HEADER    DNA                                     26-AUG-11   2LIA              
TITLE     SOLUTION NMR STRUCTURE OF A DNA DODECAMER CONTAINING THE 7-           
TITLE    2 AMINOMETHYL-7-DEAZA-2'-DEOXYGUANOSINE ADDUCT                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*AP*GP*AP*(2LA)P*CP*GP*CP*TP*CP*TP*C)-3');    
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    DNA                                                                   
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.W.SZULIK,M.GANGULY,R.WANG,B.GOLD,M.P.STONE                          
REVDAT   4   15-MAY-24 2LIA    1       REMARK                                   
REVDAT   3   14-JUN-23 2LIA    1       REMARK LINK                              
REVDAT   2   20-NOV-13 2LIA    1       JRNL                                     
REVDAT   1   29-AUG-12 2LIA    0                                                
JRNL        AUTH   M.W.SZULIK,M.W.VOEHLER,M.GANGULY,B.GOLD,M.P.STONE            
JRNL        TITL   SITE-SPECIFIC STABILIZATION OF DNA BY A TETHERED MAJOR       
JRNL        TITL 2 GROOVE AMINE, 7-AMINOMETHYL-7-DEAZA-2'-DEOXYGUANOSINE.       
JRNL        REF    BIOCHEMISTRY                  V.  52  7659 2013              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   24131376                                                     
JRNL        DOI    10.1021/BI400695R                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 2.0.B.6, AMBER 10                            
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), CASE, DARDEN, CHEATHAM,    
REMARK   3                 III, SIMMERLING, WANG, DUKE, LUO, AND KOLLM (AMBER)  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LIA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-SEP-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102418.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0.21                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.25 MM [U-2H] DNA DODECAMER, 10   
REMARK 210                                   MM [U-2H] SODIUM PHOSPHATE, 200    
REMARK 210                                   MM [U-2H] SODIUM CHLORIDE, 0.011   
REMARK 210                                   M [U-2H] SODIUM AZIDE, 0.05 MM     
REMARK 210                                   [U-2H] SODIUM EDTA, 100% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H COSY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 42                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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: 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     DG A   1   O4' -  C1' -  N9  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DA A   2   O4' -  C1' -  N9  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DA A   2   C4  -  C5  -  C6  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500     DA A   2   C5  -  C6  -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DA A   2   N1  -  C6  -  N6  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500     DC A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DC A   6   N1  -  C2  -  O2  ANGL. DEV. =   4.9 DEGREES          
REMARK 500     DC A   6   N3  -  C2  -  O2  ANGL. DEV. =  -6.0 DEGREES          
REMARK 500     DG A   7   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DC A   8   N3  -  C4  -  C5  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DC A   8   N3  -  C2  -  O2  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DC A   8   N3  -  C4  -  N4  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DT A   9   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DT A   9   C6  -  C5  -  C7  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DC A  10   O4' -  C4' -  C3' ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DC A  10   N3  -  C2  -  O2  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DT A  11   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DC A  12   O4' -  C1' -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DC A  12   N1  -  C2  -  O2  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DC A  12   N3  -  C2  -  O2  ANGL. DEV. =  -5.5 DEGREES          
REMARK 500     DA B  14   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DA B  14   N1  -  C6  -  N6  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DG B  15   O4' -  C1' -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DG B  15   N1  -  C6  -  O6  ANGL. DEV. =  -3.9 DEGREES          
REMARK 500     DA B  16   C4  -  C5  -  C6  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500     DA B  16   C5  -  C6  -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DC B  18   N1  -  C2  -  O2  ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DC B  18   N3  -  C2  -  O2  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DC B  20   N3  -  C2  -  O2  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500     DT B  21   C6  -  C5  -  C7  ANGL. DEV. =  -6.0 DEGREES          
REMARK 500     DC B  22   N3  -  C2  -  O2  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500     DT B  23   O4' -  C1' -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500     DC B  24   O4' -  C1' -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DC B  24   N3  -  C2  -  O2  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DA B  14         0.08    SIDE CHAIN                              
REMARK 500     DG B  19         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17885   RELATED DB: BMRB                                 
DBREF  2LIA A    1    12  PDB    2LIA     2LIA             1     12             
DBREF  2LIA B   13    24  PDB    2LIA     2LIA            13     24             
SEQRES   1 A   12   DG  DA  DG  DA 2LA  DC  DG  DC  DT  DC  DT  DC              
SEQRES   1 B   12   DG  DA  DG  DA 2LA  DC  DG  DC  DT  DC  DT  DC              
HET    2LA  A   5      40                                                       
HET    2LA  B  17      40                                                       
HETNAM     2LA 2-AMINO-5-(AMINOMETHYL)-7-(2-DEOXY-5-O-PHOSPHONO-BETA-           
HETNAM   2 2LA  D-ERYTHRO-PENTOFURANOSYL)-3,7-DIHYDRO-4H-PYRROLO[2,3-           
HETNAM   3 2LA  D]PYRIMIDIN-4-ONE                                               
FORMUL   1  2LA    2(C12 H18 N5 O7 P)                                           
LINK         O3'  DA A   4                 P   2LA A   5     1555   1555  1.61  
LINK         O3' 2LA A   5                 P    DC A   6     1555   1555  1.62  
LINK         O3'  DA B  16                 P   2LA B  17     1555   1555  1.62  
LINK         O3' 2LA B  17                 P    DC B  18     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                         
ATOM      1  O5'  DG A   1       7.087 -17.665  14.297  1.00  0.00           O  
ATOM      2  C5'  DG A   1       8.459 -18.009  14.158  1.00  0.00           C  
ATOM      3  C4'  DG A   1       9.415 -16.796  14.228  1.00  0.00           C  
ATOM      4  O4'  DG A   1       9.323 -16.027  13.030  1.00  0.00           O  
ATOM      5  C3'  DG A   1       9.156 -15.815  15.377  1.00  0.00           C  
ATOM      6  O3'  DG A   1      10.395 -15.297  15.836  1.00  0.00           O  
ATOM      7  C2'  DG A   1       8.231 -14.768  14.728  1.00  0.00           C  
ATOM      8  C1'  DG A   1       8.696 -14.784  13.261  1.00  0.00           C  
ATOM      9  N9   DG A   1       7.590 -14.548  12.293  1.00  0.00           N  
ATOM     10  C8   DG A   1       6.307 -15.069  12.264  1.00  0.00           C  
ATOM     11  N7   DG A   1       5.605 -14.726  11.214  1.00  0.00           N  
ATOM     12  C5   DG A   1       6.511 -13.945  10.459  1.00  0.00           C  
ATOM     13  C6   DG A   1       6.372 -13.289   9.191  1.00  0.00           C  
ATOM     14  O6   DG A   1       5.408 -13.276   8.413  1.00  0.00           O  
ATOM     15  N1   DG A   1       7.488 -12.556   8.825  1.00  0.00           N  
ATOM     16  C2   DG A   1       8.618 -12.473   9.573  1.00  0.00           C  
ATOM     17  N2   DG A   1       9.619 -11.753   9.129  1.00  0.00           N  
ATOM     18  N3   DG A   1       8.802 -13.091  10.732  1.00  0.00           N  
ATOM     19  C4   DG A   1       7.707 -13.824  11.126  1.00  0.00           C  
ATOM     20  H5'  DG A   1       8.597 -18.488  13.189  1.00  0.00           H  
ATOM     21 H5''  DG A   1       8.718 -18.732  14.931  1.00  0.00           H  
ATOM     22  H4'  DG A   1      10.416 -17.219  14.313  1.00  0.00           H  
ATOM     23  H3'  DG A   1       8.620 -16.313  16.185  1.00  0.00           H  
ATOM     24  H2'  DG A   1       7.205 -15.107  14.866  1.00  0.00           H  
ATOM     25 H2''  DG A   1       8.358 -13.768  15.144  1.00  0.00           H  
ATOM     26  H1'  DG A   1       9.435 -13.990  13.154  1.00  0.00           H  
ATOM     27  H8   DG A   1       5.937 -15.700  13.058  1.00  0.00           H  
ATOM     28  H1   DG A   1       7.396 -12.012   7.979  1.00  0.00           H  
ATOM     29  H21  DG A   1      10.436 -11.651   9.714  1.00  0.00           H  
ATOM     30  H22  DG A   1       9.468 -11.162   8.324  1.00  0.00           H  
ATOM     31 HO5'  DG A   1       6.581 -18.481  14.296  1.00  0.00           H  
ATOM     32  P    DA A   2      10.532 -14.177  16.990  1.00  0.00           P  
ATOM     33  OP1  DA A   2      11.895 -14.308  17.579  1.00  0.00           O  
ATOM     34  OP2  DA A   2       9.368 -14.311  17.887  1.00  0.00           O  
ATOM     35  O5'  DA A   2      10.464 -12.792  16.164  1.00  0.00           O  
