383  -0.445  1.00  0.00           N  
ATOM    110  C4   DC A   4      -1.761  -2.015  -1.262  1.00  0.00           C  
ATOM    111  N4   DC A   4      -2.757  -1.294  -0.748  1.00  0.00           N  
ATOM    112  C5   DC A   4      -1.772  -2.372  -2.641  1.00  0.00           C  
ATOM    113  C6   DC A   4      -0.743  -3.095  -3.100  1.00  0.00           C  
ATOM    114  H5'  DC A   4       3.045  -2.138  -5.559  1.00  0.00           H  
ATOM    115 H5''  DC A   4       3.191  -3.559  -6.614  1.00  0.00           H  
ATOM    116  H4'  DC A   4       4.011  -4.127  -4.456  1.00  0.00           H  
ATOM    117  H3'  DC A   4       2.166  -5.720  -5.654  1.00  0.00           H  
ATOM    118  H2'  DC A   4       0.226  -4.987  -4.467  1.00  0.00           H  
ATOM    119 H2''  DC A   4       0.772  -6.266  -3.391  1.00  0.00           H  
ATOM    120  H1'  DC A   4       1.903  -4.753  -1.927  1.00  0.00           H  
ATOM    121  H41  DC A   4      -2.748  -1.053   0.232  1.00  0.00           H  
ATOM    122  H42  DC A   4      -3.524  -0.995  -1.332  1.00  0.00           H  
ATOM    123  H5   DC A   4      -2.586  -2.067  -3.298  1.00  0.00           H  
ATOM    124  H6   DC A   4      -0.717  -3.379  -4.151  1.00  0.00           H  
ATOM    125  P    DA A   5       3.117  -7.926  -4.354  1.00  0.00           P  
ATOM    126  OP1  DA A   5       4.320  -8.292  -5.143  1.00  0.00           O  
ATOM    127  OP2  DA A   5       1.766  -8.190  -4.911  1.00  0.00           O  
ATOM    128  O5'  DA A   5       3.217  -8.648  -2.937  1.00  0.00           O  
ATOM    129  C5'  DA A   5       3.579  -7.924  -1.759  1.00  0.00           C  
ATOM    130  C4'  DA A   5       2.607  -8.227  -0.642  1.00  0.00           C  
ATOM    131  O4'  DA A   5       1.396  -7.465  -0.861  1.00  0.00           O  
ATOM    132  C3'  DA A   5       2.171  -9.691  -0.546  1.00  0.00           C  
ATOM    133  O3'  DA A   5       2.016 -10.067   0.827  1.00  0.00           O  
ATOM    134  C2'  DA A   5       0.841  -9.707  -1.276  1.00  0.00           C  
ATOM    135  C1'  DA A   5       0.280  -8.336  -0.951  1.00  0.00           C  
ATOM    136  N9   DA A   5      -0.634  -7.789  -1.952  1.00  0.00           N  
ATOM    137  C8   DA A   5      -0.796  -8.177  -3.259  1.00  0.00           C  
ATOM    138  N7   DA A   5      -1.707  -7.490  -3.905  1.00  0.00           N  
ATOM    139  C5   DA A   5      -2.171  -6.585  -2.963  1.00  0.00           C  
ATOM    140  C6   DA A   5      -3.145  -5.574  -3.021  1.00  0.00           C  
ATOM    141  N6   DA A   5      -3.856  -5.291  -4.114  1.00  0.00           N  
ATOM    142  N1   DA A   5      -3.367  -4.850  -1.903  1.00  0.00           N  
ATOM    143  C2   DA A   5      -2.652  -5.132  -0.805  1.00  0.00           C  
ATOM    144  N3   DA A   5      -1.714  -6.058  -0.627  1.00  0.00           N  
ATOM    145  C4   DA A   5      -1.519  -6.757  -1.756  1.00  0.00           C  
ATOM    146  H5'  DA A   5       3.560  -6.854  -1.965  1.00  0.00           H  
ATOM    147 H5''  DA A   5       4.583  -8.210  -1.445  1.00  0.00           H  
ATOM    148  H4'  DA A   5       3.100  -7.985   0.302  1.00  0.00           H  
ATOM    149  H3'  DA A   5       2.898 -10.349  -1.016  1.00  0.00           H  
ATOM    150  H2'  DA A   5       0.982  -9.852  -2.347  1.00  0.00           H  
ATOM    151 H2''  DA A   5       0.202 -10.512  -0.919  1.00  0.00           H  
ATOM    152  H1'  DA A   5      -0.223  -8.339   0.017  1.00  0.00           H  
ATOM    153  H8   DA A   5      -0.221  -8.968  -3.715  1.00  0.00           H  
ATOM    154  H61  DA A   5      -4.542  -4.552  -4.088  1.00  0.00           H  
ATOM    155  H62  DA A   5      -3.711  -5.817  -4.964  1.00  0.00           H  
ATOM    156  H2   DA A   5      -2.869  -4.517   0.066  1.00  0.00           H  
HETATM  157  P   0DT A   6       1.505 -11.546   1.200  1.00  0.00           P  
HETATM  158  OP1 0DT A   6       2.237 -11.998   2.411  1.00  0.00           O  
HETATM  159  OP2 0DT A   6       1.546 -12.374  -0.033  1.00  0.00           O  
HETATM  160  O5' 0DT A   6      -0.023 -11.324   1.596  1.00  0.00           O  
HETATM  161  C5' 0DT A   6      -0.431 -10.165   2.325  1.00  0.00           C  
HETATM  162  C4' 0DT A   6      -1.332 -10.561   3.472  1.00  0.00           C  
HETATM  163  O4' 0DT A   6      -1.933 -11.843   3.177  1.00  0.00           O  
HETATM  164  C3' 0DT A   6      -2.501  -9.618   3.740  1.00  0.00           C  
HETATM  165  O3' 0DT A   6      -2.863  -9.643   5.126  1.00  0.00           O  
HETATM  166  C2' 0DT A   6      -3.619 -10.192   2.886  1.00  0.00           C  
HETATM  167  C1' 0DT A   6      -3.285 -11.676   2.771  1.00  0.00           C  
HETATM  168  N1  0DT A   6      -3.421 -12.219   1.404  1.00  0.00           N  
HETATM  169  C2  0DT A   6      -4.384 -13.177   1.178  1.00  0.00           C  
HETATM  170  O2  0DT A   6      -5.119 -13.602   2.053  1.00  0.00           O  
HETATM  171  N3  0DT A   6      -4.458 -13.622  -0.114  1.00  0.00           N  
HETATM  172  C4  0DT A   6      -3.687 -13.218  -1.181  1.00  0.00           C  
HETATM  173  O4  0DT A   6      -3.873 -13.711  -2.289  1.00  0.00           O  
HETATM  174  C5  0DT A   6      -2.693 -12.212  -0.878  1.00  0.00           C  
HETATM  175  C5M 0DT A   6      -1.835 -11.684  -1.984  1.00  0.00           C  
HETATM  176  C6  0DT A   6      -2.604 -11.769   0.384  1.00  0.00           C  
HETATM  177  H5' 0DT A   6      -0.970  -9.489   1.664  1.00  0.00           H  
HETATM  178 H5'' 0DT A   6       0.447  -9.654   2.722  1.00  0.00           H  
HETATM  179  H4' 0DT A   6      -0.726 -10.570   4.379  1.00  0.00           H  
HETATM  180  H3' 0DT A   6      -2.254  -8.598   3.455  1.00  0.00           H  
HETATM  181  H2' 0DT A   6      -4.590 -10.065   3.365  1.00  0.00           H  
HETATM  182 H2'' 0DT A   6      -3.668  -9.704   1.914  1.00  0.00           H  
HETATM  183  H1' 0DT A   6      -3.911 -12.267   3.440  1.00  0.00           H  
HETATM  184  H3  0DT A   6      -5.156 -14.324  -0.307  1.00  0.00           H  
HETATM  185  H71 0DT A   6      -1.769 -10.598  -1.907  1.00  0.00           H  
HETATM  186  H72 0DT A   6      -0.838 -12.115  -1.909  1.00  0.00           H  
HETATM  187  H73 0DT A   6      -2.275 -11.951  -2.946  1.00  0.00           H  
HETATM  188  H6  0DT A   6      -1.845 -11.021   0.616  1.00  0.00           H  
ATOM    189  P    DC A   7      -3.914  -8.564   5.695  1.00  0.00           P  
ATOM    190  OP1  DC A   7      -4.868  -9.296   6.568  1.00  0.00           O  
ATOM    191  OP2  DC A   7      -4.431  -7.760   4.557  1.00  0.00           O  
ATOM    192  O5'  DC A   7      -3.029  -7.607   6.612  1.00  0.00           O  
ATOM    193  C5'  DC A   7      -3.166  -7.615   8.034  1.00  0.00           C  
ATOM    194  C4'  DC A   7      -2.196  -6.641   8.660  1.00  0.00           C  
ATOM    195  O4'  DC A   7      -0.914  -6.763   7.999  1.00  0.00           O  
ATOM    196  C3'  DC A   7      -2.584  -5.168   8.539  1.00  0.00           C  
ATOM    197  O3'  DC A   7      -2.114  -4.438   9.680  1.00  0.00           O  
ATOM    198  C2'  DC A   7      -1.864  -4.723   7.279  1.00  0.00           C  
ATOM    199  C1'  DC A   7      -0.594  -5.563   7.307  1.00  0.00           C  
ATOM    200  N1   DC A   7      -0.060  -5.939   5.986  1.00  0.00           N  
ATOM    201  C2   DC A   7       1.328  -6.012   5.820  1.00  0.00           C  
ATOM    202  O2   DC A   7       2.062  -5.750   6.786  1.00  0.00           O  
ATOM    203  N3   DC A   7       1.833  -6.365   4.618  1.00  0.00           N  
ATOM    204  C4   DC A   7       1.010  -6.641   3.603  1.00  0.00           C  
ATOM    205  N4   DC A   7       1.556  -6.989   2.438  1.00  0.00           N  
ATOM    206  C5   DC A   7      -0.406  -6.574   3.740  1.00  0.00           C  
ATOM    207  C6   DC A   7      -0.894  -6.219   4.939  1.00  0.00           C  
ATOM    208  H5'  DC A   7      -2.962  -8.616   8.416  1.00  0.00           H  
ATOM    209 H5''  DC A   7      -4.183  -7.331   8.306  1.00  0.00           H  
ATOM    210  H4'  DC A   7      -2.149  -6.864   9.727  1.00  0.00           H  
ATOM    211  H3'  DC A   7      -3.663  -5.051   8.455  1.00  0.00           H  
ATOM    212  H2'  DC A   7      -2.465  -4.912   6.391  1.00  0.00           H  
ATOM    213 H2''  DC A   7      -1.641  -3.657   7.305  1.00  0.00           H  
ATOM    214  H1'  DC A   7       0.194  -5.055   7.866  1.00  0.00           H  
ATOM    215  H41  DC A   7       2.561  -7.036   2.353  1.00  0.00           H  
ATOM    216  H42  DC A   7       0.971  -7.206   1.644  1.00  0.00           H  
ATOM    217  H5   DC A   7      -1.066  -6.804   2.903  1.00  0.00           H  
ATOM    218  H6   DC A   7      -1.974  -6.153   5.077  1.00  0.00           H  
ATOM    219  P    DG A   8      -2.791  -3.031  10.066  1.00  0.00           P  
ATOM    220  OP1  DG A   8      -3.091  -3.047  11.521  1.00  0.00           O  
ATOM    221  OP2  DG A   8      -3.885  -2.766   9.096  1.00  0.00           O  
ATOM    222  O5'  DG A   8      -1.637  -1.965   9.805  1.00  0.00           O  
ATOM    223  C5'  DG A   8      -0.311  -2.179  10.295  1.00  0.00           C  
ATOM    224  C4'  DG A   8       0.705  -1.636   9.319  1.00  0.00           C  
ATOM    225  O4'  DG A   8       0.307  -2.000   7.973  1.00  0.00           O  
ATOM    226  C3'  DG A   8       0.857  -0.111   9.322  1.00  0.00           C  
ATOM    227  O3'  DG A   8       2.245   0.247   9.283  1.00  0.00           O  
ATOM    228  C2'  DG A   8       0.154   0.326   8.048  1.00  0.00           C  
ATOM    229  C1'  DG A   8       0.368  -0.862   7.136  1.00  0.00           C  
ATOM    230  N9   DG A   8      -0.639  -1.014   6.090  1.00  0.00           N  
