HEADER    DNA, RNA                                08-DEC-00   1HO6              
TITLE     CHIMERIC ARABINONUCLEIC ACID (ANA) HAIRPIN WITH ANA/RNA HYBRID STEM   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA/RNA (5'-R(*GP*GP*AP*C)-D(P*TP*TP*CP*G)-(P*(GAO)P*(UAR) 
COMPND   3 P*(CAR)P*(CAR)-3');                                                  
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SOLID PHASE SYNTHESIS, PHOSPHORAMIDITE CHEMISTRY      
KEYWDS    ARABINONUCLEIC ACID, RNA, HAIRPIN, DNA                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.Y.DENISOV,K.GEHRING                                                 
REVDAT   4   23-FEB-22 1HO6    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1HO6    1       VERSN                                    
REVDAT   2   01-APR-03 1HO6    1       JRNL                                     
REVDAT   1   07-NOV-01 1HO6    0                                                
JRNL        AUTH   A.Y.DENISOV,A.M.NORONHA,C.J.WILDS,J.F.TREMPE,R.T.PON,        
JRNL        AUTH 2 K.GEHRING,M.J.DAMHA                                          
JRNL        TITL   SOLUTION STRUCTURE OF AN ARABINONUCLEIC ACID (ANA)/RNA       
JRNL        TITL 2 DUPLEX IN A CHIMERIC HAIRPIN: COMPARISON WITH                
JRNL        TITL 3 2'-FLUORO-ANA/RNA AND DNA/RNA HYBRIDS.                       
JRNL        REF    NUCLEIC ACIDS RES.            V.  29  4284 2001              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   11691916                                                     
JRNL        DOI    10.1093/NAR/29.21.4284                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.J.DAMHA,A.M.NORONHA,C.J.WILDS,J.F.TREMPE,A.Y.DENISOV,      
REMARK   1  AUTH 2 R.T.PON,K.GEHRING                                            
REMARK   1  TITL   PROPERTIES OF ARABINONUCLEIC ACIDS (ANA & 2'F-ANA):          
REMARK   1  TITL 2 IMPLICATIONS FOR THE DESIGN OF ANTISENSE THERAPEUTICS THAT   
REMARK   1  TITL 3 INVOKE RNASE H CLEAVAGE OF RNA                               
REMARK   1  REF    NUCLEOSIDES AND NUCLEOTIDES   V.  20   429 2001              
REMARK   1  REFN                   ISSN 0732-8311                               
REMARK   1  DOI    10.1081/NCN-100002317                                        
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.843                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STARTING A- AND B-TYPE STEM HAIRPIN       
REMARK   3  STRUCTURES WITH RANDOMLY ORGANIZED LOOPS WERE REFINED BY 14 PS      
REMARK   3  RESTRAINED MOLECULAR DYNAMICS (300-1000 K) WITH FINAL ENEGRY        
REMARK   3  MINIMIZATION                                                        
REMARK   4                                                                      
REMARK   4 1HO6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-DEC-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000012479.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM HAIRPIN; 1 MM HAIRPIN         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D-NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D HOMO- AND    
REMARK 210  HETERONUCLEAR TECHNIQUES: NOESY, DQF-COSY, TOCSY, H,C-HMQC AND H,   
REMARK 210  P-HETCOSY                                                           
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                                                                      
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  1   G A   1   N7  -  C8  -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500  1   G A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500  1   G A   2   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500  1   A A   3   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500  1  DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500  1  DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500  1  DC A   7   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  1  DG A   8   O4' -  C1' -  N9  ANGL. DEV. =   3.9 DEGREES          
REMARK 500  1  DG A   8   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  1  DG A   8   C8  -  N9  -  C4  ANGL. DEV. =  -2.8 DEGREES          
REMARK 500  2   G A   1   N7  -  C8  -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500  2   G A   2   N7  -  C8  -  N9  ANGL. DEV. =   5.0 DEGREES          
REMARK 500  2   G A   2   C8  -  N9  -  C4  ANGL. DEV. =  -2.4 DEGREES          
REMARK 500  2   A A   3   N7  -  C8  -  N9  ANGL. DEV. =   3.6 DEGREES          