ATOM     36  C5'  DA A   2      11.508 -12.440  15.271  1.00  0.00           C  
ATOM     37  C4'  DA A   2      11.192 -11.197  14.411  1.00  0.00           C  
ATOM     38  O4'  DA A   2      10.097 -11.427  13.518  1.00  0.00           O  
ATOM     39  C3'  DA A   2      10.903  -9.905  15.216  1.00  0.00           C  
ATOM     40  O3'  DA A   2      11.699  -8.860  14.670  1.00  0.00           O  
ATOM     41  C2'  DA A   2       9.427  -9.675  14.922  1.00  0.00           C  
ATOM     42  C1'  DA A   2       9.304 -10.243  13.503  1.00  0.00           C  
ATOM     43  N9   DA A   2       7.919 -10.501  13.062  1.00  0.00           N  
ATOM     44  C8   DA A   2       6.889 -11.142  13.725  1.00  0.00           C  
ATOM     45  N7   DA A   2       5.775 -11.237  13.034  1.00  0.00           N  
ATOM     46  C5   DA A   2       6.100 -10.573  11.837  1.00  0.00           C  
ATOM     47  C6   DA A   2       5.423 -10.299  10.616  1.00  0.00           C  
ATOM     48  N6   DA A   2       4.186 -10.683  10.341  1.00  0.00           N  
ATOM     49  N1   DA A   2       6.008  -9.643   9.606  1.00  0.00           N  
ATOM     50  C2   DA A   2       7.234  -9.192   9.822  1.00  0.00           C  
ATOM     51  N3   DA A   2       8.003  -9.383  10.881  1.00  0.00           N  
ATOM     52  C4   DA A   2       7.375 -10.097  11.868  1.00  0.00           C  
ATOM     53  H5'  DA A   2      11.718 -13.254  14.577  1.00  0.00           H  
ATOM     54 H5''  DA A   2      12.421 -12.251  15.835  1.00  0.00           H  
ATOM     55  H4'  DA A   2      12.081 -10.993  13.815  1.00  0.00           H  
ATOM     56  H3'  DA A   2      11.082 -10.048  16.281  1.00  0.00           H  
ATOM     57  H2'  DA A   2       8.824 -10.252  15.624  1.00  0.00           H  
ATOM     58 H2''  DA A   2       9.161  -8.618  14.932  1.00  0.00           H  
ATOM     59  H1'  DA A   2       9.744  -9.527  12.809  1.00  0.00           H  
ATOM     60  H8   DA A   2       7.001 -11.564  14.713  1.00  0.00           H  
ATOM     61  H61  DA A   2       3.677 -11.145  11.081  1.00  0.00           H  
ATOM     62  H62  DA A   2       3.807 -10.513   9.421  1.00  0.00           H  
ATOM     63  H2   DA A   2       7.702  -8.642   9.020  1.00  0.00           H  
ATOM     64  P    DG A   3      12.037  -7.502  15.488  1.00  0.00           P  
ATOM     65  OP1  DG A   3      13.486  -7.487  15.730  1.00  0.00           O  
ATOM     66  OP2  DG A   3      11.108  -7.348  16.635  1.00  0.00           O  
ATOM     67  O5'  DG A   3      11.652  -6.379  14.415  1.00  0.00           O  
ATOM     68  C5'  DG A   3      12.435  -6.193  13.226  1.00  0.00           C  
ATOM     69  C4'  DG A   3      12.077  -4.975  12.366  1.00  0.00           C  
ATOM     70  O4'  DG A   3      10.879  -5.248  11.659  1.00  0.00           O  
ATOM     71  C3'  DG A   3      11.842  -3.682  13.141  1.00  0.00           C  
ATOM     72  O3'  DG A   3      12.267  -2.559  12.351  1.00  0.00           O  
ATOM     73  C2'  DG A   3      10.334  -3.705  13.363  1.00  0.00           C  
ATOM     74  C1'  DG A   3       9.819  -4.422  12.119  1.00  0.00           C  
ATOM     75  N9   DG A   3       8.602  -5.234  12.303  1.00  0.00           N  
ATOM     76  C8   DG A   3       8.318  -6.143  13.304  1.00  0.00           C  
ATOM     77  N7   DG A   3       7.160  -6.747  13.166  1.00  0.00           N  
ATOM     78  C5   DG A   3       6.631  -6.195  11.973  1.00  0.00           C  
ATOM     79  C6   DG A   3       5.446  -6.462  11.233  1.00  0.00           C  
ATOM     80  O6   DG A   3       4.553  -7.268  11.456  1.00  0.00           O  
ATOM     81  N1   DG A   3       5.287  -5.672  10.131  1.00  0.00           N  
ATOM     82  C2   DG A   3       6.175  -4.735   9.736  1.00  0.00           C  
ATOM     83  N2   DG A   3       5.882  -4.040   8.663  1.00  0.00           N  
ATOM     84  N3   DG A   3       7.316  -4.464  10.361  1.00  0.00           N  
ATOM     85  C4   DG A   3       7.492  -5.226  11.484  1.00  0.00           C  
ATOM     86  H5'  DG A   3      12.383  -7.100  12.623  1.00  0.00           H  
ATOM     87 H5''  DG A   3      13.479  -6.096  13.524  1.00  0.00           H  
ATOM     88  H4'  DG A   3      12.875  -4.792  11.647  1.00  0.00           H  
ATOM     89  H3'  DG A   3      12.400  -3.685  14.078  1.00  0.00           H  
ATOM     90  H2'  DG A   3      10.124  -4.263  14.275  1.00  0.00           H  
ATOM     91 H2''  DG A   3       9.924  -2.698  13.439  1.00  0.00           H  
ATOM     92  H1'  DG A   3       9.629  -3.657  11.366  1.00  0.00           H  
ATOM     93  H8   DG A   3       8.985  -6.335  14.131  1.00  0.00           H  
ATOM     94  H1   DG A   3       4.453  -5.800   9.576  1.00  0.00           H  
ATOM     95  H21  DG A   3       6.553  -3.342   8.376  1.00  0.00           H  
ATOM     96  H22  DG A   3       5.002  -4.142   8.178  1.00  0.00           H  
ATOM     97  P    DA A   4      12.254  -1.032  12.918  1.00  0.00           P  
ATOM     98  OP1  DA A   4      13.379  -0.319  12.271  1.00  0.00           O  
ATOM     99  OP2  DA A   4      12.164  -1.065  14.391  1.00  0.00           O  
ATOM    100  O5'  DA A   4      10.877  -0.393  12.362  1.00  0.00           O  
ATOM    101  C5'  DA A   4      10.725  -0.099  10.970  1.00  0.00           C  
ATOM    102  C4'  DA A   4       9.417   0.628  10.582  1.00  0.00           C  
ATOM    103  O4'  DA A   4       8.308  -0.278  10.570  1.00  0.00           O  
ATOM    104  C3'  DA A   4       9.076   1.786  11.539  1.00  0.00           C  
ATOM    105  O3'  DA A   4       8.675   2.920  10.772  1.00  0.00           O  
ATOM    106  C2'  DA A   4       7.976   1.157  12.396  1.00  0.00           C  
ATOM    107  C1'  DA A   4       7.289   0.182  11.447  1.00  0.00           C  
ATOM    108  N9   DA A   4       6.690  -0.999  12.112  1.00  0.00           N  
ATOM    109  C8   DA A   4       7.155  -1.716  13.195  1.00  0.00           C  
ATOM    110  N7   DA A   4       6.378  -2.700  13.568  1.00  0.00           N  
ATOM    111  C5   DA A   4       5.309  -2.636  12.638  1.00  0.00           C  
ATOM    112  C6   DA A   4       4.136  -3.396  12.435  1.00  0.00           C  
ATOM    113  N6   DA A   4       3.786  -4.426  13.189  1.00  0.00           N  
ATOM    114  N1   DA A   4       3.306  -3.101  11.438  1.00  0.00           N  
ATOM    115  C2   DA A   4       3.624  -2.089  10.643  1.00  0.00           C  
ATOM    116  N3   DA A   4       4.675  -1.280  10.724  1.00  0.00           N  
ATOM    117  C4   DA A   4       5.500  -1.614  11.750  1.00  0.00           C  
ATOM    118  H5'  DA A   4      10.802  -1.002  10.364  1.00  0.00           H  
ATOM    119 H5''  DA A   4      11.532   0.589  10.719  1.00  0.00           H  
ATOM    120  H4'  DA A   4       9.544   1.028   9.576  1.00  0.00           H  
ATOM    121  H3'  DA A   4       9.917   2.039  12.185  1.00  0.00           H  
ATOM    122  H2'  DA A   4       8.442   0.643  13.236  1.00  0.00           H  
ATOM    123 H2''  DA A   4       7.273   1.890  12.793  1.00  0.00           H  
ATOM    124  H1'  DA A   4       6.509   0.734  10.923  1.00  0.00           H  
ATOM    125  H8   DA A   4       8.054  -1.442  13.728  1.00  0.00           H  
ATOM    126  H61  DA A   4       4.377  -4.719  13.954  1.00  0.00           H  
ATOM    127  H62  DA A   4       2.949  -4.950  12.980  1.00  0.00           H  
ATOM    128  H2   DA A   4       2.901  -1.890   9.866  1.00  0.00           H  
HETATM  129  P   2LA A   5       8.246   4.331  11.426  1.00  0.00           P  
HETATM  130  N1  2LA A   5       0.926  -1.450  13.683  1.00  0.00           N  
HETATM  131  C2  2LA A   5       0.500  -0.705  12.649  1.00  0.00           C  
HETATM  132  N2  2LA A   5      -0.689  -0.966  12.166  1.00  0.00           N  
HETATM  133  N3  2LA A   5       1.170   0.294  12.088  1.00  0.00           N  
HETATM  134  C4  2LA A   5       2.352   0.490  12.698  1.00  0.00           C  
HETATM  135  C5  2LA A   5       2.855  -0.210  13.767  1.00  0.00           C  
HETATM  136  C6  2LA A   5       2.124  -1.302  14.289  1.00  0.00           C  
HETATM  137  O6  2LA A   5       2.393  -2.097  15.177  1.00  0.00           O  
HETATM  138  C7  2LA A   5       4.117   0.253  14.189  1.00  0.00           C  
HETATM  139  C8  2LA A   5       4.318   1.297  13.279  1.00  0.00           C  
HETATM  140  N9  2LA A   5       3.290   1.435  12.371  1.00  0.00           N  
HETATM  141  C1' 2LA A   5       3.163   2.450  11.305  1.00  0.00           C  
HETATM  142  C10 2LA A   5       5.115  -0.030  15.313  1.00  0.00           C  
HETATM  143  N11 2LA A   5       5.008  -1.380  15.892  1.00  0.00           N  
HETATM  144  OP1 2LA A   5       8.740   5.433  10.562  1.00  0.00           O  
HETATM  145  C2' 2LA A   5       2.954   3.824  11.898  1.00  0.00           C  
HETATM  146  OP2 2LA A   5       8.595   4.325  12.876  1.00  0.00           O  
HETATM  147  C3' 2LA A   5       3.704   4.771  10.957  1.00  0.00           C  
HETATM  148  O3' 2LA A   5       2.885   5.540  10.098  1.00  0.00           O  
HETATM  149  C4' 2LA A   5       4.549   3.819  10.077  1.00  0.00           C  
HETATM  150  O4' 2LA A   5       4.388   2.504  10.588  1.00  0.00           O  
HETATM  151  C5' 2LA A   5       6.037   4.227   9.988  1.00  0.00           C  
HETATM  152  O5' 2LA A   5       6.645   4.279  11.279  1.00  0.00           O  