ATOM    231  C8   DG A   8      -2.003  -0.989   6.246  1.00  0.00           C  
ATOM    232  N7   DG A   8      -2.652  -1.136   5.123  1.00  0.00           N  
ATOM    233  C5   DG A   8      -1.654  -1.271   4.166  1.00  0.00           C  
ATOM    234  C6   DG A   8      -1.746  -1.462   2.763  1.00  0.00           C  
ATOM    235  O6   DG A   8      -2.761  -1.548   2.062  1.00  0.00           O  
ATOM    236  N1   DG A   8      -0.490  -1.553   2.176  1.00  0.00           N  
ATOM    237  C2   DG A   8       0.703  -1.469   2.850  1.00  0.00           C  
ATOM    238  N2   DG A   8       1.810  -1.577   2.107  1.00  0.00           N  
ATOM    239  N3   DG A   8       0.804  -1.292   4.157  1.00  0.00           N  
ATOM    240  C4   DG A   8      -0.406  -1.201   4.748  1.00  0.00           C  
ATOM    241  H5'  DG A   8      -0.140  -3.248  10.431  1.00  0.00           H  
ATOM    242 H5''  DG A   8      -0.189  -1.673  11.254  1.00  0.00           H  
ATOM    243  H4'  DG A   8       1.678  -2.044   9.601  1.00  0.00           H  
ATOM    244  H3'  DG A   8       0.400   0.327  10.209  1.00  0.00           H  
ATOM    245  H2'  DG A   8      -0.902   0.527   8.227  1.00  0.00           H  
ATOM    246 H2''  DG A   8       0.596   1.236   7.642  1.00  0.00           H  
ATOM    247  H1'  DG A   8       1.355  -0.832   6.673  1.00  0.00           H  
ATOM    248  H8   DG A   8      -2.490  -0.867   7.201  1.00  0.00           H  
ATOM    249  H1   DG A   8      -0.461  -1.694   1.175  1.00  0.00           H  
ATOM    250  H21  DG A   8       1.745  -1.716   1.109  1.00  0.00           H  
ATOM    251  H22  DG A   8       2.714  -1.523   2.553  1.00  0.00           H  
ATOM    252  P    DA A   9       2.683   1.786   9.454  1.00  0.00           P  
ATOM    253  OP1  DA A   9       3.573   1.885  10.639  1.00  0.00           O  
ATOM    254  OP2  DA A   9       1.460   2.626   9.385  1.00  0.00           O  
ATOM    255  O5'  DA A   9       3.554   2.083   8.152  1.00  0.00           O  
ATOM    256  C5'  DA A   9       4.647   1.237   7.790  1.00  0.00           C  
ATOM    257  C4'  DA A   9       5.051   1.487   6.355  1.00  0.00           C  
ATOM    258  O4'  DA A   9       3.934   1.162   5.489  1.00  0.00           O  
ATOM    259  C3'  DA A   9       5.435   2.935   6.030  1.00  0.00           C  
ATOM    260  O3'  DA A   9       6.610   2.960   5.211  1.00  0.00           O  
ATOM    261  C2'  DA A   9       4.232   3.463   5.268  1.00  0.00           C  
ATOM    262  C1'  DA A   9       3.716   2.221   4.579  1.00  0.00           C  
ATOM    263  N9   DA A   9       2.290   2.257   4.255  1.00  0.00           N  
ATOM    264  C8   DA A   9       1.235   2.395   5.123  1.00  0.00           C  
ATOM    265  N7   DA A   9       0.064   2.403   4.533  1.00  0.00           N  
ATOM    266  C5   DA A   9       0.368   2.259   3.186  1.00  0.00           C  
ATOM    267  C6   DA A   9      -0.438   2.195   2.037  1.00  0.00           C  
ATOM    268  N6   DA A   9      -1.769   2.272   2.063  1.00  0.00           N  
ATOM    269  N1   DA A   9       0.180   2.046   0.845  1.00  0.00           N  
ATOM    270  C2   DA A   9       1.517   1.969   0.821  1.00  0.00           C  
ATOM    271  N3   DA A   9       2.381   2.016   1.832  1.00  0.00           N  
ATOM    272  C4   DA A   9       1.735   2.164   3.002  1.00  0.00           C  
ATOM    273  H5'  DA A   9       4.354   0.193   7.900  1.00  0.00           H  
ATOM    274 H5''  DA A   9       5.497   1.440   8.440  1.00  0.00           H  
ATOM    275  H4'  DA A   9       5.937   0.881   6.156  1.00  0.00           H  
ATOM    276  H3'  DA A   9       5.621   3.505   6.940  1.00  0.00           H  
ATOM    277  H2'  DA A   9       3.495   3.900   5.940  1.00  0.00           H  
ATOM    278 H2''  DA A   9       4.519   4.230   4.550  1.00  0.00           H  
ATOM    279  H1'  DA A   9       4.279   2.010   3.668  1.00  0.00           H  
ATOM    280  H8   DA A   9       1.358   2.489   6.192  1.00  0.00           H  
ATOM    281  H61  DA A   9      -2.298   2.227   1.201  1.00  0.00           H  
ATOM    282  H62  DA A   9      -2.248   2.381   2.946  1.00  0.00           H  
ATOM    283  H2   DA A   9       1.961   1.849  -0.168  1.00  0.00           H  
ATOM    284  P    DT A  10       7.176   4.362   4.658  1.00  0.00           P  
ATOM    285  OP1  DT A  10       8.631   4.413   4.948  1.00  0.00           O  
ATOM    286  OP2  DT A  10       6.294   5.452   5.148  1.00  0.00           O  
ATOM    287  O5'  DT A  10       6.992   4.251   3.080  1.00  0.00           O  
ATOM    288  C5'  DT A  10       7.502   3.130   2.358  1.00  0.00           C  
ATOM    289  C4'  DT A  10       7.304   3.328   0.873  1.00  0.00           C  
ATOM    290  O4'  DT A  10       5.886   3.287   0.580  1.00  0.00           O  
ATOM    291  C3'  DT A  10       7.799   4.667   0.328  1.00  0.00           C  
ATOM    292  O3'  DT A  10       8.276   4.507  -1.013  1.00  0.00           O  
ATOM    293  C2'  DT A  10       6.552   5.530   0.362  1.00  0.00           C  
ATOM    294  C1'  DT A  10       5.467   4.523   0.021  1.00  0.00           C  
ATOM    295  N1   DT A  10       4.132   4.838   0.568  1.00  0.00           N  
ATOM    296  C2   DT A  10       3.054   4.780  -0.287  1.00  0.00           C  
ATOM    297  O2   DT A  10       3.153   4.491  -1.468  1.00  0.00           O  
ATOM    298  N3   DT A  10       1.851   5.078   0.292  1.00  0.00           N  
ATOM    299  C4   DT A  10       1.619   5.421   1.605  1.00  0.00           C  
ATOM    300  O4   DT A  10       0.472   5.652   1.980  1.00  0.00           O  
ATOM    301  C5   DT A  10       2.792   5.470   2.447  1.00  0.00           C  
ATOM    302  C7   DT A  10       2.638   5.878   3.879  1.00  0.00           C  
ATOM    303  C6   DT A  10       3.980   5.175   1.897  1.00  0.00           C  
ATOM    304  H5'  DT A  10       6.979   2.224   2.669  1.00  0.00           H  
ATOM    305 H5''  DT A  10       8.567   3.015   2.564  1.00  0.00           H  
ATOM    306  H4'  DT A  10       7.872   2.551   0.358  1.00  0.00           H  
ATOM    307  H3'  DT A  10       8.597   5.076   0.949  1.00  0.00           H  
ATOM    308  H2'  DT A  10       6.406   5.978   1.345  1.00  0.00           H  
ATOM    309 H2''  DT A  10       6.611   6.342  -0.361  1.00  0.00           H  
ATOM    310  H1'  DT A  10       5.380   4.392  -1.059  1.00  0.00           H  
ATOM    311  H3   DT A  10       1.042   5.042  -0.312  1.00  0.00           H  
ATOM    312  H71  DT A  10       1.981   6.746   3.941  1.00  0.00           H  
ATOM    313  H72  DT A  10       3.614   6.132   4.292  1.00  0.00           H  
ATOM    314  H73  DT A  10       2.206   5.055   4.447  1.00  0.00           H  
ATOM    315  H6   DT A  10       4.866   5.204   2.531  1.00  0.00           H  
ATOM    316  P    DA A  11       9.034   5.721  -1.746  1.00  0.00           P  
ATOM    317  OP1  DA A  11      10.350   5.204  -2.202  1.00  0.00           O  
ATOM    318  OP2  DA A  11       8.982   6.921  -0.872  1.00  0.00           O  
ATOM    319  O5'  DA A  11       8.143   6.006  -3.035  1.00  0.00           O  
ATOM    320  C5'  DA A  11       7.834   4.962  -3.961  1.00  0.00           C  
ATOM    321  C4'  DA A  11       7.095   5.520  -5.155  1.00  0.00           C  
ATOM    322  O4'  DA A  11       5.703   5.704  -4.802  1.00  0.00           O  
ATOM    323  C3'  DA A  11       7.576   6.886  -5.640  1.00  0.00           C  
ATOM    324  O3'  DA A  11       7.370   7.030  -7.047  1.00  0.00           O  
ATOM    325  C2'  DA A  11       6.695   7.853  -4.870  1.00  0.00           C  
ATOM    326  C1'  DA A  11       5.387   7.087  -4.720  1.00  0.00           C  
ATOM    327  N9   DA A  11       4.701   7.311  -3.447  1.00  0.00           N  
ATOM    328  C8   DA A  11       5.265   7.423  -2.201  1.00  0.00           C  
ATOM    329  N7   DA A  11       4.395   7.617  -1.241  1.00  0.00           N  
ATOM    330  C5   DA A  11       3.173   7.636  -1.899  1.00  0.00           C  
ATOM    331  C6   DA A  11       1.855   7.806  -1.442  1.00  0.00           C  
ATOM    332  N6   DA A  11       1.535   7.995  -0.161  1.00  0.00           N  
ATOM    333  N1   DA A  11       0.863   7.774  -2.358  1.00  0.00           N  
ATOM    334  C2   DA A  11       1.184   7.584  -3.645  1.00  0.00           C  
ATOM    335  N3   DA A  11       2.385   7.413  -4.196  1.00  0.00           N  
ATOM    336  C4   DA A  11       3.347   7.450  -3.259  1.00  0.00           C  
ATOM    337  H5'  DA A  11       7.209   4.213  -3.474  1.00  0.00           H  
ATOM    338 H5''  DA A  11       8.755   4.490  -4.301  1.00  0.00           H  
ATOM    339  H4'  DA A  11       7.238   4.826  -5.985  1.00  0.00           H  
ATOM    340  H3'  DA A  11       8.632   7.032  -5.415  1.00  0.00           H  
ATOM    341 HO3'  DA A  11       6.572   6.545  -7.269  1.00  0.00           H  
ATOM    342  H2'  DA A  11       7.135   8.110  -3.907  1.00  0.00           H  
ATOM    343 H2''  DA A  11       6.549   8.781  -5.423  1.00  0.00           H  
ATOM    344  H1'  DA A  11       4.698   7.325  -5.532  1.00  0.00           H  
ATOM    345  H8   DA A  11       6.330   7.360  -2.028  1.00  0.00           H  
ATOM    346  H61  DA A  11       0.566   8.115   0.106  1.00  0.00           H  
ATOM    347  H62  DA A  11       2.261   8.022   0.541  1.00  0.00           H  
ATOM    348  H2   DA A  11       0.344   7.567  -4.339  1.00  0.00           H  