REMARK 500  2  DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2  DT A   6   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  2  DC A   7   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  2  DG A   8   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500  2  DG A   8   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  2  DG A   8   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500  3   G A   1   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500  3   G A   1   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500  3   G A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500  3   A A   3   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500  3  DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500  3  DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500  3  DC A   7   O4' -  C1' -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500  3  DG A   8   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  3  DG A   8   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500  3  DG A   8   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500  4   G A   1   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  4   G A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500  4   A A   3   N7  -  C8  -  N9  ANGL. DEV. =   3.6 DEGREES          
REMARK 500  4  DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500  4  DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500  4  DT A   6   C6  -  C5  -  C7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  4  DC A   7   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500  4  DG A   8   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500  4  DG A   8   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500  4  DG A   8   C8  -  N9  -  C4  ANGL. DEV. =  -2.4 DEGREES          
REMARK 500  5   G A   1   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500  5   G A   1   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500  5   G A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500  5   G A   2   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500  5   A A   3   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  5  DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500  5  DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500  5  DC A   7   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500  5  DG A   8   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500  5  DG A   8   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     104 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1FC8   RELATED DB: PDB                                   
REMARK 900 1FC8 CONTAINS THE SAME HAIRPIN BUT WITH 2'F-ANA INSTEAD OF ANA       
REMARK 900 RELATED ID: 1HOQ   RELATED DB: PDB                                   
REMARK 900 1HOQ CONTAINS THE SAME HAIRPIN BUT WITH RNA/DNA STEM                 
DBREF  1HO6 A    1    12  PDB    1HO6     1HO6             1     12             
SEQRES   1 A   12    G   G   A   C  DT  DT  DC  DG GAO UAR CAR CAR              
MODRES 1HO6 GAO A    9    G  GUANINE ARABINOSE-5'-PHOSPHATE                     
MODRES 1HO6 UAR A   10    U  URACIL ARABINOSE-5'-PHOSPHATE                      
MODRES 1HO6 CAR A   11   DC  CYTOSINE ARABINOSE-5'-PHOSPHATE                    
MODRES 1HO6 CAR A   12   DC  CYTOSINE ARABINOSE-5'-PHOSPHATE                    
HET    GAO  A   9      34                                                       
HET    UAR  A  10      30                                                       
HET    CAR  A  11      31                                                       
HET    CAR  A  12      32                                                       
HETNAM     GAO GUANINE ARABINOSE-5'-PHOSPHATE                                   
HETNAM     UAR URACIL ARABINOSE-5'-PHOSPHATE                                    
HETNAM     CAR CYTOSINE ARABINOSE-5'-PHOSPHATE                                  
FORMUL   1  GAO    C10 H14 N5 O8 P                                              
FORMUL   1  UAR    C9 H13 N2 O9 P                                               
FORMUL   1  CAR    2(C9 H14 N3 O8 P)                                            
LINK         O3'  DG A   8                 P   GAO A   9     1555   1555  1.61  
LINK         O3' GAO A   9                 P   UAR A  10     1555   1555  1.61  
LINK         O3' UAR A  10                 P   CAR A  11     1555   1555  1.61  