HETATM  153 H1N1 2LA A   5       0.353  -2.219  14.000  1.00  0.00           H  
HETATM  154  H8  2LA A   5       5.184   1.939  13.336  1.00  0.00           H  
HETATM  155  H10 2LA A   5       6.126   0.152  14.947  1.00  0.00           H  
HETATM  156 H10A 2LA A   5       4.964   0.725  16.085  1.00  0.00           H  
HETATM  157  H1' 2LA A   5       2.359   2.185  10.618  1.00  0.00           H  
HETATM  158 HN11 2LA A   5       4.045  -1.613  16.088  1.00  0.00           H  
HETATM  159 HN1A 2LA A   5       5.553  -1.474  16.737  1.00  0.00           H  
HETATM  160 H12' 2LA A   5       3.415   3.869  12.885  1.00  0.00           H  
HETATM  161 H22' 2LA A   5       1.899   4.092  11.951  1.00  0.00           H  
HETATM  162  HN2 2LA A   5      -1.010  -0.393  11.399  1.00  0.00           H  
HETATM  163 HN2A 2LA A   5      -1.228  -1.728  12.551  1.00  0.00           H  
HETATM  164  H3' 2LA A   5       4.367   5.420  11.530  1.00  0.00           H  
HETATM  165  H4' 2LA A   5       4.150   3.827   9.063  1.00  0.00           H  
HETATM  166 H15' 2LA A   5       6.565   3.530   9.338  1.00  0.00           H  
HETATM  167 H25' 2LA A   5       6.100   5.224   9.554  1.00  0.00           H  
HETATM  168 H111 2LA A   5       5.328  -2.076  15.233  1.00  0.00           H  
ATOM    169  P    DC A   6       1.982   6.771  10.641  1.00  0.00           P  
ATOM    170  OP1  DC A   6       1.613   7.615   9.487  1.00  0.00           O  
ATOM    171  OP2  DC A   6       2.684   7.407  11.774  1.00  0.00           O  
ATOM    172  O5'  DC A   6       0.627   6.082  11.179  1.00  0.00           O  
ATOM    173  C5'  DC A   6      -0.262   5.364  10.301  1.00  0.00           C  
ATOM    174  C4'  DC A   6      -1.358   4.632  11.088  1.00  0.00           C  
ATOM    175  O4'  DC A   6      -0.816   3.558  11.836  1.00  0.00           O  
ATOM    176  C3'  DC A   6      -2.196   5.528  12.020  1.00  0.00           C  
ATOM    177  O3'  DC A   6      -3.552   5.514  11.562  1.00  0.00           O  
ATOM    178  C2'  DC A   6      -1.961   4.895  13.394  1.00  0.00           C  
ATOM    179  C1'  DC A   6      -1.521   3.467  13.071  1.00  0.00           C  
ATOM    180  N1   DC A   6      -0.657   2.863  14.116  1.00  0.00           N  
ATOM    181  C2   DC A   6      -1.013   1.647  14.728  1.00  0.00           C  
ATOM    182  O2   DC A   6      -2.075   1.052  14.511  1.00  0.00           O  
ATOM    183  N3   DC A   6      -0.194   1.079  15.645  1.00  0.00           N  
ATOM    184  C4   DC A   6       0.933   1.691  15.936  1.00  0.00           C  
ATOM    185  N4   DC A   6       1.710   1.115  16.795  1.00  0.00           N  
ATOM    186  C5   DC A   6       1.343   2.925  15.354  1.00  0.00           C  
ATOM    187  C6   DC A   6       0.517   3.480  14.454  1.00  0.00           C  
ATOM    188  H5'  DC A   6       0.286   4.622   9.721  1.00  0.00           H  
ATOM    189 H5''  DC A   6      -0.720   6.075   9.613  1.00  0.00           H  
ATOM    190  H4'  DC A   6      -2.031   4.210  10.341  1.00  0.00           H  
ATOM    191  H3'  DC A   6      -1.789   6.539  12.009  1.00  0.00           H  
ATOM    192  H2'  DC A   6      -1.171   5.428  13.924  1.00  0.00           H  
ATOM    193 H2''  DC A   6      -2.866   4.889  14.001  1.00  0.00           H  
ATOM    194  H1'  DC A   6      -2.407   2.852  12.911  1.00  0.00           H  
ATOM    195  H41  DC A   6       2.570   1.566  17.071  1.00  0.00           H  
ATOM    196  H42  DC A   6       1.407   0.232  17.180  1.00  0.00           H  
ATOM    197  H5   DC A   6       2.285   3.403  15.580  1.00  0.00           H  
ATOM    198  H6   DC A   6       0.772   4.398  13.945  1.00  0.00           H  
ATOM    199  P    DG A   7      -4.720   6.392  12.256  1.00  0.00           P  
ATOM    200  OP1  DG A   7      -5.782   6.652  11.238  1.00  0.00           O  
ATOM    201  OP2  DG A   7      -4.128   7.543  12.999  1.00  0.00           O  
ATOM    202  O5'  DG A   7      -5.316   5.352  13.334  1.00  0.00           O  
ATOM    203  C5'  DG A   7      -5.963   4.151  12.929  1.00  0.00           C  
ATOM    204  C4'  DG A   7      -6.498   3.311  14.098  1.00  0.00           C  
ATOM    205  O4'  DG A   7      -5.391   2.722  14.749  1.00  0.00           O  
ATOM    206  C3'  DG A   7      -7.332   4.108  15.124  1.00  0.00           C  
ATOM    207  O3'  DG A   7      -8.596   3.464  15.272  1.00  0.00           O  
ATOM    208  C2'  DG A   7      -6.421   4.091  16.354  1.00  0.00           C  
ATOM    209  C1'  DG A   7      -5.583   2.810  16.146  1.00  0.00           C  
ATOM    210  N9   DG A   7      -4.277   2.882  16.838  1.00  0.00           N  
ATOM    211  C8   DG A   7      -3.296   3.839  16.734  1.00  0.00           C  
ATOM    212  N7   DG A   7      -2.184   3.559  17.378  1.00  0.00           N  
ATOM    213  C5   DG A   7      -2.458   2.300  17.951  1.00  0.00           C  
ATOM    214  C6   DG A   7      -1.679   1.450  18.816  1.00  0.00           C  
ATOM    215  O6   DG A   7      -0.526   1.595  19.229  1.00  0.00           O  
ATOM    216  N1   DG A   7      -2.353   0.330  19.242  1.00  0.00           N  
ATOM    217  C2   DG A   7      -3.643   0.040  18.909  1.00  0.00           C  
ATOM    218  N2   DG A   7      -4.160  -1.025  19.439  1.00  0.00           N  
ATOM    219  N3   DG A   7      -4.400   0.789  18.107  1.00  0.00           N  
ATOM    220  C4   DG A   7      -3.734   1.897  17.628  1.00  0.00           C  
ATOM    221  H5'  DG A   7      -5.257   3.549  12.356  1.00  0.00           H  
ATOM    222 H5''  DG A   7      -6.779   4.385  12.245  1.00  0.00           H  
ATOM    223  H4'  DG A   7      -7.119   2.518  13.683  1.00  0.00           H  
ATOM    224  H3'  DG A   7      -7.472   5.135  14.789  1.00  0.00           H  
ATOM    225  H2'  DG A   7      -5.786   4.977  16.339  1.00  0.00           H  
ATOM    226 H2''  DG A   7      -7.013   4.048  17.268  1.00  0.00           H  
ATOM    227  H1'  DG A   7      -6.163   1.970  16.526  1.00  0.00           H  
ATOM    228  H8   DG A   7      -3.455   4.742  16.164  1.00  0.00           H  
ATOM    229  H1   DG A   7      -1.850  -0.307  19.843  1.00  0.00           H  
ATOM    230  H21  DG A   7      -5.121  -1.248  19.220  1.00  0.00           H  
ATOM    231  H22  DG A   7      -3.652  -1.581  20.112  1.00  0.00           H  
ATOM    232  P    DC A   8      -9.779   4.061  16.184  1.00  0.00           P  
ATOM    233  OP1  DC A   8     -11.075   3.618  15.610  1.00  0.00           O  
ATOM    234  OP2  DC A   8      -9.552   5.521  16.402  1.00  0.00           O  
ATOM    235  O5'  DC A   8      -9.565   3.289  17.590  1.00  0.00           O  
ATOM    236  C5'  DC A   8      -9.820   1.895  17.737  1.00  0.00           C  
ATOM    237  C4'  DC A   8      -9.356   1.380  19.121  1.00  0.00           C  
ATOM    238  O4'  DC A   8      -7.951   1.455  19.251  1.00  0.00           O  
ATOM    239  C3'  DC A   8      -9.998   2.087  20.325  1.00  0.00           C  
ATOM    240  O3'  DC A   8     -11.042   1.272  20.883  1.00  0.00           O  
ATOM    241  C2'  DC A   8      -8.827   2.274  21.280  1.00  0.00           C  
ATOM    242  C1'  DC A   8      -7.628   1.619  20.611  1.00  0.00           C  
ATOM    243  N1   DC A   8      -6.374   2.424  20.704  1.00  0.00           N  
ATOM    244  C2   DC A   8      -5.267   1.902  21.376  1.00  0.00           C  
ATOM    245  O2   DC A   8      -5.312   0.822  21.967  1.00  0.00           O  
ATOM    246  N3   DC A   8      -4.087   2.552  21.380  1.00  0.00           N  
ATOM    247  C4   DC A   8      -4.008   3.697  20.719  1.00  0.00           C  
ATOM    248  N4   DC A   8      -2.810   4.211  20.736  1.00  0.00           N  
ATOM    249  C5   DC A   8      -5.092   4.304  20.034  1.00  0.00           C  
ATOM    250  C6   DC A   8      -6.271   3.629  20.054  1.00  0.00           C  
ATOM    251  H5'  DC A   8      -9.299   1.334  16.962  1.00  0.00           H  
ATOM    252 H5''  DC A   8     -10.887   1.696  17.638  1.00  0.00           H  
ATOM    253  H4'  DC A   8      -9.605   0.321  19.179  1.00  0.00           H  
ATOM    254  H3'  DC A   8     -10.410   3.049  20.021  1.00  0.00           H  
ATOM    255  H2'  DC A   8      -8.671   3.341  21.440  1.00  0.00           H  
ATOM    256 H2''  DC A   8      -8.988   1.791  22.244  1.00  0.00           H  
ATOM    257  H1'  DC A   8      -7.478   0.647  21.082  1.00  0.00           H  
ATOM    258  H41  DC A   8      -2.612   5.070  20.244  1.00  0.00           H  
ATOM    259  H42  DC A   8      -2.086   3.686  21.206  1.00  0.00           H  
ATOM    260  H5   DC A   8      -5.030   5.233  19.487  1.00  0.00           H  
ATOM    261  H6   DC A   8      -7.135   4.039  19.552  1.00  0.00           H  
ATOM    262  P    DT A   9     -11.962   1.733  22.123  1.00  0.00           P  
ATOM    263  OP1  DT A   9     -13.215   0.941  22.088  1.00  0.00           O  
ATOM    264  OP2  DT A   9     -12.075   3.213  22.116  1.00  0.00           O  
ATOM    265  O5'  DT A   9     -11.094   1.282  23.420  1.00  0.00           O  
ATOM    266  C5'  DT A   9     -10.772  -0.088  23.634  1.00  0.00           C  
ATOM    267  C4'  DT A   9      -9.708  -0.286  24.730  1.00  0.00           C  
ATOM    268  O4'  DT A   9      -8.456   0.259  24.294  1.00  0.00           O  
ATOM    269  C3'  DT A   9     -10.094   0.383  26.064  1.00  0.00           C  
ATOM    270  O3'  DT A   9     -10.226  -0.598  27.088  1.00  0.00           O  