TER     349       DA A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  O5'  DT A   1      -9.033  11.874  -4.002  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -7.842  11.585  -3.263  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -6.861  10.796  -4.099  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -5.613  10.696  -3.372  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -7.290   9.359  -4.419  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -7.195   9.118  -5.828  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.295   8.493  -3.662  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -5.090   9.398  -3.539  1.00  0.00           C  
ATOM      9  N1   DT A   1      -4.207   9.109  -2.391  1.00  0.00           N  
ATOM     10  C2   DT A   1      -2.893   8.791  -2.649  1.00  0.00           C  
ATOM     11  O2   DT A   1      -2.428   8.743  -3.775  1.00  0.00           O  
ATOM     12  N3   DT A   1      -2.139   8.533  -1.537  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.553   8.558  -0.224  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.759   8.282   0.671  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.943   8.903  -0.022  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.474   8.982   1.376  1.00  0.00           C  
ATOM     17  C6   DT A   1      -4.697   9.159  -1.101  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -8.096  11.005  -2.375  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -7.370  12.517  -2.952  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -6.758  11.310  -5.057  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.314   9.176  -4.095  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.688   8.194  -2.690  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -6.058   7.585  -4.214  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -4.494   9.387  -4.453  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.168   8.299  -1.698  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.984   9.799   1.905  1.00  0.00           H  
ATOM     27  H72  DT A   1      -5.549   9.159   1.349  1.00  0.00           H  
ATOM     28  H73  DT A   1      -4.274   8.043   1.893  1.00  0.00           H  
ATOM     29  H6   DT A   1      -5.745   9.420  -0.953  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -9.027  12.815  -4.198  1.00  0.00           H  
ATOM     31  P    DA A   2      -7.643   7.696  -6.430  1.00  0.00           P  
ATOM     32  OP1  DA A   2      -8.219   7.922  -7.780  1.00  0.00           O  
ATOM     33  OP2  DA A   2      -8.448   6.995  -5.397  1.00  0.00           O  
ATOM     34  O5'  DA A   2      -6.273   6.900  -6.596  1.00  0.00           O  
ATOM     35  C5'  DA A   2      -5.143   7.506  -7.226  1.00  0.00           C  
ATOM     36  C4'  DA A   2      -3.990   6.531  -7.290  1.00  0.00           C  
ATOM     37  O4'  DA A   2      -3.232   6.627  -6.059  1.00  0.00           O  
ATOM     38  C3'  DA A   2      -4.385   5.057  -7.438  1.00  0.00           C  
ATOM     39  O3'  DA A   2      -3.566   4.426  -8.430  1.00  0.00           O  
ATOM     40  C2'  DA A   2      -4.119   4.465  -6.065  1.00  0.00           C  
ATOM     41  C1'  DA A   2      -2.998   5.334  -5.538  1.00  0.00           C  
ATOM     42  N9   DA A   2      -2.946   5.439  -4.080  1.00  0.00           N  
ATOM     43  C8   DA A   2      -3.969   5.768  -3.226  1.00  0.00           C  
ATOM     44  N7   DA A   2      -3.619   5.782  -1.963  1.00  0.00           N  
ATOM     45  C5   DA A   2      -2.276   5.436  -1.987  1.00  0.00           C  
ATOM     46  C6   DA A   2      -1.325   5.273  -0.967  1.00  0.00           C  
ATOM     47  N6   DA A   2      -1.593   5.446   0.328  1.00  0.00           N  
ATOM     48  N1   DA A   2      -0.070   4.923  -1.327  1.00  0.00           N  
ATOM     49  C2   DA A   2       0.198   4.752  -2.629  1.00  0.00           C  
ATOM     50  N3   DA A   2      -0.611   4.875  -3.678  1.00  0.00           N  
ATOM     51  C4   DA A   2      -1.848   5.223  -3.284  1.00  0.00           C  
ATOM     52  H5'  DA A   2      -4.835   8.384  -6.659  1.00  0.00           H  
ATOM     53 H5''  DA A   2      -5.408   7.811  -8.238  1.00  0.00           H  
ATOM     54  H4'  DA A   2      -3.401   6.783  -8.173  1.00  0.00           H  
ATOM     55  H3'  DA A   2      -5.432   4.959  -7.724  1.00  0.00           H  
ATOM     56  H2'  DA A   2      -5.007   4.507  -5.435  1.00  0.00           H  
ATOM     57 H2''  DA A   2      -3.816   3.421  -6.134  1.00  0.00           H  
ATOM     58  H1'  DA A   2      -2.028   4.990  -5.900  1.00  0.00           H  
ATOM     59  H8   DA A   2      -4.970   5.993  -3.564  1.00  0.00           H  
ATOM     60  H61  DA A   2      -0.863   5.318   1.016  1.00  0.00           H  
ATOM     61  H62  DA A   2      -2.523   5.708   0.621  1.00  0.00           H  
ATOM     62  H2   DA A   2       1.226   4.474  -2.861  1.00  0.00           H  
ATOM     63  P    DT A   3      -3.855   2.903  -8.856  1.00  0.00           P  
ATOM     64  OP1  DT A   3      -3.607   2.777 -10.315  1.00  0.00           O  
ATOM     65  OP2  DT A   3      -5.179   2.517  -8.302  1.00  0.00           O  
ATOM     66  O5'  DT A   3      -2.737   2.069  -8.086  1.00  0.00           O  
ATOM     67  C5'  DT A   3      -1.357   2.177  -8.446  1.00  0.00           C  
ATOM     68  C4'  DT A   3      -0.517   1.282  -7.565  1.00  0.00           C  
ATOM     69  O4'  DT A   3      -0.572   1.791  -6.211  1.00  0.00           O  
ATOM     70  C3'  DT A   3      -0.980  -0.178  -7.497  1.00  0.00           C  
ATOM     71  O3'  DT A   3       0.128  -1.063  -7.698  1.00  0.00           O  
ATOM     72  C2'  DT A   3      -1.523  -0.328  -6.086  1.00  0.00           C  
ATOM     73  C1'  DT A   3      -0.733   0.711  -5.320  1.00  0.00           C  
ATOM     74  N1   DT A   3      -1.394   1.217  -4.106  1.00  0.00           N  
ATOM     75  C2   DT A   3      -0.656   1.312  -2.948  1.00  0.00           C  
ATOM     76  O2   DT A   3       0.520   0.997  -2.876  1.00  0.00           O  
ATOM     77  N3   DT A   3      -1.348   1.791  -1.869  1.00  0.00           N  
ATOM     78  C4   DT A   3      -2.671   2.176  -1.828  1.00  0.00           C  
ATOM     79  O4   DT A   3      -3.151   2.596  -0.779  1.00  0.00           O  
ATOM     80  C5   DT A   3      -3.387   2.048  -3.078  1.00  0.00           C  
ATOM     81  C7   DT A   3      -4.839   2.406  -3.123  1.00  0.00           C  
ATOM     82  C6   DT A   3      -2.723   1.583  -4.145  1.00  0.00           C  
ATOM     83  H5'  DT A   3      -1.026   3.209  -8.325  1.00  0.00           H  
ATOM     84 H5''  DT A   3      -1.225   1.879  -9.486  1.00  0.00           H  
ATOM     85  H4'  DT A   3       0.494   1.269  -7.975  1.00  0.00           H  
ATOM     86  H3'  DT A   3      -1.740  -0.383  -8.249  1.00  0.00           H  
ATOM     87  H2'  DT A   3      -2.596  -0.140  -6.051  1.00  0.00           H  
ATOM     88 H2''  DT A   3      -1.352  -1.331  -5.699  1.00  0.00           H  
ATOM     89  H1'  DT A   3       0.258   0.339  -5.057  1.00  0.00           H  
ATOM     90  H3   DT A   3      -0.829   1.870  -1.007  1.00  0.00           H  
ATOM     91  H71  DT A   3      -5.076   3.069  -2.292  1.00  0.00           H  
ATOM     92  H72  DT A   3      -5.440   1.499  -3.049  1.00  0.00           H  
ATOM     93  H73  DT A   3      -5.059   2.911  -4.064  1.00  0.00           H  
ATOM     94  H6   DT A   3      -3.260   1.490  -5.088  1.00  0.00           H  
ATOM     95  P    DC A   4      -0.120  -2.652  -7.759  1.00  0.00           P  
ATOM     96  OP1  DC A   4       0.513  -3.171  -8.996  1.00  0.00           O  
ATOM     97  OP2  DC A   4      -1.566  -2.900  -7.518  1.00  0.00           O  
ATOM     98  O5'  DC A   4       0.686  -3.216  -6.506  1.00  0.00           O  
ATOM     99  C5'  DC A   4       2.113  -3.166  -6.467  1.00  0.00           C  
ATOM    100  C4'  DC A   4       2.626  -3.829  -5.211  1.00  0.00           C  
ATOM    101  O4'  DC A   4       2.127  -3.100  -4.063  1.00  0.00           O  
ATOM    102  C3'  DC A   4       2.180  -5.279  -5.012  1.00  0.00           C  
ATOM    103  O3'  DC A   4       3.225  -6.040  -4.394  1.00  0.00           O  
ATOM    104  C2'  DC A   4       0.986  -5.155  -4.085  1.00  0.00           C  
ATOM    105  C1'  DC A   4       1.352  -3.953  -3.234  1.00  0.00           C  
ATOM    106  N1   DC A   4       0.205  -3.175  -2.736  1.00  0.00           N  
ATOM    107  C2   DC A   4       0.131  -2.881  -1.374  1.00  0.00           C  
ATOM    108  O2   DC A   4       1.027  -3.291  -0.621  1.00  0.00           O  
ATOM    109  N3   DC A   4      -0.914  -2.159  -0.908  1.00  0.00           N  
ATOM    110  C4   DC A   4      -1.861  -1.740  -1.749  1.00  0.00           C  
ATOM    111  N4   DC A   4      -2.870  -1.028  -1.247  1.00  0.00           N  
ATOM    112  C5   DC A   4      -1.815  -2.030  -3.143  1.00  0.00           C  
ATOM    113  C6   DC A   4      -0.773  -2.744  -3.590  1.00  0.00           C  
ATOM    114  H5'  DC A   4       2.443  -2.126  -6.482  1.00  0.00           H  
ATOM    115 H5''  DC A   4       2.523  -3.681  -7.336  1.00  0.00           H  
ATOM    116  H4'  DC A   4       3.716  -3.843  -5.268  1.00  0.00           H  
ATOM    117  H3'  DC A   4       1.913  -5.741  -5.963  1.00  0.00           H  
ATOM    118  H2'  DC A   4       0.063  -5.001  -4.644  1.00  0.00           H  
ATOM    119 H2''  DC A   4       0.858  -6.053  -3.480  1.00  0.00           H  
ATOM    120  H1'  DC A   4       1.969  -4.248  -2.384  1.00  0.00           H  
ATOM    121  H41  DC A   4      -2.899  -0.827  -0.258  1.00  0.00           H  
ATOM    122  H42  DC A   4      -3.605  -0.693  -1.850  1.00  0.00           H  
ATOM    123  H5   DC A   4      -2.598  -1.683  -3.818  1.00  0.00           H  
ATOM    124  H6   DC A   4      -0.707  -2.984  -4.651  1.00  0.00           H  
ATOM    125  P    DA A   5       3.098  -7.642  -4.292  1.00  0.00           P  
ATOM    126  OP1  DA A   5       4.454  -8.207  -4.512  1.00  0.00           O  