LINK         O3' CAR A  11                 P   CAR A  12     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'   G A   1       5.376  -8.081   2.908  1.00  0.00           O  
ATOM      2  C5'   G A   1       6.767  -8.408   3.084  1.00  0.00           C  
ATOM      3  C4'   G A   1       7.686  -7.200   2.959  1.00  0.00           C  
ATOM      4  O4'   G A   1       7.540  -6.555   1.673  1.00  0.00           O  
ATOM      5  C3'   G A   1       7.365  -6.152   4.007  1.00  0.00           C  
ATOM      6  O3'   G A   1       8.137  -6.332   5.209  1.00  0.00           O  
ATOM      7  C2'   G A   1       7.690  -4.849   3.339  1.00  0.00           C  
ATOM      8  O2'   G A   1       9.009  -4.401   3.672  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.573  -5.117   1.857  1.00  0.00           C  
ATOM     10  N9    G A   1       6.359  -4.474   1.336  1.00  0.00           N  
ATOM     11  C8    G A   1       5.164  -5.010   1.011  1.00  0.00           C  
ATOM     12  N7    G A   1       4.243  -4.206   0.588  1.00  0.00           N  
ATOM     13  C5    G A   1       4.904  -2.969   0.637  1.00  0.00           C  
ATOM     14  C6    G A   1       4.446  -1.663   0.301  1.00  0.00           C  
ATOM     15  O6    G A   1       3.344  -1.318  -0.119  1.00  0.00           O  
ATOM     16  N1    G A   1       5.436  -0.714   0.503  1.00  0.00           N  
ATOM     17  C2    G A   1       6.705  -0.976   0.967  1.00  0.00           C  
ATOM     18  N2    G A   1       7.512   0.061   1.100  1.00  0.00           N  
ATOM     19  N3    G A   1       7.142  -2.187   1.281  1.00  0.00           N  
ATOM     20  C4    G A   1       6.200  -3.134   1.095  1.00  0.00           C  
ATOM     21  H5'   G A   1       7.074  -9.095   2.313  1.00  0.00           H  
ATOM     22 H5''   G A   1       6.888  -8.881   4.076  1.00  0.00           H  
ATOM     23  H4'   G A   1       8.720  -7.519   3.078  1.00  0.00           H  
ATOM     24  H3'   G A   1       6.291  -6.182   4.229  1.00  0.00           H  
ATOM     25  H2'   G A   1       6.957  -4.101   3.624  1.00  0.00           H  
ATOM     26 HO2'   G A   1       8.912  -3.640   4.255  1.00  0.00           H  
ATOM     27  H1'   G A   1       8.443  -4.705   1.349  1.00  0.00           H  
ATOM     28  H8    G A   1       4.980  -6.079   1.116  1.00  0.00           H  
ATOM     29  H1    G A   1       5.186   0.235   0.282  1.00  0.00           H  
ATOM     30  H21   G A   1       7.189   0.993   0.863  1.00  0.00           H  
ATOM     31  H22   G A   1       8.451  -0.076   1.441  1.00  0.00           H  
ATOM     32 HO5'   G A   1       4.880  -8.902   2.960  1.00  0.00           H  
ATOM     33  P     G A   2       7.762  -5.525   6.563  1.00  0.00           P  
ATOM     34  OP1   G A   2       8.684  -5.969   7.633  1.00  0.00           O  
ATOM     35  OP2   G A   2       6.300  -5.625   6.768  1.00  0.00           O  
ATOM     36  O5'   G A   2       8.112  -3.984   6.198  1.00  0.00           O  
ATOM     37  C5'   G A   2       9.459  -3.479   6.322  1.00  0.00           C  
ATOM     38  C4'   G A   2       9.599  -2.004   5.946  1.00  0.00           C  
ATOM     39  O4'   G A   2       9.035  -1.726   4.642  1.00  0.00           O  
ATOM     40  C3'   G A   2       8.874  -1.091   6.917  1.00  0.00           C  
ATOM     41  O3'   G A   2       9.692  -0.724   8.045  1.00  0.00           O  
ATOM     42  C2'   G A   2       8.529   0.109   6.086  1.00  0.00           C  
ATOM     43  O2'   G A   2       9.554   1.108   6.168  1.00  0.00           O  
ATOM     44  C1'   G A   2       8.409  -0.413   4.671  1.00  0.00           C  
ATOM     45  N9    G A   2       6.990  -0.475   4.278  1.00  0.00           N  
ATOM     46  C8    G A   2       6.125  -1.510   4.335  1.00  0.00           C  
ATOM     47  N7    G A   2       4.918  -1.308   3.930  1.00  0.00           N  
ATOM     48  C5    G A   2       4.969   0.038   3.553  1.00  0.00           C  
ATOM     49  C6    G A   2       3.955   0.875   3.022  1.00  0.00           C  
ATOM     50  O6    G A   2       2.788   0.595   2.764  1.00  0.00           O  
ATOM     51  N1    G A   2       4.428   2.153   2.788  1.00  0.00           N  
ATOM     52  C2    G A   2       5.709   2.585   3.029  1.00  0.00           C  
ATOM     53  N2    G A   2       5.964   3.853   2.752  1.00  0.00           N  
ATOM     54  N3    G A   2       6.671   1.812   3.524  1.00  0.00           N  
ATOM     55  C4    G A   2       6.238   0.555   3.764  1.00  0.00           C  