ATOM    271  C2'  DT A   9      -8.890   1.302  26.334  1.00  0.00           C  
ATOM    272  C1'  DT A   9      -7.782   0.820  25.409  1.00  0.00           C  
ATOM    273  N1   DT A   9      -6.912   1.946  24.972  1.00  0.00           N  
ATOM    274  C2   DT A   9      -5.558   1.963  25.335  1.00  0.00           C  
ATOM    275  O2   DT A   9      -5.035   1.117  26.057  1.00  0.00           O  
ATOM    276  N3   DT A   9      -4.812   3.025  24.874  1.00  0.00           N  
ATOM    277  C4   DT A   9      -5.295   4.098  24.157  1.00  0.00           C  
ATOM    278  O4   DT A   9      -4.532   4.967  23.763  1.00  0.00           O  
ATOM    279  C5   DT A   9      -6.744   4.087  23.963  1.00  0.00           C  
ATOM    280  C7   DT A   9      -7.454   5.252  23.342  1.00  0.00           C  
ATOM    281  C6   DT A   9      -7.491   3.026  24.369  1.00  0.00           C  
ATOM    282  H5'  DT A   9     -10.366  -0.547  22.732  1.00  0.00           H  
ATOM    283 H5''  DT A   9     -11.666  -0.644  23.916  1.00  0.00           H  
ATOM    284  H4'  DT A   9      -9.580  -1.354  24.909  1.00  0.00           H  
ATOM    285  H3'  DT A   9     -11.005   0.970  25.949  1.00  0.00           H  
ATOM    286  H2'  DT A   9      -9.155   2.349  26.181  1.00  0.00           H  
ATOM    287 H2''  DT A   9      -8.516   1.255  27.357  1.00  0.00           H  
ATOM    288  H1'  DT A   9      -7.179   0.068  25.919  1.00  0.00           H  
ATOM    289  H3   DT A   9      -3.834   3.051  25.124  1.00  0.00           H  
ATOM    290  H71  DT A   9      -7.253   5.317  22.273  1.00  0.00           H  
ATOM    291  H72  DT A   9      -8.521   5.124  23.525  1.00  0.00           H  
ATOM    292  H73  DT A   9      -7.162   6.173  23.847  1.00  0.00           H  
ATOM    293  H6   DT A   9      -8.564   3.009  24.247  1.00  0.00           H  
ATOM    294  P    DC A  10     -10.871  -0.278  28.526  1.00  0.00           P  
ATOM    295  OP1  DC A  10     -11.221  -1.567  29.175  1.00  0.00           O  
ATOM    296  OP2  DC A  10     -11.939   0.746  28.367  1.00  0.00           O  
ATOM    297  O5'  DC A  10      -9.654   0.392  29.322  1.00  0.00           O  
ATOM    298  C5'  DC A  10      -8.494  -0.342  29.679  1.00  0.00           C  
ATOM    299  C4'  DC A  10      -7.436   0.547  30.373  1.00  0.00           C  
ATOM    300  O4'  DC A  10      -6.728   1.323  29.448  1.00  0.00           O  
ATOM    301  C3'  DC A  10      -8.016   1.454  31.479  1.00  0.00           C  
ATOM    302  O3'  DC A  10      -7.441   1.038  32.723  1.00  0.00           O  
ATOM    303  C2'  DC A  10      -7.601   2.848  30.997  1.00  0.00           C  
ATOM    304  C1'  DC A  10      -6.436   2.578  30.038  1.00  0.00           C  
ATOM    305  N1   DC A  10      -6.343   3.607  28.951  1.00  0.00           N  
ATOM    306  C2   DC A  10      -5.142   4.275  28.719  1.00  0.00           C  
ATOM    307  O2   DC A  10      -4.130   4.043  29.394  1.00  0.00           O  
ATOM    308  N3   DC A  10      -5.064   5.267  27.787  1.00  0.00           N  
ATOM    309  C4   DC A  10      -6.131   5.565  27.084  1.00  0.00           C  
ATOM    310  N4   DC A  10      -6.045   6.589  26.287  1.00  0.00           N  
ATOM    311  C5   DC A  10      -7.375   4.882  27.255  1.00  0.00           C  
ATOM    312  C6   DC A  10      -7.438   3.914  28.183  1.00  0.00           C  
ATOM    313  H5'  DC A  10      -8.059  -0.738  28.761  1.00  0.00           H  
ATOM    314 H5''  DC A  10      -8.722  -1.174  30.344  1.00  0.00           H  
ATOM    315  H4'  DC A  10      -6.711  -0.130  30.825  1.00  0.00           H  
ATOM    316  H3'  DC A  10      -9.102   1.396  31.537  1.00  0.00           H  
ATOM    317  H2'  DC A  10      -8.425   3.301  30.445  1.00  0.00           H  
ATOM    318 H2''  DC A  10      -7.303   3.484  31.831  1.00  0.00           H  
ATOM    319  H1'  DC A  10      -5.535   2.555  30.651  1.00  0.00           H  
ATOM    320  H41  DC A  10      -6.840   6.880  25.737  1.00  0.00           H  
ATOM    321  H42  DC A  10      -5.136   7.005  26.141  1.00  0.00           H  
ATOM    322  H5   DC A  10      -8.262   5.124  26.688  1.00  0.00           H  
ATOM    323  H6   DC A  10      -8.359   3.360  28.285  1.00  0.00           H  
ATOM    324  P    DT A  11      -7.821   1.638  34.149  1.00  0.00           P  
ATOM    325  OP1  DT A  11      -7.357   0.700  35.208  1.00  0.00           O  
ATOM    326  OP2  DT A  11      -9.254   2.067  34.130  1.00  0.00           O  
ATOM    327  O5'  DT A  11      -6.895   2.968  34.208  1.00  0.00           O  
ATOM    328  C5'  DT A  11      -5.472   2.888  34.211  1.00  0.00           C  
ATOM    329  C4'  DT A  11      -4.776   4.229  33.930  1.00  0.00           C  
ATOM    330  O4'  DT A  11      -4.841   4.563  32.551  1.00  0.00           O  
ATOM    331  C3'  DT A  11      -5.394   5.403  34.669  1.00  0.00           C  
ATOM    332  O3'  DT A  11      -4.909   5.516  36.007  1.00  0.00           O  
ATOM    333  C2'  DT A  11      -5.024   6.580  33.777  1.00  0.00           C  
ATOM    334  C1'  DT A  11      -4.531   5.954  32.473  1.00  0.00           C  
ATOM    335  N1   DT A  11      -5.209   6.587  31.284  1.00  0.00           N  
ATOM    336  C2   DT A  11      -4.490   7.531  30.545  1.00  0.00           C  
ATOM    337  O2   DT A  11      -3.300   7.832  30.760  1.00  0.00           O  
ATOM    338  N3   DT A  11      -5.208   8.226  29.607  1.00  0.00           N  
ATOM    339  C4   DT A  11      -6.535   8.069  29.300  1.00  0.00           C  
ATOM    340  O4   DT A  11      -7.004   8.795  28.411  1.00  0.00           O  
ATOM    341  C5   DT A  11      -7.243   7.068  30.121  1.00  0.00           C  
ATOM    342  C7   DT A  11      -8.730   6.855  29.946  1.00  0.00           C  
ATOM    343  C6   DT A  11      -6.559   6.365  31.061  1.00  0.00           C  
ATOM    344  H5'  DT A  11      -5.141   2.185  33.447  1.00  0.00           H  
ATOM    345 H5''  DT A  11      -5.122   2.519  35.176  1.00  0.00           H  
ATOM    346  H4'  DT A  11      -3.724   4.169  34.207  1.00  0.00           H  
ATOM    347  H3'  DT A  11      -6.476   5.279  34.639  1.00  0.00           H  
ATOM    348  H2'  DT A  11      -5.938   7.151  33.615  1.00  0.00           H  
ATOM    349 H2''  DT A  11      -4.231   7.204  34.190  1.00  0.00           H  
ATOM    350  H1'  DT A  11      -3.452   6.096  32.410  1.00  0.00           H  
ATOM    351  H3   DT A  11      -4.690   8.929  29.099  1.00  0.00           H  
ATOM    352  H71  DT A  11      -9.049   5.982  30.516  1.00  0.00           H  
ATOM    353  H72  DT A  11      -9.277   7.722  30.316  1.00  0.00           H  
ATOM    354  H73  DT A  11      -8.962   6.749  28.886  1.00  0.00           H  
ATOM    355  H6   DT A  11      -7.053   5.629  31.678  1.00  0.00           H  
ATOM    356  P    DC A  12      -5.485   6.584  37.081  1.00  0.00           P  
ATOM    357  OP1  DC A  12      -5.115   6.099  38.432  1.00  0.00           O  
ATOM    358  OP2  DC A  12      -6.915   6.848  36.776  1.00  0.00           O  
ATOM    359  O5'  DC A  12      -4.628   7.908  36.745  1.00  0.00           O  
ATOM    360  C5'  DC A  12      -3.225   7.992  37.017  1.00  0.00           C  
ATOM    361  C4'  DC A  12      -2.523   9.097  36.209  1.00  0.00           C  
ATOM    362  O4'  DC A  12      -2.682   8.834  34.816  1.00  0.00           O  
ATOM    363  C3'  DC A  12      -3.044  10.517  36.437  1.00  0.00           C  
ATOM    364  O3'  DC A  12      -2.465  11.141  37.581  1.00  0.00           O  
ATOM    365  C2'  DC A  12      -2.557  11.166  35.136  1.00  0.00           C  
ATOM    366  C1'  DC A  12      -2.679  10.050  34.083  1.00  0.00           C  
ATOM    367  N1   DC A  12      -3.918  10.218  33.266  1.00  0.00           N  
ATOM    368  C2   DC A  12      -3.804  10.943  32.061  1.00  0.00           C  
ATOM    369  O2   DC A  12      -2.725  11.368  31.635  1.00  0.00           O  
ATOM    370  N3   DC A  12      -4.895  11.241  31.329  1.00  0.00           N  
ATOM    371  C4   DC A  12      -6.074  10.843  31.763  1.00  0.00           C  
ATOM    372  N4   DC A  12      -7.072  11.199  30.995  1.00  0.00           N  
ATOM    373  C5   DC A  12      -6.265  10.158  32.994  1.00  0.00           C  
ATOM    374  C6   DC A  12      -5.162   9.879  33.735  1.00  0.00           C  
ATOM    375  H5'  DC A  12      -2.759   7.040  36.760  1.00  0.00           H  
ATOM    376 H5''  DC A  12      -3.099   8.163  38.086  1.00  0.00           H  
ATOM    377  H4'  DC A  12      -1.468   9.060  36.480  1.00  0.00           H  
ATOM    378  H3'  DC A  12      -4.133  10.491  36.465  1.00  0.00           H  
ATOM    379 HO3'  DC A  12      -2.738  12.060  37.612  1.00  0.00           H  
ATOM    380  H2'  DC A  12      -3.157  12.037  34.873  1.00  0.00           H  
ATOM    381 H2''  DC A  12      -1.508  11.445  35.241  1.00  0.00           H  
ATOM    382  H1'  DC A  12      -1.824  10.031  33.407  1.00  0.00           H  
ATOM    383  H41  DC A  12      -8.018  10.991  31.284  1.00  0.00           H  
ATOM    384  H42  DC A  12      -6.848  11.653  30.121  1.00  0.00           H  
ATOM    385  H5   DC A  12      -7.243   9.872  33.353  1.00  0.00           H  
ATOM    386  H6   DC A  12      -5.248   9.365  34.682  1.00  0.00           H  
TER     387       DC A  12                                                      