ATOM    127  OP2  DA A   5       1.970  -8.085  -5.151  1.00  0.00           O  
ATOM    128  O5'  DA A   5       2.696  -7.902  -2.773  1.00  0.00           O  
ATOM    129  C5'  DA A   5       3.352  -7.213  -1.707  1.00  0.00           C  
ATOM    130  C4'  DA A   5       2.727  -7.586  -0.384  1.00  0.00           C  
ATOM    131  O4'  DA A   5       1.464  -6.892  -0.253  1.00  0.00           O  
ATOM    132  C3'  DA A   5       2.395  -9.067  -0.220  1.00  0.00           C  
ATOM    133  O3'  DA A   5       2.466  -9.437   1.163  1.00  0.00           O  
ATOM    134  C2'  DA A   5       0.976  -9.151  -0.749  1.00  0.00           C  
ATOM    135  C1'  DA A   5       0.384  -7.812  -0.328  1.00  0.00           C  
ATOM    136  N9   DA A   5      -0.606  -7.262  -1.256  1.00  0.00           N  
ATOM    137  C8   DA A   5      -0.839  -7.621  -2.560  1.00  0.00           C  
ATOM    138  N7   DA A   5      -1.800  -6.936  -3.133  1.00  0.00           N  
ATOM    139  C5   DA A   5      -2.228  -6.067  -2.140  1.00  0.00           C  
ATOM    140  C6   DA A   5      -3.225  -5.075  -2.114  1.00  0.00           C  
ATOM    141  N6   DA A   5      -4.004  -4.777  -3.156  1.00  0.00           N  
ATOM    142  N1   DA A   5      -3.397  -4.388  -0.964  1.00  0.00           N  
ATOM    143  C2   DA A   5      -2.616  -4.684   0.082  1.00  0.00           C  
ATOM    144  N3   DA A   5      -1.647  -5.591   0.181  1.00  0.00           N  
ATOM    145  C4   DA A   5      -1.502  -6.257  -0.978  1.00  0.00           C  
ATOM    146  H5'  DA A   5       3.259  -6.137  -1.855  1.00  0.00           H  
ATOM    147 H5''  DA A   5       4.409  -7.481  -1.692  1.00  0.00           H  
ATOM    148  H4'  DA A   5       3.439  -7.334   0.405  1.00  0.00           H  
ATOM    149  H3'  DA A   5       3.079  -9.690  -0.793  1.00  0.00           H  
ATOM    150  H2'  DA A   5       0.968  -9.284  -1.830  1.00  0.00           H  
ATOM    151 H2''  DA A   5       0.441  -9.993  -0.314  1.00  0.00           H  
ATOM    152  H1'  DA A   5      -0.068  -7.881   0.661  1.00  0.00           H  
ATOM    153  H8   DA A   5      -0.284  -8.394  -3.068  1.00  0.00           H  
ATOM    154  H61  DA A   5      -4.701  -4.053  -3.063  1.00  0.00           H  
ATOM    155  H62  DA A   5      -3.901  -5.270  -4.030  1.00  0.00           H  
ATOM    156  H2   DA A   5      -2.801  -4.100   0.983  1.00  0.00           H  
HETATM  157  P   0DT A   6       1.962 -10.891   1.630  1.00  0.00           P  
HETATM  158  OP1 0DT A   6       2.601 -11.210   2.931  1.00  0.00           O  
HETATM  159  OP2 0DT A   6       2.127 -11.823   0.484  1.00  0.00           O  
HETATM  160  O5' 0DT A   6       0.403 -10.681   1.878  1.00  0.00           O  
HETATM  161  C5' 0DT A   6      -0.069  -9.614   2.701  1.00  0.00           C  
HETATM  162  C4' 0DT A   6      -0.727 -10.163   3.945  1.00  0.00           C  
HETATM  163  O4' 0DT A   6      -1.208 -11.498   3.671  1.00  0.00           O  
HETATM  164  C3' 0DT A   6      -1.950  -9.392   4.430  1.00  0.00           C  
HETATM  165  O3' 0DT A   6      -2.117  -9.553   5.844  1.00  0.00           O  
HETATM  166  C2' 0DT A   6      -3.094 -10.049   3.678  1.00  0.00           C  
HETATM  167  C1' 0DT A   6      -2.610 -11.478   3.436  1.00  0.00           C  
HETATM  168  N1  0DT A   6      -2.848 -11.969   2.062  1.00  0.00           N  
HETATM  169  C2  0DT A   6      -3.734 -13.009   1.887  1.00  0.00           C  
HETATM  170  O2  0DT A   6      -4.323 -13.545   2.810  1.00  0.00           O  
HETATM  171  N3  0DT A   6      -3.907 -13.399   0.587  1.00  0.00           N  
HETATM  172  C4  0DT A   6      -3.301 -12.871  -0.531  1.00  0.00           C  
HETATM  173  O4  0DT A   6      -3.565 -13.326  -1.640  1.00  0.00           O  
HETATM  174  C5  0DT A   6      -2.380 -11.787  -0.279  1.00  0.00           C  
HETATM  175  C5M 0DT A   6      -1.696 -11.131  -1.439  1.00  0.00           C  
HETATM  176  C6  0DT A   6      -2.197 -11.393   0.989  1.00  0.00           C  
HETATM  177  H5' 0DT A   6      -0.794  -9.018   2.147  1.00  0.00           H  
HETATM  178 H5'' 0DT A   6       0.768  -8.979   2.990  1.00  0.00           H  
HETATM  179  H4' 0DT A   6       0.007 -10.125   4.750  1.00  0.00           H  
HETATM  180  H3' 0DT A   6      -1.864  -8.332   4.197  1.00  0.00           H  
HETATM  181  H2' 0DT A   6      -4.008 -10.057   4.274  1.00  0.00           H  
HETATM  182 H2'' 0DT A   6      -3.313  -9.526   2.749  1.00  0.00           H  
HETATM  183  H1' 0DT A   6      -3.077 -12.172   4.136  1.00  0.00           H  
HETATM  184  H3  0DT A   6      -4.553 -14.157   0.428  1.00  0.00           H  
HETATM  185  H71 0DT A   6      -2.239 -11.357  -2.356  1.00  0.00           H  
HETATM  186  H72 0DT A   6      -1.676 -10.051  -1.286  1.00  0.00           H  
HETATM  187  H73 0DT A   6      -0.676 -11.505  -1.519  1.00  0.00           H  
HETATM  188  H6  0DT A   6      -1.496 -10.581   1.181  1.00  0.00           H  
ATOM    189  P    DC A   7      -2.962  -8.469   6.678  1.00  0.00           P  
ATOM    190  OP1  DC A   7      -3.732  -9.216   7.707  1.00  0.00           O  
ATOM    191  OP2  DC A   7      -3.680  -7.589   5.720  1.00  0.00           O  
ATOM    192  O5'  DC A   7      -1.851  -7.593   7.412  1.00  0.00           O  
ATOM    193  C5'  DC A   7      -1.664  -7.665   8.829  1.00  0.00           C  
ATOM    194  C4'  DC A   7      -1.241  -6.318   9.369  1.00  0.00           C  
ATOM    195  O4'  DC A   7      -0.013  -5.912   8.728  1.00  0.00           O  
ATOM    196  C3'  DC A   7      -2.213  -5.178   9.094  1.00  0.00           C  
ATOM    197  O3'  DC A   7      -2.032  -4.130  10.054  1.00  0.00           O  
ATOM    198  C2'  DC A   7      -1.798  -4.728   7.706  1.00  0.00           C  
ATOM    199  C1'  DC A   7      -0.283  -4.950   7.711  1.00  0.00           C  
ATOM    200  N1   DC A   7       0.302  -5.462   6.455  1.00  0.00           N  
ATOM    201  C2   DC A   7       1.675  -5.741   6.429  1.00  0.00           C  
ATOM    202  O2   DC A   7       2.353  -5.527   7.445  1.00  0.00           O  
ATOM    203  N3   DC A   7       2.229  -6.236   5.299  1.00  0.00           N  
ATOM    204  C4   DC A   7       1.472  -6.452   4.223  1.00  0.00           C  
ATOM    205  N4   DC A   7       2.063  -6.946   3.134  1.00  0.00           N  
ATOM    206  C5   DC A   7       0.074  -6.173   4.216  1.00  0.00           C  
ATOM    207  C6   DC A   7      -0.463  -5.674   5.339  1.00  0.00           C  
ATOM    208  H5'  DC A   7      -0.892  -8.399   9.060  1.00  0.00           H  
ATOM    209 H5''  DC A   7      -2.596  -7.964   9.308  1.00  0.00           H  
ATOM    210  H4'  DC A   7      -1.153  -6.405  10.453  1.00  0.00           H  
ATOM    211  H3'  DC A   7      -3.247  -5.522   9.123  1.00  0.00           H  
ATOM    212  H2'  DC A   7      -2.301  -5.314   6.939  1.00  0.00           H  
ATOM    213 H2''  DC A   7      -2.053  -3.682   7.537  1.00  0.00           H  
ATOM    214  H1'  DC A   7       0.236  -4.027   7.979  1.00  0.00           H  
ATOM    215  H41  DC A   7       3.054  -7.141   3.148  1.00  0.00           H  
ATOM    216  H42  DC A   7       1.529  -7.128   2.295  1.00  0.00           H  
ATOM    217  H5   DC A   7      -0.535  -6.367   3.333  1.00  0.00           H  
ATOM    218  H6   DC A   7      -1.522  -5.420   5.353  1.00  0.00           H  
ATOM    219  P    DG A   8      -3.176  -3.018  10.256  1.00  0.00           P  
ATOM    220  OP1  DG A   8      -3.040  -2.462  11.626  1.00  0.00           O  
ATOM    221  OP2  DG A   8      -4.469  -3.616   9.835  1.00  0.00           O  
ATOM    222  O5'  DG A   8      -2.797  -1.882   9.204  1.00  0.00           O  
ATOM    223  C5'  DG A   8      -1.829  -0.876   9.515  1.00  0.00           C  
ATOM    224  C4'  DG A   8      -0.461  -1.293   9.025  1.00  0.00           C  
ATOM    225  O4'  DG A   8      -0.589  -1.909   7.720  1.00  0.00           O  
ATOM    226  C3'  DG A   8       0.529  -0.145   8.840  1.00  0.00           C  
ATOM    227  O3'  DG A   8       1.870  -0.587   9.080  1.00  0.00           O  
ATOM    228  C2'  DG A   8       0.344   0.235   7.383  1.00  0.00           C  
ATOM    229  C1'  DG A   8      -0.001  -1.087   6.720  1.00  0.00           C  
ATOM    230  N9   DG A   8      -0.955  -0.966   5.624  1.00  0.00           N  
ATOM    231  C8   DG A   8      -2.237  -0.484   5.702  1.00  0.00           C  
ATOM    232  N7   DG A   8      -2.857  -0.478   4.554  1.00  0.00           N  
ATOM    233  C5   DG A   8      -1.927  -0.992   3.661  1.00  0.00           C  
ATOM    234  C6   DG A   8      -2.023  -1.226   2.266  1.00  0.00           C  
ATOM    235  O6   DG A   8      -2.981  -1.017   1.513  1.00  0.00           O  
ATOM    236  N1   DG A   8      -0.846  -1.759   1.753  1.00  0.00           N  
ATOM    237  C2   DG A   8       0.281  -2.033   2.489  1.00  0.00           C  
ATOM    238  N2   DG A   8       1.317  -2.545   1.818  1.00  0.00           N  
ATOM    239  N3   DG A   8       0.385  -1.819   3.789  1.00  0.00           N  
ATOM    240  C4   DG A   8      -0.748  -1.301   4.307  1.00  0.00           C  
ATOM    241  H5'  DG A   8      -1.789  -0.726  10.593  1.00  0.00           H  
ATOM    242 H5''  DG A   8      -2.109   0.061   9.035  1.00  0.00           H  
ATOM    243  H4'  DG A   8      -0.031  -1.959   9.775  1.00  0.00           H  
ATOM    244  H3'  DG A   8       0.298   0.684   9.510  1.00  0.00           H  
ATOM    245  H2'  DG A   8      -0.446   0.976   7.263  1.00  0.00           H  
ATOM    246 H2''  DG A   8       1.255   0.658   6.963  1.00  0.00           H  
ATOM    247  H1'  DG A   8       0.894  -1.589   6.351  1.00  0.00           H  
ATOM    248  H8   DG A   8      -2.686  -0.147   6.623  1.00  0.00           H  