ATOM     56  H5'   G A   2      10.102  -4.018   5.646  1.00  0.00           H  
ATOM     57 H5''   G A   2       9.795  -3.641   7.363  1.00  0.00           H  
ATOM     58  H4'   G A   2      10.654  -1.739   5.931  1.00  0.00           H  
ATOM     59  H3'   G A   2       7.949  -1.574   7.251  1.00  0.00           H  
ATOM     60  H2'   G A   2       7.574   0.518   6.406  1.00  0.00           H  
ATOM     61 HO2'   G A   2       9.120   1.966   6.126  1.00  0.00           H  
ATOM     62  H1'   G A   2       8.941   0.256   3.996  1.00  0.00           H  
ATOM     63  H8    G A   2       6.429  -2.471   4.733  1.00  0.00           H  
ATOM     64  H1    G A   2       3.763   2.802   2.406  1.00  0.00           H  
ATOM     65  H21   G A   2       5.234   4.448   2.375  1.00  0.00           H  
ATOM     66  H22   G A   2       6.885   4.226   2.917  1.00  0.00           H  
ATOM     67  P     A A   3       9.038   0.029   9.320  1.00  0.00           P  
ATOM     68  OP1   A A   3      10.097   0.222  10.336  1.00  0.00           O  
ATOM     69  OP2   A A   3       7.791  -0.680   9.684  1.00  0.00           O  
ATOM     70  O5'   A A   3       8.632   1.480   8.730  1.00  0.00           O  
ATOM     71  C5'   A A   3       9.625   2.502   8.546  1.00  0.00           C  
ATOM     72  C4'   A A   3       9.029   3.812   8.017  1.00  0.00           C  
ATOM     73  O4'   A A   3       8.347   3.624   6.749  1.00  0.00           O  
ATOM     74  C3'   A A   3       8.002   4.390   8.970  1.00  0.00           C  
ATOM     75  O3'   A A   3       8.594   5.262   9.952  1.00  0.00           O  
ATOM     76  C2'   A A   3       7.069   5.140   8.062  1.00  0.00           C  
ATOM     77  O2'   A A   3       7.517   6.489   7.869  1.00  0.00           O  
ATOM     78  C1'   A A   3       7.109   4.386   6.762  1.00  0.00           C  
ATOM     79  N9    A A   3       5.937   3.502   6.636  1.00  0.00           N  
ATOM     80  C8    A A   3       5.758   2.232   7.057  1.00  0.00           C  
ATOM     81  N7    A A   3       4.634   1.664   6.779  1.00  0.00           N  
ATOM     82  C5    A A   3       3.970   2.686   6.087  1.00  0.00           C  
ATOM     83  C6    A A   3       2.704   2.770   5.494  1.00  0.00           C  
ATOM     84  N6    A A   3       1.838   1.759   5.482  1.00  0.00           N  
ATOM     85  N1    A A   3       2.374   3.933   4.901  1.00  0.00           N  
ATOM     86  C2    A A   3       3.245   4.953   4.893  1.00  0.00           C  
ATOM     87  N3    A A   3       4.461   4.972   5.419  1.00  0.00           N  
ATOM     88  C4    A A   3       4.761   3.805   6.002  1.00  0.00           C  
ATOM     89  H5'   A A   3      10.371   2.144   7.836  1.00  0.00           H  
ATOM     90 H5''   A A   3      10.113   2.697   9.502  1.00  0.00           H  
ATOM     91  H4'   A A   3       9.830   4.536   7.878  1.00  0.00           H  
ATOM     92  H3'   A A   3       7.458   3.570   9.457  1.00  0.00           H  
ATOM     93  H2'   A A   3       6.063   5.128   8.455  1.00  0.00           H  
ATOM     94 HO2'   A A   3       6.777   6.989   7.513  1.00  0.00           H  
ATOM     95  H1'   A A   3       7.103   5.099   5.938  1.00  0.00           H  
ATOM     96  H8    A A   3       6.525   1.718   7.632  1.00  0.00           H  
ATOM     97  H61   A A   3       0.931   1.872   5.038  1.00  0.00           H  
ATOM     98  H62   A A   3       2.084   0.879   5.911  1.00  0.00           H  
ATOM     99  H2    A A   3       2.920   5.872   4.413  1.00  0.00           H  
ATOM    100  P     C A   4       7.753   5.716  11.258  1.00  0.00           P  
ATOM    101  OP1   C A   4       8.606   6.609  12.074  1.00  0.00           O  
ATOM    102  OP2   C A   4       7.158   4.505  11.869  1.00  0.00           O  
ATOM    103  O5'   C A   4       6.549   6.595  10.634  1.00  0.00           O  
ATOM    104  C5'   C A   4       6.776   7.930  10.155  1.00  0.00           C  
ATOM    105  C4'   C A   4       5.548   8.490   9.434  1.00  0.00           C  
ATOM    106  O4'   C A   4       5.159   7.628   8.342  1.00  0.00           O  
ATOM    107  C3'   C A   4       4.355   8.591  10.367  1.00  0.00           C  
ATOM    108  O3'   C A   4       4.256   9.900  10.956  1.00  0.00           O  
ATOM    109  C2'   C A   4       3.169   8.289   9.493  1.00  0.00           C  
ATOM    110  O2'   C A   4       2.565   9.493   9.003  1.00  0.00           O  