ATOM    388  O5'  DG B  13      -5.342  18.370  23.672  1.00  0.00           O  
ATOM    389  C5'  DG B  13      -4.549  19.370  24.297  1.00  0.00           C  
ATOM    390  C4'  DG B  13      -3.210  18.871  24.845  1.00  0.00           C  
ATOM    391  O4'  DG B  13      -3.387  18.035  26.000  1.00  0.00           O  
ATOM    392  C3'  DG B  13      -2.391  18.077  23.811  1.00  0.00           C  
ATOM    393  O3'  DG B  13      -1.028  18.413  24.016  1.00  0.00           O  
ATOM    394  C2'  DG B  13      -2.731  16.641  24.169  1.00  0.00           C  
ATOM    395  C1'  DG B  13      -2.992  16.704  25.670  1.00  0.00           C  
ATOM    396  N9   DG B  13      -4.048  15.740  26.086  1.00  0.00           N  
ATOM    397  C8   DG B  13      -5.284  15.528  25.521  1.00  0.00           C  
ATOM    398  N7   DG B  13      -6.017  14.650  26.142  1.00  0.00           N  
ATOM    399  C5   DG B  13      -5.204  14.232  27.219  1.00  0.00           C  
ATOM    400  C6   DG B  13      -5.432  13.318  28.326  1.00  0.00           C  
ATOM    401  O6   DG B  13      -6.447  12.654  28.586  1.00  0.00           O  
ATOM    402  N1   DG B  13      -4.365  13.205  29.203  1.00  0.00           N  
ATOM    403  C2   DG B  13      -3.220  13.912  29.071  1.00  0.00           C  
ATOM    404  N2   DG B  13      -2.296  13.715  29.969  1.00  0.00           N  
ATOM    405  N3   DG B  13      -2.967  14.785  28.085  1.00  0.00           N  
ATOM    406  C4   DG B  13      -4.000  14.917  27.197  1.00  0.00           C  
ATOM    407  H5'  DG B  13      -5.096  19.802  25.134  1.00  0.00           H  
ATOM    408 H5''  DG B  13      -4.329  20.154  23.572  1.00  0.00           H  
ATOM    409  H4'  DG B  13      -2.652  19.770  25.106  1.00  0.00           H  
ATOM    410  H3'  DG B  13      -2.697  18.312  22.792  1.00  0.00           H  
ATOM    411  H2'  DG B  13      -3.613  16.346  23.600  1.00  0.00           H  
ATOM    412 H2''  DG B  13      -1.909  15.955  23.961  1.00  0.00           H  
ATOM    413  H1'  DG B  13      -2.062  16.426  26.166  1.00  0.00           H  
ATOM    414  H8   DG B  13      -5.627  16.075  24.655  1.00  0.00           H  
ATOM    415  H1   DG B  13      -4.447  12.529  29.949  1.00  0.00           H  
ATOM    416  H21  DG B  13      -1.431  14.227  29.881  1.00  0.00           H  
ATOM    417  H22  DG B  13      -2.390  12.978  30.653  1.00  0.00           H  
ATOM    418 HO5'  DG B  13      -6.218  18.727  23.509  1.00  0.00           H  
ATOM    419  P    DA B  14       0.192  17.787  23.119  1.00  0.00           P  
ATOM    420  OP1  DA B  14       1.341  18.721  23.209  1.00  0.00           O  
ATOM    421  OP2  DA B  14      -0.359  17.443  21.788  1.00  0.00           O  
ATOM    422  O5'  DA B  14       0.552  16.453  23.936  1.00  0.00           O  
ATOM    423  C5'  DA B  14       1.119  16.511  25.245  1.00  0.00           C  
ATOM    424  C4'  DA B  14       1.136  15.156  25.966  1.00  0.00           C  
ATOM    425  O4'  DA B  14      -0.152  14.617  26.105  1.00  0.00           O  
ATOM    426  C3'  DA B  14       2.028  14.089  25.309  1.00  0.00           C  
ATOM    427  O3'  DA B  14       3.223  13.929  26.056  1.00  0.00           O  
ATOM    428  C2'  DA B  14       1.132  12.844  25.324  1.00  0.00           C  
ATOM    429  C1'  DA B  14      -0.003  13.229  26.273  1.00  0.00           C  
ATOM    430  N9   DA B  14      -1.261  12.524  25.947  1.00  0.00           N  
ATOM    431  C8   DA B  14      -2.059  12.707  24.851  1.00  0.00           C  
ATOM    432  N7   DA B  14      -3.193  12.053  24.881  1.00  0.00           N  
ATOM    433  C5   DA B  14      -3.124  11.386  26.116  1.00  0.00           C  
ATOM    434  C6   DA B  14      -4.013  10.569  26.854  1.00  0.00           C  
ATOM    435  N6   DA B  14      -5.248  10.272  26.495  1.00  0.00           N  
ATOM    436  N1   DA B  14      -3.670  10.104  28.046  1.00  0.00           N  
ATOM    437  C2   DA B  14      -2.465  10.387  28.502  1.00  0.00           C  
ATOM    438  N3   DA B  14      -1.525  11.146  27.955  1.00  0.00           N  
ATOM    439  C4   DA B  14      -1.935  11.638  26.754  1.00  0.00           C  
ATOM    440  H5'  DA B  14       0.519  17.178  25.864  1.00  0.00           H  
ATOM    441 H5''  DA B  14       2.137  16.896  25.194  1.00  0.00           H  
ATOM    442  H4'  DA B  14       1.520  15.339  26.970  1.00  0.00           H  
ATOM    443  H3'  DA B  14       2.238  14.341  24.270  1.00  0.00           H  
ATOM    444  H2'  DA B  14       0.739  12.702  24.317  1.00  0.00           H  
ATOM    445 H2''  DA B  14       1.671  11.955  25.653  1.00  0.00           H  
ATOM    446  H1'  DA B  14       0.282  12.973  27.293  1.00  0.00           H  
ATOM    447  H8   DA B  14      -1.742  13.313  24.016  1.00  0.00           H  
ATOM    448  H61  DA B  14      -5.583  10.580  25.593  1.00  0.00           H  
ATOM    449  H62  DA B  14      -5.823   9.748  27.138  1.00  0.00           H  
ATOM    450  H2   DA B  14      -2.220   9.972  29.468  1.00  0.00           H  
ATOM    451  P    DG B  15       4.444  12.966  25.557  1.00  0.00           P  
ATOM    452  OP1  DG B  15       5.719  13.479  26.103  1.00  0.00           O  
ATOM    453  OP2  DG B  15       4.322  12.744  24.091  1.00  0.00           O  
ATOM    454  O5'  DG B  15       4.117  11.597  26.309  1.00  0.00           O  
ATOM    455  C5'  DG B  15       4.183  11.496  27.722  1.00  0.00           C  
ATOM    456  C4'  DG B  15       3.795  10.095  28.239  1.00  0.00           C  
ATOM    457  O4'  DG B  15       2.399   9.841  28.102  1.00  0.00           O  
ATOM    458  C3'  DG B  15       4.576   9.001  27.509  1.00  0.00           C  
ATOM    459  O3'  DG B  15       5.057   8.044  28.443  1.00  0.00           O  
ATOM    460  C2'  DG B  15       3.481   8.388  26.597  1.00  0.00           C  
ATOM    461  C1'  DG B  15       2.244   8.572  27.467  1.00  0.00           C  
ATOM    462  N9   DG B  15       0.972   8.476  26.718  1.00  0.00           N  
ATOM    463  C8   DG B  15       0.610   9.090  25.537  1.00  0.00           C  
ATOM    464  N7   DG B  15      -0.644   8.912  25.216  1.00  0.00           N  
ATOM    465  C5   DG B  15      -1.116   8.037  26.222  1.00  0.00           C  
ATOM    466  C6   DG B  15      -2.413   7.421  26.428  1.00  0.00           C  
ATOM    467  O6   DG B  15      -3.445   7.539  25.787  1.00  0.00           O  
ATOM    468  N1   DG B  15      -2.475   6.582  27.533  1.00  0.00           N  
ATOM    469  C2   DG B  15      -1.431   6.379  28.371  1.00  0.00           C  
ATOM    470  N2   DG B  15      -1.583   5.467  29.308  1.00  0.00           N  
ATOM    471  N3   DG B  15      -0.222   6.923  28.229  1.00  0.00           N  
ATOM    472  C4   DG B  15      -0.119   7.738  27.126  1.00  0.00           C  
ATOM    473  H5'  DG B  15       3.529  12.253  28.154  1.00  0.00           H  
ATOM    474 H5''  DG B  15       5.190  11.743  28.059  1.00  0.00           H  
ATOM    475  H4'  DG B  15       4.024  10.057  29.304  1.00  0.00           H  
ATOM    476  H3'  DG B  15       5.401   9.387  26.911  1.00  0.00           H  
ATOM    477  H2'  DG B  15       3.400   8.946  25.663  1.00  0.00           H  
ATOM    478 H2''  DG B  15       3.673   7.337  26.384  1.00  0.00           H  
ATOM    479  H1'  DG B  15       2.275   7.786  28.222  1.00  0.00           H  
ATOM    480  H8   DG B  15       1.292   9.710  24.975  1.00  0.00           H  
ATOM    481  H1   DG B  15      -3.358   6.114  27.681  1.00  0.00           H  
ATOM    482  H21  DG B  15      -0.797   5.295  29.918  1.00  0.00           H  
ATOM    483  H22  DG B  15      -2.441   4.941  29.394  1.00  0.00           H  
ATOM    484  P    DA B  16       6.040   6.853  28.050  1.00  0.00           P  
ATOM    485  OP1  DA B  16       7.155   6.838  29.030  1.00  0.00           O  
ATOM    486  OP2  DA B  16       6.363   6.950  26.612  1.00  0.00           O  
ATOM    487  O5'  DA B  16       5.115   5.553  28.238  1.00  0.00           O  
ATOM    488  C5'  DA B  16       4.737   5.101  29.530  1.00  0.00           C  
ATOM    489  C4'  DA B  16       4.041   3.735  29.556  1.00  0.00           C  
ATOM    490  O4'  DA B  16       2.693   3.820  29.069  1.00  0.00           O  
ATOM    491  C3'  DA B  16       4.804   2.669  28.728  1.00  0.00           C  
ATOM    492  O3'  DA B  16       4.824   1.449  29.485  1.00  0.00           O  
ATOM    493  C2'  DA B  16       3.975   2.668  27.450  1.00  0.00           C  
ATOM    494  C1'  DA B  16       2.567   3.005  27.919  1.00  0.00           C  
ATOM    495  N9   DA B  16       1.754   3.764  26.938  1.00  0.00           N  
ATOM    496  C8   DA B  16       2.152   4.724  26.029  1.00  0.00           C  
ATOM    497  N7   DA B  16       1.205   5.143  25.229  1.00  0.00           N  
ATOM    498  C5   DA B  16       0.087   4.424  25.683  1.00  0.00           C  
ATOM    499  C6   DA B  16      -1.264   4.334  25.257  1.00  0.00           C  
ATOM    500  N6   DA B  16      -1.773   5.059  24.266  1.00  0.00           N  
ATOM    501  N1   DA B  16      -2.114   3.502  25.838  1.00  0.00           N  
ATOM    502  C2   DA B  16      -1.680   2.781  26.862  1.00  0.00           C  
ATOM    503  N3   DA B  16      -0.433   2.712  27.351  1.00  0.00           N  
ATOM    504  C4   DA B  16       0.399   3.590  26.725  1.00  0.00           C  
ATOM    505  H5'  DA B  16       4.087   5.828  30.017  1.00  0.00           H  