ATOM    249  H1   DG A   8      -0.825  -1.957   0.761  1.00  0.00           H  
ATOM    250  H21  DG A   8       1.247  -2.725   0.824  1.00  0.00           H  
ATOM    251  H22  DG A   8       2.170  -2.764   2.312  1.00  0.00           H  
ATOM    252  P    DA A   9       3.089   0.454   8.949  1.00  0.00           P  
ATOM    253  OP1  DA A   9       4.240  -0.070   9.727  1.00  0.00           O  
ATOM    254  OP2  DA A   9       2.559   1.809   9.247  1.00  0.00           O  
ATOM    255  O5'  DA A   9       3.468   0.413   7.401  1.00  0.00           O  
ATOM    256  C5'  DA A   9       4.119  -0.723   6.829  1.00  0.00           C  
ATOM    257  C4'  DA A   9       4.694  -0.372   5.475  1.00  0.00           C  
ATOM    258  O4'  DA A   9       3.610  -0.266   4.519  1.00  0.00           O  
ATOM    259  C3'  DA A   9       5.446   0.960   5.411  1.00  0.00           C  
ATOM    260  O3'  DA A   9       6.603   0.832   4.576  1.00  0.00           O  
ATOM    261  C2'  DA A   9       4.433   1.907   4.793  1.00  0.00           C  
ATOM    262  C1'  DA A   9       3.662   0.990   3.867  1.00  0.00           C  
ATOM    263  N9   DA A   9       2.288   1.412   3.594  1.00  0.00           N  
ATOM    264  C8   DA A   9       1.346   1.856   4.490  1.00  0.00           C  
ATOM    265  N7   DA A   9       0.197   2.159   3.941  1.00  0.00           N  
ATOM    266  C5   DA A   9       0.394   1.900   2.593  1.00  0.00           C  
ATOM    267  C6   DA A   9      -0.447   2.020   1.475  1.00  0.00           C  
ATOM    268  N6   DA A   9      -1.709   2.445   1.541  1.00  0.00           N  
ATOM    269  N1   DA A   9       0.059   1.680   0.269  1.00  0.00           N  
ATOM    270  C2   DA A   9       1.326   1.249   0.203  1.00  0.00           C  
ATOM    271  N3   DA A   9       2.212   1.093   1.182  1.00  0.00           N  
ATOM    272  C4   DA A   9       1.678   1.440   2.365  1.00  0.00           C  
ATOM    273  H5'  DA A   9       3.403  -1.536   6.711  1.00  0.00           H  
ATOM    274 H5''  DA A   9       4.926  -1.053   7.484  1.00  0.00           H  
ATOM    275  H4'  DA A   9       5.416  -1.149   5.216  1.00  0.00           H  
ATOM    276  H3'  DA A   9       5.753   1.286   6.403  1.00  0.00           H  
ATOM    277  H2'  DA A   9       3.796   2.357   5.554  1.00  0.00           H  
ATOM    278 H2''  DA A   9       4.923   2.717   4.254  1.00  0.00           H  
ATOM    279  H1'  DA A   9       4.183   0.859   2.918  1.00  0.00           H  
ATOM    280  H8   DA A   9       1.538   1.951   5.549  1.00  0.00           H  
ATOM    281  H61  DA A   9      -2.271   2.507   0.703  1.00  0.00           H  
ATOM    282  H62  DA A   9      -2.106   2.703   2.433  1.00  0.00           H  
ATOM    283  H2   DA A   9       1.680   0.989  -0.794  1.00  0.00           H  
ATOM    284  P    DT A  10       7.574   2.096   4.351  1.00  0.00           P  
ATOM    285  OP1  DT A  10       8.976   1.620   4.454  1.00  0.00           O  
ATOM    286  OP2  DT A  10       7.107   3.196   5.234  1.00  0.00           O  
ATOM    287  O5'  DT A  10       7.301   2.528   2.842  1.00  0.00           O  
ATOM    288  C5'  DT A  10       7.504   1.610   1.766  1.00  0.00           C  
ATOM    289  C4'  DT A  10       7.192   2.272   0.444  1.00  0.00           C  
ATOM    290  O4'  DT A  10       5.757   2.449   0.341  1.00  0.00           O  
ATOM    291  C3'  DT A  10       7.807   3.661   0.246  1.00  0.00           C  
ATOM    292  O3'  DT A  10       8.338   3.778  -1.079  1.00  0.00           O  
ATOM    293  C2'  DT A  10       6.636   4.609   0.441  1.00  0.00           C  
ATOM    294  C1'  DT A  10       5.465   3.780  -0.042  1.00  0.00           C  
ATOM    295  N1   DT A  10       4.159   4.146   0.540  1.00  0.00           N  
ATOM    296  C2   DT A  10       3.095   4.313  -0.316  1.00  0.00           C  
ATOM    297  O2   DT A  10       3.178   4.167  -1.525  1.00  0.00           O  
ATOM    298  N3   DT A  10       1.920   4.661   0.294  1.00  0.00           N  
ATOM    299  C4   DT A  10       1.704   4.850   1.641  1.00  0.00           C  
ATOM    300  O4   DT A  10       0.587   5.169   2.039  1.00  0.00           O  
ATOM    301  C5   DT A  10       2.861   4.655   2.486  1.00  0.00           C  
ATOM    302  C7   DT A  10       2.722   4.858   3.963  1.00  0.00           C  
ATOM    303  C6   DT A  10       4.020   4.314   1.904  1.00  0.00           C  
ATOM    304  H5'  DT A  10       6.851   0.746   1.894  1.00  0.00           H  
ATOM    305 H5''  DT A  10       8.542   1.275   1.760  1.00  0.00           H  
ATOM    306  H4'  DT A  10       7.600   1.637  -0.344  1.00  0.00           H  
ATOM    307  H3'  DT A  10       8.603   3.844   0.967  1.00  0.00           H  
ATOM    308  H2'  DT A  10       6.532   4.902   1.486  1.00  0.00           H  
ATOM    309 H2''  DT A  10       6.761   5.521  -0.143  1.00  0.00           H  
ATOM    310  H1'  DT A  10       5.385   3.808  -1.131  1.00  0.00           H  
ATOM    311  H3   DT A  10       1.125   4.797  -0.315  1.00  0.00           H  
ATOM    312  H71  DT A  10       2.856   5.914   4.199  1.00  0.00           H  
ATOM    313  H72  DT A  10       3.477   4.271   4.485  1.00  0.00           H  
ATOM    314  H73  DT A  10       1.729   4.539   4.282  1.00  0.00           H  
ATOM    315  H6   DT A  10       4.895   4.161   2.538  1.00  0.00           H  
ATOM    316  P    DA A  11       9.083   5.130  -1.528  1.00  0.00           P  
ATOM    317  OP1  DA A  11      10.260   4.733  -2.342  1.00  0.00           O  
ATOM    318  OP2  DA A  11       9.276   5.988  -0.330  1.00  0.00           O  
ATOM    319  O5'  DA A  11       8.033   5.846  -2.489  1.00  0.00           O  
ATOM    320  C5'  DA A  11       7.691   5.283  -3.757  1.00  0.00           C  
ATOM    321  C4'  DA A  11       6.887   6.271  -4.570  1.00  0.00           C  
ATOM    322  O4'  DA A  11       5.541   6.324  -4.037  1.00  0.00           O  
ATOM    323  C3'  DA A  11       7.408   7.710  -4.538  1.00  0.00           C  
ATOM    324  O3'  DA A  11       7.229   8.340  -5.809  1.00  0.00           O  
ATOM    325  C2'  DA A  11       6.534   8.375  -3.491  1.00  0.00           C  
ATOM    326  C1'  DA A  11       5.213   7.656  -3.681  1.00  0.00           C  
ATOM    327  N9   DA A  11       4.364   7.608  -2.491  1.00  0.00           N  
ATOM    328  C8   DA A  11       4.752   7.422  -1.187  1.00  0.00           C  
ATOM    329  N7   DA A  11       3.758   7.434  -0.332  1.00  0.00           N  
ATOM    330  C5   DA A  11       2.639   7.639  -1.128  1.00  0.00           C  
ATOM    331  C6   DA A  11       1.271   7.752  -0.824  1.00  0.00           C  
ATOM    332  N6   DA A  11       0.776   7.670   0.411  1.00  0.00           N  
ATOM    333  N1   DA A  11       0.414   7.954  -1.850  1.00  0.00           N  
ATOM    334  C2   DA A  11       0.910   8.034  -3.092  1.00  0.00           C  
ATOM    335  N3   DA A  11       2.173   7.946  -3.502  1.00  0.00           N  
ATOM    336  C4   DA A  11       2.997   7.746  -2.459  1.00  0.00           C  
ATOM    337  H5'  DA A  11       7.100   4.378  -3.609  1.00  0.00           H  
ATOM    338 H5''  DA A  11       8.601   5.029  -4.303  1.00  0.00           H  
ATOM    339  H4'  DA A  11       6.924   5.948  -5.611  1.00  0.00           H  
ATOM    340  H3'  DA A  11       8.463   7.740  -4.268  1.00  0.00           H  
ATOM    341 HO3'  DA A  11       8.042   8.224  -6.305  1.00  0.00           H  
ATOM    342  H2'  DA A  11       6.940   8.237  -2.489  1.00  0.00           H  
ATOM    343 H2''  DA A  11       6.451   9.448  -3.667  1.00  0.00           H  
ATOM    344  H1'  DA A  11       4.642   8.095  -4.501  1.00  0.00           H  
ATOM    345  H8   DA A  11       5.781   7.280  -0.891  1.00  0.00           H  
ATOM    346  H61  DA A  11      -0.219   7.774   0.564  1.00  0.00           H  
ATOM    347  H62  DA A  11       1.395   7.519   1.196  1.00  0.00           H  
ATOM    348  H2   DA A  11       0.173   8.194  -3.879  1.00  0.00           H  
TER     349       DA A  11                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  O5'  DT A   1      -8.043  11.612  -3.208  1.00  2.03           O  
ATOM      2  C5'  DT A   1      -7.432  11.428  -3.229  1.00  1.16           C  
ATOM      3  C4'  DT A   1      -6.563  10.504  -4.015  1.00  0.98           C  
ATOM      4  O4'  DT A   1      -5.278  10.442  -3.386  1.00  0.86           O  
ATOM      5  C3'  DT A   1      -7.053   9.077  -4.098  1.00  0.98           C  
ATOM      6  O3'  DT A   1      -7.078   8.656  -5.451  1.00  0.98           O  
ATOM      7  C2'  DT A   1      -6.043   8.282  -3.306  1.00  0.87           C  
ATOM      8  C1'  DT A   1      -4.819   9.124  -3.405  1.00  0.75           C  
ATOM      9  N1   DT A   1      -3.865   8.953  -2.307  1.00  0.69           N  
ATOM     10  C2   DT A   1      -2.584   8.598  -2.619  1.00  0.58           C  
ATOM     11  O2   DT A   1      -2.203   8.419  -3.754  1.00  0.53           O  
ATOM     12  N3   DT A   1      -1.759   8.460  -1.548  1.00  0.60           N  
ATOM     13  C4   DT A   1      -2.077   8.634  -0.229  1.00  0.71           C  
ATOM     14  O4   DT A   1      -1.227   8.467   0.627  1.00  0.77           O  
ATOM     15  C5   DT A   1      -3.437   9.007   0.029  1.00  0.80           C  
ATOM     16  C7   DT A   1      -3.870   9.227   1.435  1.00  0.94           C  
ATOM     17  C6   DT A   1      -4.258   9.148  -1.009  1.00  0.79           C  
ATOM     18  H5'  DT A   1      -7.559  11.490  -2.764  1.00  1.37           H  
ATOM     19 H5''  DT A   1      -7.873  11.606  -3.356  1.00  2.44           H  
ATOM     20  H4'  DT A   1      -6.530  10.877  -5.030  1.00  0.99           H  