ATOM    111  C1'   C A   4       3.721   7.460   8.347  1.00  0.00           C  
ATOM    112  N1    C A   4       3.354   6.035   8.509  1.00  0.00           N  
ATOM    113  C2    C A   4       2.324   5.553   7.724  1.00  0.00           C  
ATOM    114  O2    C A   4       1.742   6.295   6.944  1.00  0.00           O  
ATOM    115  N3    C A   4       1.973   4.248   7.842  1.00  0.00           N  
ATOM    116  C4    C A   4       2.605   3.443   8.697  1.00  0.00           C  
ATOM    117  N4    C A   4       2.235   2.168   8.774  1.00  0.00           N  
ATOM    118  C5    C A   4       3.670   3.931   9.517  1.00  0.00           C  
ATOM    119  C6    C A   4       4.010   5.229   9.392  1.00  0.00           C  
ATOM    120  H5'   C A   4       7.619   7.921   9.462  1.00  0.00           H  
ATOM    121 H5''   C A   4       7.018   8.576  11.000  1.00  0.00           H  
ATOM    122  H4'   C A   4       5.779   9.478   9.039  1.00  0.00           H  
ATOM    123  H3'   C A   4       4.435   7.825  11.144  1.00  0.00           H  
ATOM    124  H2'   C A   4       2.439   7.701  10.050  1.00  0.00           H  
ATOM    125 HO2'   C A   4       1.771   9.644   9.523  1.00  0.00           H  
ATOM    126  H1'   C A   4       3.314   7.828   7.402  1.00  0.00           H  
ATOM    127  H41   C A   4       1.482   1.828   8.192  1.00  0.00           H  
ATOM    128  H42   C A   4       2.707   1.542   9.411  1.00  0.00           H  
ATOM    129  H5    C A   4       4.185   3.276  10.221  1.00  0.00           H  
ATOM    130  H6    C A   4       4.812   5.640  10.006  1.00  0.00           H  
ATOM    131  P    DT A   5       3.407  10.136  12.308  1.00  0.00           P  
ATOM    132  OP1  DT A   5       3.486  11.573  12.655  1.00  0.00           O  
ATOM    133  OP2  DT A   5       3.817   9.117  13.300  1.00  0.00           O  
ATOM    134  O5'  DT A   5       1.895   9.806  11.852  1.00  0.00           O  
ATOM    135  C5'  DT A   5       1.084  10.801  11.211  1.00  0.00           C  
ATOM    136  C4'  DT A   5      -0.255  10.224  10.754  1.00  0.00           C  
ATOM    137  O4'  DT A   5      -0.057   9.090   9.872  1.00  0.00           O  
ATOM    138  C3'  DT A   5      -1.073   9.731  11.936  1.00  0.00           C  
ATOM    139  O3'  DT A   5      -1.992  10.740  12.388  1.00  0.00           O  
ATOM    140  C2'  DT A   5      -1.790   8.538  11.403  1.00  0.00           C  
ATOM    141  C1'  DT A   5      -0.978   8.032  10.235  1.00  0.00           C  
ATOM    142  N1   DT A   5      -0.250   6.795  10.594  1.00  0.00           N  
ATOM    143  C2   DT A   5      -0.670   5.611  10.014  1.00  0.00           C  
ATOM    144  O2   DT A   5      -1.602   5.560   9.221  1.00  0.00           O  
ATOM    145  N3   DT A   5       0.026   4.481  10.374  1.00  0.00           N  
ATOM    146  C4   DT A   5       1.091   4.421  11.246  1.00  0.00           C  
ATOM    147  O4   DT A   5       1.631   3.348  11.492  1.00  0.00           O  
ATOM    148  C5   DT A   5       1.467   5.702  11.805  1.00  0.00           C  
ATOM    149  C7   DT A   5       2.642   5.786  12.779  1.00  0.00           C  
ATOM    150  C6   DT A   5       0.801   6.827  11.471  1.00  0.00           C  
ATOM    151  H5'  DT A   5       1.617  11.192  10.343  1.00  0.00           H  
ATOM    152 H5''  DT A   5       0.900  11.616  11.911  1.00  0.00           H  
ATOM    153  H4'  DT A   5      -0.816  10.991  10.223  1.00  0.00           H  
ATOM    154  H3'  DT A   5      -0.405   9.423  12.746  1.00  0.00           H  
ATOM    155  H2'  DT A   5      -1.854   7.761  12.178  1.00  0.00           H  
ATOM    156 H2''  DT A   5      -2.782   8.844  11.043  1.00  0.00           H  
ATOM    157  H1'  DT A   5      -1.643   7.829   9.395  1.00  0.00           H  
ATOM    158  H3   DT A   5      -0.273   3.614   9.960  1.00  0.00           H  
ATOM    159  H71  DT A   5       3.422   6.417  12.355  1.00  0.00           H  
ATOM    160  H72  DT A   5       2.303   6.214  13.722  1.00  0.00           H  
ATOM    161  H73  DT A   5       3.041   4.786  12.957  1.00  0.00           H  
ATOM    162  H6   DT A   5       1.104   7.778  11.908  1.00  0.00           H  
ATOM    163  P    DT A   6      -2.467  10.810  13.931  1.00  0.00           P  
ATOM    164  OP1  DT A   6      -3.151  12.104  14.144  1.00  0.00           O  
ATOM    165  OP2  DT A   6      -1.321  10.432  14.790  1.00  0.00           O  
ATOM    166  O5'  DT A   6      -3.568   9.632  14.025  1.00  0.00           O  