ATOM    506 H5''  DA B  16       5.641   5.012  30.132  1.00  0.00           H  
ATOM    507  H4'  DA B  16       4.015   3.418  30.599  1.00  0.00           H  
ATOM    508  H3'  DA B  16       5.820   2.991  28.500  1.00  0.00           H  
ATOM    509  H2'  DA B  16       4.365   3.432  26.778  1.00  0.00           H  
ATOM    510 H2''  DA B  16       4.028   1.711  26.931  1.00  0.00           H  
ATOM    511  H1'  DA B  16       2.073   2.057  28.132  1.00  0.00           H  
ATOM    512  H8   DA B  16       3.167   5.090  25.987  1.00  0.00           H  
ATOM    513  H61  DA B  16      -1.165   5.668  23.737  1.00  0.00           H  
ATOM    514  H62  DA B  16      -2.749   5.016  24.007  1.00  0.00           H  
ATOM    515  H2   DA B  16      -2.401   2.124  27.326  1.00  0.00           H  
HETATM  516  P   2LA B  17       5.425   0.049  28.927  1.00  0.00           P  
HETATM  517  N1  2LA B  17      -2.123   1.080  23.061  1.00  0.00           N  
HETATM  518  C2  2LA B  17      -2.423   0.102  23.928  1.00  0.00           C  
HETATM  519  N2  2LA B  17      -3.578  -0.490  23.775  1.00  0.00           N  
HETATM  520  N3  2LA B  17      -1.624  -0.374  24.857  1.00  0.00           N  
HETATM  521  C4  2LA B  17      -0.415   0.211  24.818  1.00  0.00           C  
HETATM  522  C5  2LA B  17       0.011   1.180  23.950  1.00  0.00           C  
HETATM  523  C6  2LA B  17      -0.912   1.685  22.986  1.00  0.00           C  
HETATM  524  O6  2LA B  17      -0.749   2.570  22.155  1.00  0.00           O  
HETATM  525  C7  2LA B  17       1.369   1.552  24.139  1.00  0.00           C  
HETATM  526  C8  2LA B  17       1.698   0.688  25.169  1.00  0.00           C  
HETATM  527  N9  2LA B  17       0.666  -0.099  25.607  1.00  0.00           N  
HETATM  528  C1' 2LA B  17       0.691  -1.113  26.675  1.00  0.00           C  
HETATM  529  C10 2LA B  17       2.402   2.448  23.477  1.00  0.00           C  
HETATM  530  N11 2LA B  17       1.816   3.576  22.704  1.00  0.00           N  
HETATM  531  OP1 2LA B  17       5.968  -0.708  30.076  1.00  0.00           O  
HETATM  532  C2' 2LA B  17       1.531  -2.314  26.265  1.00  0.00           C  
HETATM  533  OP2 2LA B  17       6.327   0.338  27.782  1.00  0.00           O  
HETATM  534  C3' 2LA B  17       2.119  -2.823  27.586  1.00  0.00           C  
HETATM  535  O3' 2LA B  17       1.432  -3.969  28.094  1.00  0.00           O  
HETATM  536  C4' 2LA B  17       1.869  -1.651  28.555  1.00  0.00           C  
HETATM  537  O4' 2LA B  17       1.265  -0.578  27.856  1.00  0.00           O  
HETATM  538  C5' 2LA B  17       3.115  -1.154  29.259  1.00  0.00           C  
HETATM  539  O5' 2LA B  17       4.105  -0.690  28.374  1.00  0.00           O  
HETATM  540 H1N1 2LA B  17      -2.831   1.432  22.431  1.00  0.00           H  
HETATM  541  H8  2LA B  17       2.689   0.672  25.597  1.00  0.00           H  
HETATM  542  H10 2LA B  17       3.075   2.828  24.245  1.00  0.00           H  
HETATM  543 H10A 2LA B  17       3.010   1.810  22.836  1.00  0.00           H  
HETATM  544  H1' 2LA B  17      -0.324  -1.438  26.903  1.00  0.00           H  
HETATM  545 HN11 2LA B  17       2.505   3.985  22.089  1.00  0.00           H  
HETATM  546 HN1A 2LA B  17       1.493   4.283  23.350  1.00  0.00           H  
HETATM  547 H12' 2LA B  17       2.347  -2.013  25.608  1.00  0.00           H  
HETATM  548 H22' 2LA B  17       0.903  -3.045  25.756  1.00  0.00           H  
HETATM  549  HN2 2LA B  17      -3.831  -1.224  24.421  1.00  0.00           H  
HETATM  550 HN2A 2LA B  17      -4.209  -0.157  23.060  1.00  0.00           H  
HETATM  551  H3' 2LA B  17       3.193  -2.978  27.480  1.00  0.00           H  
HETATM  552  H4' 2LA B  17       1.185  -2.030  29.315  1.00  0.00           H  
HETATM  553 H15' 2LA B  17       2.815  -0.321  29.895  1.00  0.00           H  
HETATM  554 H25' 2LA B  17       3.539  -1.941  29.883  1.00  0.00           H  
HETATM  555 H111 2LA B  17       1.035   3.260  22.147  1.00  0.00           H  
ATOM    556  P    DC B  18       1.636  -5.441  27.469  1.00  0.00           P  
ATOM    557  OP1  DC B  18       1.224  -6.435  28.496  1.00  0.00           O  
ATOM    558  OP2  DC B  18       2.994  -5.546  26.865  1.00  0.00           O  
ATOM    559  O5'  DC B  18       0.541  -5.429  26.289  1.00  0.00           O  
ATOM    560  C5'  DC B  18      -0.860  -5.343  26.563  1.00  0.00           C  
ATOM    561  C4'  DC B  18      -1.724  -5.304  25.301  1.00  0.00           C  
ATOM    562  O4'  DC B  18      -1.563  -4.047  24.642  1.00  0.00           O  
ATOM    563  C3'  DC B  18      -1.452  -6.425  24.265  1.00  0.00           C  
ATOM    564  O3'  DC B  18      -2.653  -7.195  24.096  1.00  0.00           O  
ATOM    565  C2'  DC B  18      -1.032  -5.665  23.004  1.00  0.00           C  
ATOM    566  C1'  DC B  18      -1.594  -4.261  23.232  1.00  0.00           C  
ATOM    567  N1   DC B  18      -0.798  -3.205  22.556  1.00  0.00           N  
ATOM    568  C2   DC B  18      -1.416  -2.339  21.648  1.00  0.00           C  
ATOM    569  O2   DC B  18      -2.580  -2.467  21.282  1.00  0.00           O  
ATOM    570  N3   DC B  18      -0.722  -1.316  21.111  1.00  0.00           N  
ATOM    571  C4   DC B  18       0.536  -1.143  21.457  1.00  0.00           C  
ATOM    572  N4   DC B  18       1.147  -0.149  20.888  1.00  0.00           N  
ATOM    573  C5   DC B  18       1.214  -2.013  22.337  1.00  0.00           C  
ATOM    574  C6   DC B  18       0.508  -3.032  22.875  1.00  0.00           C  
ATOM    575  H5'  DC B  18      -1.089  -4.469  27.172  1.00  0.00           H  
ATOM    576 H5''  DC B  18      -1.167  -6.235  27.109  1.00  0.00           H  
ATOM    577  H4'  DC B  18      -2.770  -5.367  25.598  1.00  0.00           H  
ATOM    578  H3'  DC B  18      -0.635  -7.058  24.611  1.00  0.00           H  
ATOM    579  H2'  DC B  18       0.054  -5.603  22.932  1.00  0.00           H  
ATOM    580 H2''  DC B  18      -1.394  -6.076  22.062  1.00  0.00           H  
ATOM    581  H1'  DC B  18      -2.629  -4.261  22.888  1.00  0.00           H  
ATOM    582  H41  DC B  18       2.143  -0.026  21.007  1.00  0.00           H  
ATOM    583  H42  DC B  18       0.599   0.415  20.255  1.00  0.00           H  
ATOM    584  H5   DC B  18       2.242  -1.862  22.632  1.00  0.00           H  
ATOM    585  H6   DC B  18       0.945  -3.729  23.575  1.00  0.00           H  
ATOM    586  P    DG B  19      -2.746  -8.527  23.203  1.00  0.00           P  
ATOM    587  OP1  DG B  19      -3.829  -9.376  23.762  1.00  0.00           O  
ATOM    588  OP2  DG B  19      -1.390  -9.095  23.035  1.00  0.00           O  
ATOM    589  O5'  DG B  19      -3.239  -7.942  21.789  1.00  0.00           O  
ATOM    590  C5'  DG B  19      -4.510  -7.306  21.649  1.00  0.00           C  
ATOM    591  C4'  DG B  19      -4.766  -6.719  20.264  1.00  0.00           C  
ATOM    592  O4'  DG B  19      -3.916  -5.593  20.040  1.00  0.00           O  
ATOM    593  C3'  DG B  19      -4.550  -7.717  19.115  1.00  0.00           C  
ATOM    594  O3'  DG B  19      -5.783  -7.875  18.423  1.00  0.00           O  
ATOM    595  C2'  DG B  19      -3.430  -7.078  18.299  1.00  0.00           C  
ATOM    596  C1'  DG B  19      -3.508  -5.605  18.676  1.00  0.00           C  
ATOM    597  N9   DG B  19      -2.216  -4.880  18.551  1.00  0.00           N  
ATOM    598  C8   DG B  19      -1.020  -5.152  19.161  1.00  0.00           C  
ATOM    599  N7   DG B  19      -0.100  -4.253  18.969  1.00  0.00           N  
ATOM    600  C5   DG B  19      -0.722  -3.313  18.126  1.00  0.00           C  
ATOM    601  C6   DG B  19      -0.249  -2.091  17.527  1.00  0.00           C  
ATOM    602  O6   DG B  19       0.831  -1.517  17.643  1.00  0.00           O  
ATOM    603  N1   DG B  19      -1.180  -1.495  16.703  1.00  0.00           N  
ATOM    604  C2   DG B  19      -2.431  -1.985  16.487  1.00  0.00           C  
ATOM    605  N2   DG B  19      -3.229  -1.326  15.678  1.00  0.00           N  
ATOM    606  N3   DG B  19      -2.898  -3.126  16.978  1.00  0.00           N  
ATOM    607  C4   DG B  19      -1.994  -3.738  17.810  1.00  0.00           C  
ATOM    608  H5'  DG B  19      -4.599  -6.508  22.387  1.00  0.00           H  
ATOM    609 H5''  DG B  19      -5.295  -8.031  21.866  1.00  0.00           H  
ATOM    610  H4'  DG B  19      -5.804  -6.388  20.232  1.00  0.00           H  
ATOM    611  H3'  DG B  19      -4.181  -8.677  19.477  1.00  0.00           H  
ATOM    612  H2'  DG B  19      -2.485  -7.518  18.619  1.00  0.00           H  
ATOM    613 H2''  DG B  19      -3.553  -7.233  17.227  1.00  0.00           H  
ATOM    614  H1'  DG B  19      -4.234  -5.109  18.032  1.00  0.00           H  
ATOM    615  H8   DG B  19      -0.890  -6.035  19.769  1.00  0.00           H  
ATOM    616  H1   DG B  19      -0.910  -0.628  16.261  1.00  0.00           H  
ATOM    617  H21  DG B  19      -4.113  -1.739  15.419  1.00  0.00           H  
ATOM    618  H22  DG B  19      -2.923  -0.459  15.259  1.00  0.00           H  
ATOM    619  P    DC B  20      -6.016  -8.952  17.236  1.00  0.00           P  
ATOM    620  OP1  DC B  20      -7.463  -9.261  17.170  1.00  0.00           O  
ATOM    621  OP2  DC B  20      -5.040 -10.068  17.363  1.00  0.00           O  
ATOM    622  O5'  DC B  20      -5.630  -8.101  15.915  1.00  0.00           O  