ATOM     21  H3'  DT A   1      -8.039   8.990  -3.685  1.00  1.12           H  
ATOM     22  H2'  DT A   1      -6.358   8.143  -2.283  1.00  0.94           H  
ATOM     23 H2''  DT A   1      -5.885   7.307  -3.732  1.00  0.87           H  
ATOM     24  H1'  DT A   1      -4.312   8.961  -4.343  1.00  0.68           H  
ATOM     25  H3   DT A   1      -0.811   8.204  -1.748  1.00  0.58           H  
ATOM     26  H71  DT A   1      -3.988   9.487   1.785  1.00  1.25           H  
ATOM     27  H72  DT A   1      -4.139   9.169   1.734  1.00  1.41           H  
ATOM     28  H73  DT A   1      -3.796   9.184   1.811  1.00  1.54           H  
ATOM     29  H6   DT A   1      -5.284   9.429  -0.817  1.00  0.89           H  
ATOM     30 HO5'  DT A   1      -7.461  11.901  -3.132  1.00  1.47           H  
ATOM     31  P    DA A   2      -7.640   7.228  -5.816  1.00  1.08           P  
ATOM     32  OP1  DA A   2      -8.444   7.381  -6.998  1.00  1.34           O  
ATOM     33  OP2  DA A   2      -8.204   6.632  -4.625  1.00  1.22           O  
ATOM     34  O5'  DA A   2      -6.399   6.394  -6.183  1.00  0.84           O  
ATOM     35  C5'  DA A   2      -5.482   6.884  -7.096  1.00  0.81           C  
ATOM     36  C4'  DA A   2      -4.287   6.005  -7.169  1.00  0.70           C  
ATOM     37  O4'  DA A   2      -3.502   6.206  -5.985  1.00  0.59           O  
ATOM     38  C3'  DA A   2      -4.583   4.516  -7.252  1.00  0.69           C  
ATOM     39  O3'  DA A   2      -3.739   3.902  -8.214  1.00  0.76           O  
ATOM     40  C2'  DA A   2      -4.266   4.017  -5.864  1.00  0.62           C  
ATOM     41  C1'  DA A   2      -3.185   4.962  -5.408  1.00  0.56           C  
ATOM     42  N9   DA A   2      -3.099   5.144  -3.965  1.00  0.47           N  
ATOM     43  C8   DA A   2      -4.107   5.461  -3.095  1.00  0.49           C  
ATOM     44  N7   DA A   2      -3.721   5.563  -1.852  1.00  0.42           N  
ATOM     45  C5   DA A   2      -2.366   5.292  -1.907  1.00  0.35           C  
ATOM     46  C6   DA A   2      -1.379   5.239  -0.920  1.00  0.30           C  
ATOM     47  N6   DA A   2      -1.611   5.467   0.371  1.00  0.32           N  
ATOM     48  N1   DA A   2      -0.124   4.941  -1.306  1.00  0.31           N  
ATOM     49  C2   DA A   2       0.110   4.712  -2.601  1.00  0.33           C  
ATOM     50  N3   DA A   2      -0.734   4.732  -3.621  1.00  0.36           N  
ATOM     51  C4   DA A   2      -1.970   5.032  -3.202  1.00  0.38           C  
ATOM     52  H5'  DA A   2      -5.191   7.868  -6.800  1.00  0.83           H  
ATOM     53 H5''  DA A   2      -5.929   6.922  -8.053  1.00  0.99           H  
ATOM     54  H4'  DA A   2      -3.760   6.256  -8.067  1.00  0.78           H  
ATOM     55  H3'  DA A   2      -5.616   4.335  -7.525  1.00  0.75           H  
ATOM     56  H2'  DA A   2      -5.137   4.053  -5.226  1.00  0.63           H  
ATOM     57 H2''  DA A   2      -3.921   2.993  -5.886  1.00  0.67           H  
ATOM     58  H1'  DA A   2      -2.213   4.654  -5.780  1.00  0.59           H  
ATOM     59  H8   DA A   2      -5.124   5.611  -3.406  1.00  0.58           H  
ATOM     60  H61  DA A   2      -0.856   5.417   1.033  1.00  0.34           H  
ATOM     61  H62  DA A   2      -2.540   5.691   0.685  1.00  0.35           H  
ATOM     62  H2   DA A   2       1.140   4.476  -2.856  1.00  0.36           H  
ATOM     63  P    DT A   3      -3.977   2.384  -8.642  1.00  0.79           P  
ATOM     64  OP1  DT A   3      -3.872   2.312 -10.092  1.00  0.94           O  
ATOM     65  OP2  DT A   3      -5.189   1.905  -7.985  1.00  0.86           O  
ATOM     66  O5'  DT A   3      -2.765   1.600  -8.024  1.00  0.71           O  
ATOM     67  C5'  DT A   3      -1.441   1.895  -8.392  1.00  0.69           C  
ATOM     68  C4'  DT A   3      -0.478   1.184  -7.494  1.00  0.56           C  
ATOM     69  O4'  DT A   3      -0.604   1.728  -6.164  1.00  0.52           O  
ATOM     70  C3'  DT A   3      -0.703  -0.310  -7.369  1.00  0.53           C  
ATOM     71  O3'  DT A   3       0.487  -1.020  -7.666  1.00  0.55           O  
ATOM     72  C2'  DT A   3      -1.088  -0.504  -5.923  1.00  0.51           C  
ATOM     73  C1'  DT A   3      -0.510   0.695  -5.236  1.00  0.44           C  
ATOM     74  N1   DT A   3      -1.208   1.115  -4.011  1.00  0.43           N  
ATOM     75  C2   DT A   3      -0.479   1.248  -2.858  1.00  0.41           C  
ATOM     76  O2   DT A   3       0.714   1.039  -2.803  1.00  0.43           O  
ATOM     77  N3   DT A   3      -1.200   1.637  -1.767  1.00  0.43           N  
ATOM     78  C4   DT A   3      -2.543   1.901  -1.709  1.00  0.47           C  
ATOM     79  O4   DT A   3      -3.051   2.242  -0.648  1.00  0.50           O  
ATOM     80  C5   DT A   3      -3.249   1.742  -2.952  1.00  0.51           C  
ATOM     81  C7   DT A   3      -4.716   1.993  -2.981  1.00  0.62           C  
ATOM     82  C6   DT A   3      -2.556   1.363  -4.032  1.00  0.49           C  
ATOM     83  H5'  DT A   3      -1.284   2.952  -8.315  1.00  0.78           H  
ATOM     84 H5''  DT A   3      -1.264   1.585  -9.406  1.00  0.78           H  
ATOM     85  H4'  DT A   3       0.509   1.306  -7.918  1.00  0.60           H  
ATOM     86  H3'  DT A   3      -1.475  -0.642  -8.041  1.00  0.62           H  
ATOM     87  H2'  DT A   3      -2.152  -0.556  -5.802  1.00  0.62           H  
ATOM     88 H2''  DT A   3      -0.672  -1.412  -5.536  1.00  0.56           H  
ATOM     89  H1'  DT A   3       0.533   0.544  -5.009  1.00  0.45           H  
ATOM     90  H3   DT A   3      -0.687   1.740  -0.907  1.00  0.44           H  
ATOM     91  H71  DT A   3      -5.091   2.039  -2.788  1.00  1.13           H  
ATOM     92  H72  DT A   3      -5.102   1.895  -3.104  1.00  1.24           H  
ATOM     93  H73  DT A   3      -5.025   2.229  -3.073  1.00  1.22           H  
ATOM     94  H6   DT A   3      -3.085   1.245  -4.973  1.00  0.54           H  
ATOM     95  P    DC A   4       0.477  -2.588  -7.797  1.00  0.64           P  
ATOM     96  OP1  DC A   4       1.453  -3.012  -8.759  1.00  0.76           O  
ATOM     97  OP2  DC A   4      -0.850  -2.980  -7.969  1.00  0.95           O  
ATOM     98  O5'  DC A   4       0.916  -3.069  -6.444  1.00  0.79           O  
ATOM     99  C5'  DC A   4       2.208  -3.145  -6.159  1.00  1.07           C  
ATOM    100  C4'  DC A   4       2.632  -3.840  -4.967  1.00  0.82           C  
ATOM    101  O4'  DC A   4       2.058  -3.158  -3.844  1.00  0.82           O  
ATOM    102  C3'  DC A   4       2.205  -5.242  -4.876  1.00  0.59           C  
ATOM    103  O3'  DC A   4       3.214  -6.027  -4.320  1.00  0.64           O  
ATOM    104  C2'  DC A   4       0.997  -5.147  -3.988  1.00  0.55           C  
ATOM    105  C1'  DC A   4       1.301  -4.014  -3.094  1.00  0.63           C  
ATOM    106  N1   DC A   4       0.143  -3.274  -2.573  1.00  0.60           N  
ATOM    107  C2   DC A   4       0.091  -2.976  -1.214  1.00  0.60           C  
ATOM    108  O2   DC A   4       1.016  -3.349  -0.486  1.00  0.64           O  
ATOM    109  N3   DC A   4      -0.965  -2.292  -0.727  1.00  0.59           N  
ATOM    110  C4   DC A   4      -1.943  -1.911  -1.541  1.00  0.58           C  
ATOM    111  N4   DC A   4      -2.961  -1.237  -1.017  1.00  0.59           N  
ATOM    112  C5   DC A   4      -1.917  -2.205  -2.929  1.00  0.60           C  
ATOM    113  C6   DC A   4      -0.865  -2.881  -3.398  1.00  0.61           C  
ATOM    114  H5'  DC A   4       2.516  -2.299  -6.090  1.00  1.46           H  
ATOM    115 H5''  DC A   4       2.600  -3.548  -6.872  1.00  1.42           H  
ATOM    116  H4'  DC A   4       3.696  -3.875  -4.977  1.00  0.96           H  
ATOM    117  H3'  DC A   4       1.985  -5.639  -5.827  1.00  0.66           H  
ATOM    118  H2'  DC A   4       0.110  -4.968  -4.534  1.00  0.60           H  
ATOM    119 H2''  DC A   4       0.870  -6.041  -3.454  1.00  0.63           H  
ATOM    120  H1'  DC A   4       1.891  -4.338  -2.286  1.00  0.78           H  
ATOM    121  H41  DC A   4      -2.974  -1.034  -0.032  1.00  0.60           H  
ATOM    122  H42  DC A   4      -3.720  -0.931  -1.599  1.00  0.61           H  
ATOM    123  H5   DC A   4      -2.724  -1.893  -3.584  1.00  0.63           H  
ATOM    124  H6   DC A   4      -0.813  -3.121  -4.456  1.00  0.64           H  
ATOM    125  P    DA A   5       3.199  -7.575  -4.486  1.00  0.70           P  
ATOM    126  OP1  DA A   5       4.502  -7.935  -4.836  1.00  1.08           O  
ATOM    127  OP2  DA A   5       2.128  -7.953  -5.324  1.00  0.82           O  
ATOM    128  O5'  DA A   5       2.900  -8.135  -3.089  1.00  0.66           O  
ATOM    129  C5'  DA A   5       3.372  -7.523  -1.902  1.00  0.64           C  
ATOM    130  C4'  DA A   5       2.436  -7.779  -0.763  1.00  0.59           C  
ATOM    131  O4'  DA A   5       1.252  -6.998  -0.958  1.00  0.54           O  
ATOM    132  C3'  DA A   5       1.974  -9.218  -0.631  1.00  0.65           C  
ATOM    133  O3'  DA A   5       1.957  -9.600   0.739  1.00  0.68           O  
ATOM    134  C2'  DA A   5       0.588  -9.199  -1.207  1.00  0.59           C  
ATOM    135  C1'  DA A   5       0.120  -7.812  -0.877  1.00  0.49           C  
ATOM    136  N9   DA A   5      -0.880  -7.270  -1.779  1.00  0.50           N  
ATOM    137  C8   DA A   5      -1.063  -7.536  -3.105  1.00  0.61           C  
ATOM    138  N7   DA A   5      -2.051  -6.888  -3.646  1.00  0.65           N  
ATOM    139  C5   DA A   5      -2.552  -6.144  -2.607  1.00  0.59           C  
ATOM    140  C6   DA A   5      -3.608  -5.245  -2.532  1.00  0.69           C  
ATOM    141  N6   DA A   5      -4.382  -4.928  -3.560  1.00  0.82           N  
ATOM    142  N1   DA A   5      -3.845  -4.673  -1.346  1.00  0.72           N  