ATOM    167  C5'  DT A   6      -4.744   9.650  13.197  1.00  0.00           C  
ATOM    168  C4'  DT A   6      -5.296   8.239  12.968  1.00  0.00           C  
ATOM    169  O4'  DT A   6      -4.232   7.330  12.569  1.00  0.00           O  
ATOM    170  C3'  DT A   6      -5.930   7.676  14.239  1.00  0.00           C  
ATOM    171  O3'  DT A   6      -7.255   7.178  13.976  1.00  0.00           O  
ATOM    172  C2'  DT A   6      -5.015   6.582  14.668  1.00  0.00           C  
ATOM    173  C1'  DT A   6      -4.226   6.185  13.450  1.00  0.00           C  
ATOM    174  N1   DT A   6      -2.846   5.812  13.826  1.00  0.00           N  
ATOM    175  C2   DT A   6      -2.455   4.498  13.633  1.00  0.00           C  
ATOM    176  O2   DT A   6      -3.203   3.650  13.157  1.00  0.00           O  
ATOM    177  N3   DT A   6      -1.169   4.189  14.009  1.00  0.00           N  
ATOM    178  C4   DT A   6      -0.248   5.057  14.554  1.00  0.00           C  
ATOM    179  O4   DT A   6       0.871   4.662  14.859  1.00  0.00           O  
ATOM    180  C5   DT A   6      -0.737   6.409  14.720  1.00  0.00           C  
ATOM    181  C7   DT A   6       0.182   7.480  15.312  1.00  0.00           C  
ATOM    182  C6   DT A   6      -1.993   6.740  14.360  1.00  0.00           C  
ATOM    183  H5'  DT A   6      -4.494  10.092  12.233  1.00  0.00           H  
ATOM    184 H5''  DT A   6      -5.510  10.259  13.676  1.00  0.00           H  
ATOM    185  H4'  DT A   6      -6.046   8.271  12.179  1.00  0.00           H  
ATOM    186  H3'  DT A   6      -5.963   8.452  15.011  1.00  0.00           H  
ATOM    187  H2'  DT A   6      -4.331   6.967  15.439  1.00  0.00           H  
ATOM    188 H2''  DT A   6      -5.599   5.723  15.025  1.00  0.00           H  
ATOM    189  H1'  DT A   6      -4.709   5.342  12.958  1.00  0.00           H  
ATOM    190  H3   DT A   6      -0.871   3.237  13.872  1.00  0.00           H  
ATOM    191  H71  DT A   6       1.139   7.032  15.580  1.00  0.00           H  
ATOM    192  H72  DT A   6       0.343   8.267  14.575  1.00  0.00           H  
ATOM    193  H73  DT A   6      -0.282   7.905  16.202  1.00  0.00           H  
ATOM    194  H6   DT A   6      -2.336   7.766  14.497  1.00  0.00           H  
ATOM    195  P    DC A   7      -8.200   6.623  15.167  1.00  0.00           P  
ATOM    196  OP1  DC A   7      -9.592   7.044  14.890  1.00  0.00           O  
ATOM    197  OP2  DC A   7      -7.573   6.969  16.465  1.00  0.00           O  
ATOM    198  O5'  DC A   7      -8.104   5.024  14.974  1.00  0.00           O  
ATOM    199  C5'  DC A   7      -8.535   4.411  13.750  1.00  0.00           C  
ATOM    200  C4'  DC A   7      -8.060   2.962  13.628  1.00  0.00           C  
ATOM    201  O4'  DC A   7      -6.625   2.850  13.800  1.00  0.00           O  
ATOM    202  C3'  DC A   7      -8.720   2.056  14.662  1.00  0.00           C  
ATOM    203  O3'  DC A   7      -9.430   0.987  14.016  1.00  0.00           O  
ATOM    204  C2'  DC A   7      -7.593   1.531  15.486  1.00  0.00           C  
ATOM    205  C1'  DC A   7      -6.349   1.731  14.662  1.00  0.00           C  
ATOM    206  N1   DC A   7      -5.169   2.000  15.508  1.00  0.00           N  
ATOM    207  C2   DC A   7      -4.089   1.131  15.407  1.00  0.00           C  
ATOM    208  O2   DC A   7      -4.134   0.168  14.644  1.00  2.29           O  
ATOM    209  N3   DC A   7      -2.993   1.377  16.171  1.00  0.00           N  
ATOM    210  C4   DC A   7      -2.955   2.425  16.997  1.00  0.00           C  
ATOM    211  N4   DC A   7      -1.869   2.630  17.728  1.00  0.00           N  
ATOM    212  C5   DC A   7      -4.061   3.321  17.106  1.00  0.00           C  
ATOM    213  C6   DC A   7      -5.143   3.073  16.349  1.00  0.00           C  
ATOM    214  H5'  DC A   7      -8.140   4.982  12.910  1.00  0.00           H  
ATOM    215 H5''  DC A   7      -9.624   4.430  13.707  1.00  0.00           H  
ATOM    216  H4'  DC A   7      -8.314   2.592  12.647  1.00  0.00           H  
ATOM    217  H3'  DC A   7      -9.398   2.640  15.291  1.00  0.00           H  
ATOM    218  H2'  DC A   7      -7.520   2.122  16.413  1.00  0.00           H  
ATOM    219 H2''  DC A   7      -7.739   0.458  15.687  1.00  0.00           H  
ATOM    220  H1'  DC A   7      -6.170   0.842  14.055  1.00  0.00           H  
ATOM    221  H41  DC A   7      -1.085   1.998  17.654  1.00  2.23           H  