ATOM    623  C5'  DC B  20      -6.471  -7.025  15.499  1.00  0.00           C  
ATOM    624  C4'  DC B  20      -5.841  -6.154  14.379  1.00  0.00           C  
ATOM    625  O4'  DC B  20      -4.675  -5.481  14.857  1.00  0.00           O  
ATOM    626  C3'  DC B  20      -5.478  -6.884  13.094  1.00  0.00           C  
ATOM    627  O3'  DC B  20      -6.497  -6.680  12.126  1.00  0.00           O  
ATOM    628  C2'  DC B  20      -4.096  -6.319  12.695  1.00  0.00           C  
ATOM    629  C1'  DC B  20      -3.839  -5.214  13.744  1.00  0.00           C  
ATOM    630  N1   DC B  20      -2.447  -5.189  14.214  1.00  0.00           N  
ATOM    631  C2   DC B  20      -1.647  -4.069  13.954  1.00  0.00           C  
ATOM    632  O2   DC B  20      -1.994  -3.193  13.166  1.00  0.00           O  
ATOM    633  N3   DC B  20      -0.411  -3.965  14.477  1.00  0.00           N  
ATOM    634  C4   DC B  20       0.026  -4.948  15.252  1.00  0.00           C  
ATOM    635  N4   DC B  20       1.198  -4.745  15.777  1.00  0.00           N  
ATOM    636  C5   DC B  20      -0.736  -6.111  15.561  1.00  0.00           C  
ATOM    637  C6   DC B  20      -1.964  -6.224  14.999  1.00  0.00           C  
ATOM    638  H5'  DC B  20      -6.664  -6.363  16.343  1.00  0.00           H  
ATOM    639 H5''  DC B  20      -7.428  -7.413  15.148  1.00  0.00           H  
ATOM    640  H4'  DC B  20      -6.590  -5.406  14.118  1.00  0.00           H  
ATOM    641  H3'  DC B  20      -5.372  -7.948  13.304  1.00  0.00           H  
ATOM    642  H2'  DC B  20      -3.347  -7.110  12.737  1.00  0.00           H  
ATOM    643 H2''  DC B  20      -4.122  -5.868  11.704  1.00  0.00           H  
ATOM    644  H1'  DC B  20      -4.123  -4.267  13.286  1.00  0.00           H  
ATOM    645  H41  DC B  20       1.583  -5.406  16.437  1.00  0.00           H  
ATOM    646  H42  DC B  20       1.671  -3.883  15.546  1.00  0.00           H  
ATOM    647  H5   DC B  20      -0.398  -6.889  16.229  1.00  0.00           H  
ATOM    648  H6   DC B  20      -2.570  -7.092  15.210  1.00  0.00           H  
ATOM    649  P    DT B  21      -6.473  -7.359  10.655  1.00  0.00           P  
ATOM    650  OP1  DT B  21      -7.842  -7.275  10.107  1.00  0.00           O  
ATOM    651  OP2  DT B  21      -5.800  -8.680  10.744  1.00  0.00           O  
ATOM    652  O5'  DT B  21      -5.535  -6.407   9.775  1.00  0.00           O  
ATOM    653  C5'  DT B  21      -5.892  -5.044   9.578  1.00  0.00           C  
ATOM    654  C4'  DT B  21      -4.750  -4.226   8.924  1.00  0.00           C  
ATOM    655  O4'  DT B  21      -3.671  -4.037   9.841  1.00  0.00           O  
ATOM    656  C3'  DT B  21      -4.204  -4.839   7.622  1.00  0.00           C  
ATOM    657  O3'  DT B  21      -4.437  -3.950   6.532  1.00  0.00           O  
ATOM    658  C2'  DT B  21      -2.714  -5.022   7.924  1.00  0.00           C  
ATOM    659  C1'  DT B  21      -2.455  -4.104   9.129  1.00  0.00           C  
ATOM    660  N1   DT B  21      -1.383  -4.645  10.007  1.00  0.00           N  
ATOM    661  C2   DT B  21      -0.253  -3.862  10.288  1.00  0.00           C  
ATOM    662  O2   DT B  21      -0.033  -2.773   9.776  1.00  0.00           O  
ATOM    663  N3   DT B  21       0.674  -4.395  11.152  1.00  0.00           N  
ATOM    664  C4   DT B  21       0.598  -5.647  11.727  1.00  0.00           C  
ATOM    665  O4   DT B  21       1.474  -5.969  12.509  1.00  0.00           O  
ATOM    666  C5   DT B  21      -0.535  -6.450  11.300  1.00  0.00           C  
ATOM    667  C7   DT B  21      -0.705  -7.896  11.730  1.00  0.00           C  
ATOM    668  C6   DT B  21      -1.485  -5.938  10.472  1.00  0.00           C  
ATOM    669  H5'  DT B  21      -6.117  -4.582  10.539  1.00  0.00           H  
ATOM    670 H5''  DT B  21      -6.778  -4.942   8.952  1.00  0.00           H  
ATOM    671  H4'  DT B  21      -5.143  -3.239   8.681  1.00  0.00           H  
ATOM    672  H3'  DT B  21      -4.660  -5.807   7.414  1.00  0.00           H  
ATOM    673  H2'  DT B  21      -2.489  -6.070   8.121  1.00  0.00           H  
ATOM    674 H2''  DT B  21      -2.064  -4.702   7.109  1.00  0.00           H  
ATOM    675  H1'  DT B  21      -2.184  -3.118   8.752  1.00  0.00           H  
ATOM    676  H3   DT B  21       1.521  -3.861  11.282  1.00  0.00           H  
ATOM    677  H71  DT B  21      -0.963  -7.919  12.789  1.00  0.00           H  
ATOM    678  H72  DT B  21      -1.436  -8.381  11.083  1.00  0.00           H  
ATOM    679  H73  DT B  21       0.249  -8.415  11.632  1.00  0.00           H  
ATOM    680  H6   DT B  21      -2.334  -6.539  10.182  1.00  0.00           H  
ATOM    681  P    DC B  22      -4.222  -4.366   4.996  1.00  0.00           P  
ATOM    682  OP1  DC B  22      -4.862  -3.302   4.186  1.00  0.00           O  
ATOM    683  OP2  DC B  22      -4.658  -5.767   4.795  1.00  0.00           O  
ATOM    684  O5'  DC B  22      -2.639  -4.258   4.805  1.00  0.00           O  
ATOM    685  C5'  DC B  22      -1.971  -2.989   4.808  1.00  0.00           C  
ATOM    686  C4'  DC B  22      -0.444  -3.076   4.719  1.00  0.00           C  
ATOM    687  O4'  DC B  22       0.112  -3.555   5.943  1.00  0.00           O  
ATOM    688  C3'  DC B  22       0.031  -4.008   3.597  1.00  0.00           C  
ATOM    689  O3'  DC B  22       0.841  -3.191   2.748  1.00  0.00           O  
ATOM    690  C2'  DC B  22       0.804  -5.124   4.352  1.00  0.00           C  
ATOM    691  C1'  DC B  22       1.176  -4.433   5.642  1.00  0.00           C  
ATOM    692  N1   DC B  22       1.384  -5.347   6.803  1.00  0.00           N  
ATOM    693  C2   DC B  22       2.544  -5.236   7.586  1.00  0.00           C  
ATOM    694  O2   DC B  22       3.371  -4.353   7.372  1.00  0.00           O  
ATOM    695  N3   DC B  22       2.806  -6.098   8.591  1.00  0.00           N  
ATOM    696  C4   DC B  22       1.890  -7.032   8.849  1.00  0.00           C  
ATOM    697  N4   DC B  22       2.164  -7.884   9.799  1.00  0.00           N  
ATOM    698  C5   DC B  22       0.660  -7.135   8.146  1.00  0.00           C  
ATOM    699  C6   DC B  22       0.438  -6.274   7.139  1.00  0.00           C  
ATOM    700  H5'  DC B  22      -2.247  -2.433   5.704  1.00  0.00           H  
ATOM    701 H5''  DC B  22      -2.315  -2.397   3.959  1.00  0.00           H  
ATOM    702  H4'  DC B  22      -0.076  -2.067   4.535  1.00  0.00           H  
ATOM    703  H3'  DC B  22      -0.810  -4.438   3.054  1.00  0.00           H  
ATOM    704  H2'  DC B  22       0.151  -5.969   4.570  1.00  0.00           H  
ATOM    705 H2''  DC B  22       1.690  -5.452   3.807  1.00  0.00           H  
ATOM    706  H1'  DC B  22       2.090  -3.868   5.464  1.00  0.00           H  
ATOM    707  H41  DC B  22       1.520  -8.635  10.004  1.00  0.00           H  
ATOM    708  H42  DC B  22       3.026  -7.761  10.311  1.00  0.00           H  
ATOM    709  H5   DC B  22      -0.099  -7.869   8.375  1.00  0.00           H  
ATOM    710  H6   DC B  22      -0.501  -6.300   6.607  1.00  0.00           H  
ATOM    711  P    DT B  23       1.422  -3.722   1.358  1.00  0.00           P  
ATOM    712  OP1  DT B  23       1.720  -2.531   0.541  1.00  0.00           O  
ATOM    713  OP2  DT B  23       0.537  -4.770   0.818  1.00  0.00           O  
ATOM    714  O5'  DT B  23       2.817  -4.390   1.814  1.00  0.00           O  
ATOM    715  C5'  DT B  23       3.859  -3.607   2.428  1.00  0.00           C  
ATOM    716  C4'  DT B  23       4.858  -4.495   3.188  1.00  0.00           C  
ATOM    717  O4'  DT B  23       4.339  -5.016   4.403  1.00  0.00           O  
ATOM    718  C3'  DT B  23       5.333  -5.730   2.393  1.00  0.00           C  
ATOM    719  O3'  DT B  23       6.377  -5.420   1.487  1.00  0.00           O  
ATOM    720  C2'  DT B  23       5.727  -6.709   3.506  1.00  0.00           C  
ATOM    721  C1'  DT B  23       5.181  -6.075   4.790  1.00  0.00           C  
ATOM    722  N1   DT B  23       4.465  -7.124   5.566  1.00  0.00           N  
ATOM    723  C2   DT B  23       5.141  -7.664   6.665  1.00  0.00           C  
ATOM    724  O2   DT B  23       6.233  -7.256   7.060  1.00  0.00           O  
ATOM    725  N3   DT B  23       4.520  -8.686   7.329  1.00  0.00           N  
ATOM    726  C4   DT B  23       3.341  -9.292   6.981  1.00  0.00           C  
ATOM    727  O4   DT B  23       2.962 -10.244   7.647  1.00  0.00           O  
ATOM    728  C5   DT B  23       2.691  -8.710   5.789  1.00  0.00           C  
ATOM    729  C7   DT B  23       1.363  -9.269   5.304  1.00  0.00           C  
ATOM    730  C6   DT B  23       3.257  -7.642   5.144  1.00  0.00           C  
ATOM    731  H5'  DT B  23       3.442  -2.899   3.144  1.00  0.00           H  
ATOM    732 H5''  DT B  23       4.382  -3.038   1.660  1.00  0.00           H  
ATOM    733  H4'  DT B  23       5.729  -3.887   3.430  1.00  0.00           H  
ATOM    734  H3'  DT B  23       4.463  -6.150   1.890  1.00  0.00           H  
ATOM    735  H2'  DT B  23       5.289  -7.681   3.276  1.00  0.00           H  
ATOM    736 H2''  DT B  23       6.811  -6.808   3.568  1.00  0.00           H  
ATOM    737  H1'  DT B  23       6.023  -5.693   5.366  1.00  0.00           H  
ATOM    738  H3   DT B  23       5.026  -9.080   8.109  1.00  0.00           H  
ATOM    739  H71  DT B  23       0.612  -9.180   6.089  1.00  0.00           H  
ATOM    740  H72  DT B  23       0.996  -8.715   4.440  1.00  0.00           H  