ATOM    143  C2   DA A   5      -3.067  -4.990  -0.312  1.00  0.62           C  
ATOM    144  N3   DA A   5      -2.047  -5.819  -0.259  1.00  0.48           N  
ATOM    145  C4   DA A   5      -1.840  -6.369  -1.453  1.00  0.49           C  
ATOM    146  H5'  DA A   5       3.456  -6.462  -2.046  1.00  0.66           H  
ATOM    147 H5''  DA A   5       4.338  -7.923  -1.658  1.00  0.74           H  
ATOM    148  H4'  DA A   5       2.954  -7.532   0.156  1.00  0.62           H  
ATOM    149  H3'  DA A   5       2.621  -9.885  -1.177  1.00  0.76           H  
ATOM    150  H2'  DA A   5       0.601  -9.381  -2.272  1.00  0.64           H  
ATOM    151 H2''  DA A   5      -0.029  -9.955  -0.754  1.00  0.65           H  
ATOM    152  H1'  DA A   5      -0.256  -7.764   0.136  1.00  0.47           H  
ATOM    153  H8   DA A   5      -0.448  -8.215  -3.652  1.00  0.71           H  
ATOM    154  H61  DA A   5      -5.125  -4.275  -3.436  1.00  0.92           H  
ATOM    155  H62  DA A   5      -4.228  -5.340  -4.458  1.00  0.83           H  
ATOM    156  H2   DA A   5      -3.303  -4.500   0.619  1.00  0.69           H  
HETATM  157  P   0DT A   6       1.520 -11.070   1.159  1.00  0.75           P  
HETATM  158  OP1 0DT A   6       2.345 -11.468   2.281  1.00  0.88           O  
HETATM  159  OP2 0DT A   6       1.473 -11.907  -0.041  1.00  0.87           O  
HETATM  160  O5' 0DT A   6       0.063 -10.895   1.669  1.00  0.70           O  
HETATM  161  C5' 0DT A   6      -0.329  -9.792   2.465  1.00  0.55           C  
HETATM  162  C4' 0DT A   6      -0.930 -10.263   3.736  1.00  0.65           C  
HETATM  163  O4' 0DT A   6      -1.396 -11.596   3.540  1.00  0.83           O  
HETATM  164  C3' 0DT A   6      -2.112  -9.491   4.219  1.00  0.61           C  
HETATM  165  O3' 0DT A   6      -2.227  -9.580   5.624  1.00  0.78           O  
HETATM  166  C2' 0DT A   6      -3.249 -10.184   3.531  1.00  0.74           C  
HETATM  167  C1' 0DT A   6      -2.774 -11.602   3.355  1.00  0.87           C  
HETATM  168  N1  0DT A   6      -3.048 -12.183   2.037  1.00  0.90           N  
HETATM  169  C2  0DT A   6      -3.890 -13.240   1.965  1.00  1.12           C  
HETATM  170  O2  0DT A   6      -4.411 -13.722   2.936  1.00  1.28           O  
HETATM  171  N3  0DT A   6      -4.103 -13.715   0.709  1.00  1.17           N  
HETATM  172  C4  0DT A   6      -3.573 -13.253  -0.456  1.00  1.05           C  
HETATM  173  O4  0DT A   6      -3.865 -13.782  -1.513  1.00  1.14           O  
HETATM  174  C5  0DT A   6      -2.695 -12.143  -0.312  1.00  0.83           C  
HETATM  175  C5M 0DT A   6      -2.098 -11.553  -1.528  1.00  0.75           C  
HETATM  176  C6  0DT A   6      -2.471 -11.669   0.911  1.00  0.76           C  
HETATM  177  H5' 0DT A   6      -1.042  -9.208   1.931  1.00  0.44           H  
HETATM  178 H5'' 0DT A   6       0.520  -9.175   2.695  1.00  0.59           H  
HETATM  179  H4' 0DT A   6      -0.192 -10.172   4.506  1.00  0.75           H  
HETATM  180  H3' 0DT A   6      -2.037  -8.461   3.945  1.00  0.49           H  
HETATM  181  H2' 0DT A   6      -4.135 -10.157   4.138  1.00  0.87           H  
HETATM  182 H2'' 0DT A   6      -3.481  -9.724   2.586  1.00  0.69           H  
HETATM  183  H1' 0DT A   6      -3.203 -12.239   4.103  1.00  1.04           H  
HETATM  184  H3  0DT A   6      -4.717 -14.490   0.629  1.00  1.34           H  
HETATM  185  H71 0DT A   6      -2.056 -11.612  -1.952  1.00  1.13           H  
HETATM  186  H72 0DT A   6      -2.111 -11.210  -1.757  1.00  1.32           H  
HETATM  187  H73 0DT A   6      -1.692 -11.407  -1.765  1.00  1.25           H  
HETATM  188  H6  0DT A   6      -1.798 -10.841   1.022  1.00  0.62           H  
ATOM    189  P    DC A   7      -3.159  -8.570   6.409  1.00  0.91           P  
ATOM    190  OP1  DC A   7      -3.821  -9.336   7.457  1.00  1.18           O  
ATOM    191  OP2  DC A   7      -3.955  -7.836   5.438  1.00  0.89           O  
ATOM    192  O5'  DC A   7      -2.168  -7.549   7.087  1.00  0.86           O  
ATOM    193  C5'  DC A   7      -1.891  -7.602   8.445  1.00  1.13           C  
ATOM    194  C4'  DC A   7      -1.280  -6.366   8.966  1.00  0.89           C  
ATOM    195  O4'  DC A   7      -0.135  -6.092   8.206  1.00  0.79           O  
ATOM    196  C3'  DC A   7      -2.110  -5.161   8.855  1.00  0.76           C  
ATOM    197  O3'  DC A   7      -1.804  -4.245   9.890  1.00  0.76           O  
ATOM    198  C2'  DC A   7      -1.728  -4.645   7.515  1.00  0.55           C  
ATOM    199  C1'  DC A   7      -0.314  -5.010   7.394  1.00  0.48           C  
ATOM    200  N1   DC A   7       0.135  -5.372   6.053  1.00  0.45           N  
ATOM    201  C2   DC A   7       1.446  -5.299   5.783  1.00  0.70           C  
ATOM    202  O2   DC A   7       2.184  -4.914   6.671  1.00  0.90           O  
ATOM    203  N3   DC A   7       1.875  -5.649   4.564  1.00  0.82           N  
ATOM    204  C4   DC A   7       1.053  -6.059   3.634  1.00  0.64           C  
ATOM    205  N4   DC A   7       1.522  -6.397   2.449  1.00  0.79           N  
ATOM    206  C5   DC A   7      -0.286  -6.140   3.877  1.00  0.43           C  
ATOM    207  C6   DC A   7      -0.702  -5.783   5.088  1.00  0.42           C  
ATOM    208  H5'  DC A   7      -1.260  -8.377   8.608  1.00  1.36           H  
ATOM    209 H5''  DC A   7      -2.752  -7.766   8.962  1.00  1.39           H  
ATOM    210  H4'  DC A   7      -1.087  -6.494  10.020  1.00  1.02           H  
ATOM    211  H3'  DC A   7      -3.131  -5.404   8.906  1.00  0.97           H  
ATOM    212  H2'  DC A   7      -2.303  -5.079   6.731  1.00  0.67           H  
ATOM    213 H2''  DC A   7      -1.856  -3.605   7.481  1.00  0.60           H  
ATOM    214  H1'  DC A   7       0.294  -4.231   7.769  1.00  0.53           H  
ATOM    215  H41  DC A   7       2.472  -6.338   2.286  1.00  1.04           H  
ATOM    216  H42  DC A   7       0.933  -6.713   1.717  1.00  0.70           H  
ATOM    217  H5   DC A   7      -0.946  -6.486   3.110  1.00  0.48           H  
ATOM    218  H6   DC A   7      -1.723  -5.814   5.300  1.00  0.58           H  
ATOM    219  P    DG A   8      -2.796  -3.124  10.285  1.00  0.95           P  
ATOM    220  OP1  DG A   8      -2.703  -2.737  11.579  1.00  1.16           O  
ATOM    221  OP2  DG A   8      -3.924  -3.513   9.845  1.00  1.53           O  
ATOM    222  O5'  DG A   8      -2.421  -2.025   9.553  1.00  0.92           O  
ATOM    223  C5'  DG A   8      -1.460  -1.368   9.808  1.00  1.04           C  
ATOM    224  C4'  DG A   8      -0.175  -1.468   9.136  1.00  0.77           C  
ATOM    225  O4'  DG A   8      -0.391  -2.003   7.826  1.00  0.63           O  
ATOM    226  C3'  DG A   8       0.548  -0.164   8.979  1.00  0.62           C  
ATOM    227  O3'  DG A   8       1.935  -0.345   9.131  1.00  0.65           O  
ATOM    228  C2'  DG A   8       0.203   0.237   7.566  1.00  0.60           C  
ATOM    229  C1'  DG A   8       0.033  -1.078   6.851  1.00  0.59           C  
ATOM    230  N9   DG A   8      -0.958  -1.061   5.783  1.00  0.58           N  
ATOM    231  C8   DG A   8      -2.274  -0.714   5.895  1.00  0.62           C  
ATOM    232  N7   DG A   8      -2.921  -0.781   4.766  1.00  0.61           N  
ATOM    233  C5   DG A   8      -1.973  -1.200   3.852  1.00  0.56           C  
ATOM    234  C6   DG A   8      -2.087  -1.452   2.465  1.00  0.55           C  
ATOM    235  O6   DG A   8      -3.079  -1.349   1.741  1.00  0.58           O  
ATOM    236  N1   DG A   8      -0.883  -1.861   1.921  1.00  0.55           N  
ATOM    237  C2   DG A   8       0.282  -2.011   2.626  1.00  0.56           C  
ATOM    238  N2   DG A   8       1.339  -2.416   1.927  1.00  0.61           N  
ATOM    239  N3   DG A   8       0.402  -1.781   3.919  1.00  0.55           N  
ATOM    240  C4   DG A   8      -0.756  -1.381   4.465  1.00  0.55           C  
ATOM    241  H5'  DG A   8      -1.419  -1.516  10.582  1.00  1.35           H  
ATOM    242 H5''  DG A   8      -1.684  -0.639   9.721  1.00  1.64           H  
ATOM    243  H4'  DG A   8       0.449  -2.068   9.735  1.00  0.91           H  
ATOM    244  H3'  DG A   8       0.219   0.557   9.708  1.00  0.63           H  
ATOM    245  H2'  DG A   8      -0.691   0.830   7.535  1.00  0.67           H  
ATOM    246 H2''  DG A   8       0.992   0.819   7.127  1.00  0.63           H  
ATOM    247  H1'  DG A   8       0.972  -1.425   6.442  1.00  0.62           H  
ATOM    248  H8   DG A   8      -2.727  -0.420   6.823  1.00  0.67           H  
ATOM    249  H1   DG A   8      -0.868  -2.062   0.933  1.00  0.56           H  
ATOM    250  H21  DG A   8       1.257  -2.604   0.939  1.00  0.63           H  
ATOM    251  H22  DG A   8       2.220  -2.542   2.396  1.00  0.64           H  
ATOM    252  P    DA A   9       2.889   0.906   9.205  1.00  0.67           P  
ATOM    253  OP1  DA A   9       3.963   0.573  10.126  1.00  0.88           O  
ATOM    254  OP2  DA A   9       2.077   2.085   9.443  1.00  0.64           O  
ATOM    255  O5'  DA A   9       3.477   1.046   7.753  1.00  0.73           O  
ATOM    256  C5'  DA A   9       4.404   0.180   7.270  1.00  0.84           C  
ATOM    257  C4'  DA A   9       4.880   0.561   5.898  1.00  0.78           C  
ATOM    258  O4'  DA A   9       3.786   0.433   4.971  1.00  0.68           O  
ATOM    259  C3'  DA A   9       5.384   1.984   5.765  1.00  0.79           C  
ATOM    260  O3'  DA A   9       6.581   2.011   4.999  1.00  0.85           O  
ATOM    261  C2'  DA A   9       4.271   2.696   5.038  1.00  0.68           C  
ATOM    262  C1'  DA A   9       3.674   1.602   4.200  1.00  0.61           C  
ATOM    263  N9   DA A   9       2.271   1.789   3.870  1.00  0.54           N  