ATOM    222  H42  DC A   7      -1.826   3.417  18.357  1.00  0.00           H  
ATOM    223  H5   DC A   7      -4.029   4.178  17.780  1.00  0.00           H  
ATOM    224  H6   DC A   7      -6.008   3.733  16.412  1.00  0.00           H  
ATOM    225  P    DG A   8     -10.794   1.271  13.194  1.00  0.00           P  
ATOM    226  OP1  DG A   8     -11.651   2.155  14.016  1.00  0.00           O  
ATOM    227  OP2  DG A   8     -11.322  -0.030  12.723  1.00  0.00           O  
ATOM    228  O5'  DG A   8     -10.286   2.115  11.906  1.00  0.00           O  
ATOM    229  C5'  DG A   8     -10.339   1.563  10.568  1.00  0.00           C  
ATOM    230  C4'  DG A   8      -9.119   1.933   9.727  1.00  0.00           C  
ATOM    231  O4'  DG A   8      -7.880   1.633  10.431  1.00  0.00           O  
ATOM    232  C3'  DG A   8      -9.093   1.163   8.408  1.00  0.00           C  
ATOM    233  O3'  DG A   8      -8.985   2.072   7.303  1.00  0.00           O  
ATOM    234  C2'  DG A   8      -7.879   0.297   8.499  1.00  0.00           C  
ATOM    235  C1'  DG A   8      -6.995   0.933   9.535  1.00  0.00           C  
ATOM    236  N9   DG A   8      -6.175  -0.077  10.237  1.00  0.00           N  
ATOM    237  C8   DG A   8      -6.531  -1.013  11.153  1.00  0.00           C  
ATOM    238  N7   DG A   8      -5.609  -1.794  11.601  1.00  0.00           N  
ATOM    239  C5   DG A   8      -4.485  -1.334  10.908  1.00  0.00           C  
ATOM    240  C6   DG A   8      -3.139  -1.781  10.953  1.00  0.00           C  
ATOM    241  O6   DG A   8      -2.656  -2.689  11.618  1.00  0.00           O  
ATOM    242  N1   DG A   8      -2.333  -1.048  10.103  1.00  0.00           N  
ATOM    243  C2   DG A   8      -2.758  -0.013   9.304  1.00  0.00           C  
ATOM    244  N2   DG A   8      -1.835   0.570   8.565  1.00  0.00           N  
ATOM    245  N3   DG A   8      -4.013   0.417   9.249  1.00  0.00           N  
ATOM    246  C4   DG A   8      -4.825  -0.282  10.072  1.00  0.00           C  
ATOM    247  H5'  DG A   8     -11.191   1.966  10.047  1.00  0.00           H  
ATOM    248 H5''  DG A   8     -10.439   0.466  10.647  1.00  0.00           H  
ATOM    249  H4'  DG A   8      -9.149   3.000   9.497  1.00  0.00           H  
ATOM    250  H3'  DG A   8      -9.990   0.545   8.314  1.00  0.00           H  
ATOM    251  H2'  DG A   8      -8.178  -0.708   8.840  1.00  0.00           H  
ATOM    252 H2''  DG A   8      -7.358   0.270   7.529  1.00  0.00           H  
ATOM    253  H1'  DG A   8      -6.338   1.655   9.047  1.00  0.00           H  
ATOM    254  H8   DG A   8      -7.556  -1.103  11.499  1.00  0.00           H  
ATOM    255  H1   DG A   8      -1.362  -1.311  10.084  1.00  0.00           H  
ATOM    256  H21  DG A   8      -0.882   0.250   8.601  1.00  0.00           H  
ATOM    257  H22  DG A   8      -2.085   1.339   7.962  1.00  0.00           H  
HETATM  258  P   GAO A   9      -9.289   1.593   5.797  1.00  0.00           P  
HETATM  259  OP1 GAO A   9     -10.751   1.646   5.581  1.00  0.00           O  
HETATM  260  OP2 GAO A   9      -8.552   0.333   5.549  1.00  0.00           O  
HETATM  261  O5' GAO A   9      -8.604   2.752   4.911  1.00  0.00           O  
HETATM  262  C5' GAO A   9      -8.919   4.143   5.127  1.00  0.00           C  
HETATM  263  C4' GAO A   9      -7.734   5.055   4.858  1.00  0.00           C  
HETATM  264  O4' GAO A   9      -6.625   4.714   5.699  1.00  0.00           O  
HETATM  265  C3' GAO A   9      -7.260   4.938   3.415  1.00  0.00           C  
HETATM  266  O3' GAO A   9      -7.640   6.106   2.664  1.00  0.00           O  
HETATM  267  C2' GAO A   9      -5.759   4.794   3.499  1.00  0.00           C  
HETATM  268  O2' GAO A   9      -5.347   3.507   3.013  1.00  0.00           O  
HETATM  269  C1' GAO A   9      -5.422   4.971   4.968  1.00  0.00           C  
HETATM  270  N9  GAO A   9      -4.347   4.066   5.406  1.00  0.00           N  
HETATM  271  C8  GAO A   9      -4.358   2.722   5.517  1.00  0.00           C  
HETATM  272  N7  GAO A   9      -3.302   2.149   5.991  1.00  0.00           N  
HETATM  273  C5  GAO A   9      -2.468   3.249   6.228  1.00  0.00           C  
HETATM  274  C6  GAO A   9      -1.146   3.305   6.753  1.00  0.00           C  
HETATM  275  O6  GAO A   9      -0.428   2.384   7.137  1.00  0.00           O  
HETATM  276  N1  GAO A   9      -0.686   4.606   6.817  1.00  0.00           N  
HETATM  277  C2  GAO A   9      -1.393   5.721   6.430  1.00  0.00           C  