ATOM    741  H73  DT B  23       1.490 -10.321   5.050  1.00  0.00           H  
ATOM    742  H6   DT B  23       2.802  -7.196   4.272  1.00  0.00           H  
ATOM    743  P    DC B  24       6.971  -6.425   0.383  1.00  0.00           P  
ATOM    744  OP1  DC B  24       7.601  -5.626  -0.696  1.00  0.00           O  
ATOM    745  OP2  DC B  24       5.896  -7.387   0.012  1.00  0.00           O  
ATOM    746  O5'  DC B  24       8.112  -7.212   1.205  1.00  0.00           O  
ATOM    747  C5'  DC B  24       9.264  -6.539   1.685  1.00  0.00           C  
ATOM    748  C4'  DC B  24       9.923  -7.251   2.872  1.00  0.00           C  
ATOM    749  O4'  DC B  24       9.039  -7.348   3.971  1.00  0.00           O  
ATOM    750  C3'  DC B  24      10.377  -8.680   2.632  1.00  0.00           C  
ATOM    751  O3'  DC B  24      11.643  -8.800   2.004  1.00  0.00           O  
ATOM    752  C2'  DC B  24      10.476  -9.206   4.061  1.00  0.00           C  
ATOM    753  C1'  DC B  24       9.347  -8.465   4.761  1.00  0.00           C  
ATOM    754  N1   DC B  24       8.171  -9.354   4.955  1.00  0.00           N  
ATOM    755  C2   DC B  24       8.058 -10.021   6.177  1.00  0.00           C  
ATOM    756  O2   DC B  24       8.880  -9.865   7.082  1.00  0.00           O  
ATOM    757  N3   DC B  24       7.028 -10.873   6.431  1.00  0.00           N  
ATOM    758  C4   DC B  24       6.148 -11.079   5.478  1.00  0.00           C  
ATOM    759  N4   DC B  24       5.211 -11.936   5.761  1.00  0.00           N  
ATOM    760  C5   DC B  24       6.234 -10.481   4.184  1.00  0.00           C  
ATOM    761  C6   DC B  24       7.268  -9.634   3.958  1.00  0.00           C  
ATOM    762  H5'  DC B  24       8.998  -5.528   1.996  1.00  0.00           H  
ATOM    763 H5''  DC B  24       9.982  -6.448   0.870  1.00  0.00           H  
ATOM    764  H4'  DC B  24      10.789  -6.667   3.184  1.00  0.00           H  
ATOM    765  H3'  DC B  24       9.609  -9.223   2.081  1.00  0.00           H  
ATOM    766 HO3'  DC B  24      11.550  -8.539   1.085  1.00  0.00           H  
ATOM    767  H2'  DC B  24      10.379 -10.292   4.076  1.00  0.00           H  
ATOM    768 H2''  DC B  24      11.417  -8.891   4.512  1.00  0.00           H  
ATOM    769  H1'  DC B  24       9.690  -8.104   5.731  1.00  0.00           H  
ATOM    770  H41  DC B  24       4.509 -12.152   5.067  1.00  0.00           H  
ATOM    771  H42  DC B  24       5.173 -12.310   6.699  1.00  0.00           H  
ATOM    772  H5   DC B  24       5.541 -10.681   3.380  1.00  0.00           H  
ATOM    773  H6   DC B  24       7.383  -9.153   2.997  1.00  0.00           H  
TER     774       DC B  24                                                      
CONECT  105  129                                                                
CONECT  129  105  144  146  152                                                 
CONECT  130  131  136  153                                                      
CONECT  131  130  132  133                                                      
CONECT  132  131  162  163                                                      
CONECT  133  131  134                                                           
CONECT  134  133  135  140                                                      
CONECT  135  134  136  138                                                      
CONECT  136  130  135  137                                                      
CONECT  137  136                                                                
CONECT  138  135  139  142                                                      
CONECT  139  138  140  154                                                      
CONECT  140  134  139  141                                                      
CONECT  141  140  145  150  157                                                 
CONECT  142  138  143  155  156                                                 
CONECT  143  142  158  159                                                      
CONECT  144  129                                                                
CONECT  145  141  147  160  161                                                 
CONECT  146  129                                                                
CONECT  147  145  148  149  164                                                 
CONECT  148  147  169                                                           
CONECT  149  147  150  151  165                                                 
CONECT  150  141  149                                                           
CONECT  151  149  152  166  167                                                 
CONECT  152  129  151                                                           
CONECT  153  130                                                                
CONECT  154  139                                                                
CONECT  155  142                                                                
CONECT  156  142                                                                
CONECT  157  141                                                                
CONECT  158  143                                                                
CONECT  159  143                                                                
CONECT  160  145                                                                
CONECT  161  145                                                                
CONECT  162  132                                                                
CONECT  163  132                                                                
CONECT  164  147                                                                
CONECT  165  149                                                                
CONECT  166  151                                                                
CONECT  167  151                                                                
CONECT  169  148                                                                
CONECT  492  516                                                                
CONECT  516  492  531  533  539                                                 
CONECT  517  518  523  540                                                      
CONECT  518  517  519  520                                                      
CONECT  519  518  549  550                                                      
CONECT  520  518  521                                                           
CONECT  521  520  522  527                                                      
CONECT  522  521  523  525                                                      
CONECT  523  517  522  524                                                      
CONECT  524  523                                                                
CONECT  525  522  526  529                                                      
CONECT  526  525  527  541                                                      
CONECT  527  521  526  528                                                      
CONECT  528  527  532  537  544                                                 
CONECT  529  525  530  542  543                                                 
CONECT  530  529  545  546                                                      
CONECT  531  516                                                                
CONECT  532  528  534  547  548                                                 
CONECT  533  516                                                                
CONECT  534  532  535  536  551                                                 
CONECT  535  534  556                                                           
CONECT  536  534  537  538  552                                                 
CONECT  537  528  536                                                           
CONECT  538  536  539  553  554                                                 
CONECT  539  516  538                                                           
CONECT  540  517                                                                
CONECT  541  526                                                                
CONECT  542  529                                                                
CONECT  543  529                                                                
CONECT  544  528                                                                
CONECT  545  530                                                                
CONECT  546  530                                                                
CONECT  547  532                                                                
CONECT  548  532                                                                
CONECT  549  519                                                                
CONECT  550  519                                                                
CONECT  551  534                                                                
CONECT  552  536                                                                
CONECT  553  538                                                                
CONECT  554  538                                                                
CONECT  556  535                                                                
MASTER      141    0    2    0    0    0    0    6  490    2   82    2          
END