ATOM    264  C8   DA A   9       1.243   2.062   4.726  1.00  0.55           C  
ATOM    265  N7   DA A   9       0.088   2.181   4.132  1.00  0.54           N  
ATOM    266  C5   DA A   9       0.371   1.973   2.794  1.00  0.49           C  
ATOM    267  C6   DA A   9      -0.433   1.967   1.646  1.00  0.48           C  
ATOM    268  N6   DA A   9      -1.740   2.184   1.662  1.00  0.52           N  
ATOM    269  N1   DA A   9       0.160   1.727   0.464  1.00  0.46           N  
ATOM    270  C2   DA A   9       1.473   1.506   0.448  1.00  0.50           C  
ATOM    271  N3   DA A   9       2.333   1.486   1.460  1.00  0.53           N  
ATOM    272  C4   DA A   9       1.711   1.729   2.619  1.00  0.51           C  
ATOM    273  H5'  DA A   9       3.982  -0.757   7.250  1.00  0.95           H  
ATOM    274 H5''  DA A   9       5.204   0.166   7.910  1.00  1.07           H  
ATOM    275  H4'  DA A   9       5.715  -0.082   5.654  1.00  0.86           H  
ATOM    276  H3'  DA A   9       5.574   2.414   6.739  1.00  0.86           H  
ATOM    277  H2'  DA A   9       3.553   3.118   5.732  1.00  0.69           H  
ATOM    278 H2''  DA A   9       4.653   3.502   4.424  1.00  0.70           H  
ATOM    279  H1'  DA A   9       4.236   1.460   3.281  1.00  0.63           H  
ATOM    280  H8   DA A   9       1.377   2.170   5.790  1.00  0.59           H  
ATOM    281  H61  DA A   9      -2.267   2.171   0.800  1.00  0.52           H  
ATOM    282  H62  DA A   9      -2.204   2.365   2.534  1.00  0.57           H  
ATOM    283  H2   DA A   9       1.898   1.315  -0.532  1.00  0.53           H  
ATOM    284  P    DT A  10       7.313   3.393   4.700  1.00  0.95           P  
ATOM    285  OP1  DT A  10       8.716   3.228   5.031  1.00  1.16           O  
ATOM    286  OP2  DT A  10       6.544   4.459   5.326  1.00  1.01           O  
ATOM    287  O5'  DT A  10       7.202   3.580   3.145  1.00  0.84           O  
ATOM    288  C5'  DT A  10       7.530   2.525   2.272  1.00  0.85           C  
ATOM    289  C4'  DT A  10       7.259   2.910   0.850  1.00  0.71           C  
ATOM    290  O4'  DT A  10       5.834   2.963   0.653  1.00  0.62           O  
ATOM    291  C3'  DT A  10       7.796   4.271   0.431  1.00  0.68           C  
ATOM    292  O3'  DT A  10       8.299   4.212  -0.904  1.00  0.67           O  
ATOM    293  C2'  DT A  10       6.579   5.163   0.509  1.00  0.59           C  
ATOM    294  C1'  DT A  10       5.471   4.218   0.122  1.00  0.53           C  
ATOM    295  N1   DT A  10       4.142   4.565   0.652  1.00  0.46           N  
ATOM    296  C2   DT A  10       3.096   4.630  -0.230  1.00  0.39           C  
ATOM    297  O2   DT A  10       3.215   4.419  -1.422  1.00  0.39           O  
ATOM    298  N3   DT A  10       1.897   4.955   0.336  1.00  0.35           N  
ATOM    299  C4   DT A  10       1.642   5.216   1.660  1.00  0.38           C  
ATOM    300  O4   DT A  10       0.505   5.495   2.020  1.00  0.37           O  
ATOM    301  C5   DT A  10       2.784   5.134   2.532  1.00  0.45           C  
ATOM    302  C7   DT A  10       2.604   5.426   3.985  1.00  0.52           C  
ATOM    303  C6   DT A  10       3.966   4.813   1.995  1.00  0.49           C  
ATOM    304  H5'  DT A  10       6.942   1.660   2.530  1.00  0.88           H  
ATOM    305 H5''  DT A  10       8.570   2.289   2.371  1.00  0.98           H  
ATOM    306  H4'  DT A  10       7.750   2.182   0.218  1.00  0.76           H  
ATOM    307  H3'  DT A  10       8.586   4.600   1.095  1.00  0.77           H  
ATOM    308  H2'  DT A  10       6.444   5.562   1.509  1.00  0.63           H  
ATOM    309 H2''  DT A  10       6.662   6.003  -0.172  1.00  0.57           H  
ATOM    310  H1'  DT A  10       5.404   4.121  -0.959  1.00  0.50           H  
ATOM    311  H3   DT A  10       1.112   5.010  -0.291  1.00  0.34           H  
ATOM    312  H71  DT A  10       2.558   5.422   4.362  1.00  1.19           H  
ATOM    313  H72  DT A  10       2.495   5.536   4.322  1.00  1.13           H  
ATOM    314  H73  DT A  10       2.628   5.535   4.331  1.00  1.15           H  
ATOM    315  H6   DT A  10       4.829   4.745   2.650  1.00  0.57           H  
ATOM    316  P    DA A  11       9.136   5.407  -1.496  1.00  0.72           P  
ATOM    317  OP1  DA A  11      10.338   4.845  -2.067  1.00  0.87           O  
ATOM    318  OP2  DA A  11       9.237   6.467  -0.495  1.00  0.82           O  
ATOM    319  O5'  DA A  11       8.266   5.921  -2.661  1.00  0.75           O  
ATOM    320  C5'  DA A  11       7.881   5.254  -3.634  1.00  1.04           C  
ATOM    321  C4'  DA A  11       7.106   5.920  -4.691  1.00  1.00           C  
ATOM    322  O4'  DA A  11       5.753   6.022  -4.256  1.00  0.87           O  
ATOM    323  C3'  DA A  11       7.559   7.308  -5.037  1.00  1.06           C  
ATOM    324  O3'  DA A  11       7.362   7.585  -6.400  1.00  1.16           O  
ATOM    325  C2'  DA A  11       6.663   8.152  -4.195  1.00  1.01           C  
ATOM    326  C1'  DA A  11       5.388   7.367  -4.131  1.00  0.86           C  
ATOM    327  N9   DA A  11       4.640   7.511  -2.893  1.00  0.80           N  
ATOM    328  C8   DA A  11       5.132   7.545  -1.622  1.00  0.85           C  
ATOM    329  N7   DA A  11       4.215   7.685  -0.708  1.00  0.82           N  
ATOM    330  C5   DA A  11       3.038   7.747  -1.426  1.00  0.73           C  
ATOM    331  C6   DA A  11       1.704   7.896  -1.036  1.00  0.68           C  
ATOM    332  N6   DA A  11       1.315   8.011   0.225  1.00  0.74           N  
ATOM    333  N1   DA A  11       0.769   7.921  -2.000  1.00  0.62           N  
ATOM    334  C2   DA A  11       1.160   7.805  -3.267  1.00  0.62           C  
ATOM    335  N3   DA A  11       2.382   7.663  -3.757  1.00  0.67           N  
ATOM    336  C4   DA A  11       3.286   7.641  -2.773  1.00  0.71           C  
ATOM    337  H5'  DA A  11       7.407   4.591  -3.272  1.00  1.51           H  
ATOM    338 H5''  DA A  11       8.615   4.914  -3.986  1.00  1.28           H  
ATOM    339  H4'  DA A  11       7.217   5.349  -5.575  1.00  1.14           H  
ATOM    340  H3'  DA A  11       8.598   7.453  -4.806  1.00  1.15           H  
ATOM    341 HO3'  DA A  11       7.166   7.113  -6.780  1.00  1.10           H  
ATOM    342  H2'  DA A  11       7.079   8.309  -3.230  1.00  1.05           H  
ATOM    343 H2''  DA A  11       6.514   9.106  -4.645  1.00  1.11           H  
ATOM    344  H1'  DA A  11       4.741   7.619  -4.955  1.00  0.86           H  
ATOM    345  H8   DA A  11       6.179   7.465  -1.395  1.00  0.94           H  
ATOM    346  H61  DA A  11       0.338   8.120   0.442  1.00  0.74           H  
ATOM    347  H62  DA A  11       1.995   7.994   0.962  1.00  0.81           H  
ATOM    348  H2   DA A  11       0.365   7.831  -4.002  1.00  0.61           H  
TER     349       DA A  11                                                      
ENDMDL                                                                          
CONECT  133  157                                                                
CONECT  157  133  158  159  160                                                 
CONECT  158  157                                                                
CONECT  159  157                                                                
CONECT  160  157  161                                                           
CONECT  161  160  162  177  178                                                 
CONECT  162  161  163  164  179                                                 
CONECT  163  162  167                                                           
CONECT  164  162  165  166  180                                                 
CONECT  165  164  189                                                           
CONECT  166  164  167  181  182                                                 
CONECT  167  163  166  168  183                                                 
CONECT  168  167  169  176                                                      
CONECT  169  168  170  171                                                      
CONECT  170  169                                                                
CONECT  171  169  172  184                                                      
CONECT  172  171  173  174                                                      
CONECT  173  172                                                                
CONECT  174  172  175  176                                                      
CONECT  175  174  185  186  187                                                 
CONECT  176  168  174  188                                                      
CONECT  177  161                                                                
CONECT  178  161                                                                
CONECT  179  162                                                                
CONECT  180  164                                                                
CONECT  181  166                                                                
CONECT  182  166                                                                
CONECT  183  167                                                                
CONECT  184  171                                                                
CONECT  185  175                                                                
CONECT  186  175                                                                
CONECT  187  175                                                                
CONECT  188  176                                                                
CONECT  189  165                                                                
MASTER      129    0    1    0    0    0    0    6  221    1   34    1          
END