HETATM  278  N2  GAO A   9      -0.778   6.882   6.560  1.00  0.00           N  
HETATM  279  N3  GAO A   9      -2.627   5.685   5.941  1.00  0.00           N  
HETATM  280  C4  GAO A   9      -3.106   4.427   5.865  1.00  0.00           C  
HETATM  281  H5' GAO A   9      -9.186   4.299   6.159  1.00  0.00           H  
HETATM  282 H5'' GAO A   9      -9.770   4.412   4.474  1.00  0.00           H  
HETATM  283  H4' GAO A   9      -8.011   6.087   5.054  1.00  0.00           H  
HETATM  284  H3' GAO A   9      -7.683   4.037   2.961  1.00  0.00           H  
HETATM  285  H2' GAO A   9      -5.281   5.582   2.924  1.00  0.00           H  
HETATM  286 HO2' GAO A   9      -5.818   3.350   2.189  1.00  0.00           H  
HETATM  287  H1' GAO A   9      -5.125   6.002   5.141  1.00  0.00           H  
HETATM  288  H8  GAO A   9      -5.226   2.145   5.205  1.00  0.00           H  
HETATM  289  H1  GAO A   9       0.242   4.722   7.183  1.00  0.00           H  
HETATM  290  H21 GAO A   9       0.163   6.917   6.931  1.00  0.00           H  
HETATM  291  H22 GAO A   9      -1.247   7.731   6.288  1.00  0.00           H  
HETATM  292  P   UAR A  10      -7.229   6.278   1.113  1.00  0.00           P  
HETATM  293  OP1 UAR A  10      -8.058   7.354   0.527  1.00  0.00           O  
HETATM  294  OP2 UAR A  10      -7.208   4.935   0.488  1.00  0.00           O  
HETATM  295  O5' UAR A  10      -5.709   6.803   1.216  1.00  0.00           O  
HETATM  296  C5' UAR A  10      -5.405   8.081   1.794  1.00  0.00           C  
HETATM  297  C4' UAR A  10      -3.902   8.258   2.001  1.00  0.00           C  
HETATM  298  O4' UAR A  10      -3.381   7.271   2.898  1.00  0.00           O  
HETATM  299  C3' UAR A  10      -3.139   8.116   0.692  1.00  0.00           C  
HETATM  300  O3' UAR A  10      -2.777   9.406   0.165  1.00  0.00           O  
HETATM  301  C2' UAR A  10      -1.922   7.290   1.032  1.00  0.00           C  
HETATM  302  O2' UAR A  10      -1.928   6.060   0.291  1.00  0.00           O  
HETATM  303  C1' UAR A  10      -2.017   7.036   2.532  1.00  0.00           C  
HETATM  304  N1  UAR A  10      -1.607   5.661   2.891  1.00  0.00           N  
HETATM  305  C2  UAR A  10      -0.365   5.483   3.479  1.00  0.00           C  
HETATM  306  O2  UAR A  10       0.411   6.411   3.685  1.00  0.00           O  
HETATM  307  N3  UAR A  10      -0.041   4.191   3.820  1.00  0.00           N  
HETATM  308  C4  UAR A  10      -0.826   3.074   3.634  1.00  0.00           C  
HETATM  309  O4  UAR A  10      -0.429   1.971   3.990  1.00  0.00           O  
HETATM  310  C5  UAR A  10      -2.099   3.344   3.015  1.00  0.00           C  
HETATM  311  C6  UAR A  10      -2.446   4.604   2.667  1.00  0.00           C  
HETATM  312  H5' UAR A  10      -5.908   8.167   2.758  1.00  0.00           H  
HETATM  313 H5'' UAR A  10      -5.768   8.867   1.132  1.00  0.00           H  
HETATM  314  H4' UAR A  10      -3.700   9.242   2.419  1.00  0.00           H  
HETATM  315  H3' UAR A  10      -3.752   7.567  -0.030  1.00  0.00           H  
HETATM  316  H2' UAR A  10      -1.014   7.859   0.815  1.00  0.00           H  
HETATM  317 HO2' UAR A  10      -2.144   6.279  -0.620  1.00  0.00           H  
HETATM  318  H1' UAR A  10      -1.392   7.757   3.052  1.00  0.00           H  
HETATM  319  H3  UAR A  10       0.863   4.048   4.246  1.00  0.00           H  
HETATM  320  H5  UAR A  10      -2.791   2.524   2.826  1.00  0.00           H  
HETATM  321  H6  UAR A  10      -3.410   4.779   2.192  1.00  0.00           H  
HETATM  322  P   CAR A  11      -2.066   9.551  -1.277  1.00  0.00           P  
HETATM  323  OP1 CAR A  11      -2.145  10.969  -1.691  1.00  0.00           O  
HETATM  324  OP2 CAR A  11      -2.592   8.489  -2.164  1.00  0.00           O  
HETATM  325  O5' CAR A  11      -0.530   9.203  -0.939  1.00  0.00           O  
HETATM  326  C5' CAR A  11       0.246  10.045  -0.073  1.00  0.00           C  
HETATM  327  C4' CAR A  11       1.542   9.362   0.354  1.00  0.00           C  
HETATM  328  O4' CAR A  11       1.277   8.150   1.072  1.00  0.00           O  
HETATM  329  C3' CAR A  11       2.397   8.988  -0.850  1.00  0.00           C  
HETATM  330  O3' CAR A  11       3.495   9.905  -1.004  1.00  0.00           O  
HETATM  331  C2' CAR A  11       2.883   7.587  -0.569  1.00  0.00           C  
HETATM  332  O2' CAR A  11       2.359   6.669  -1.542  1.00  0.00           O  
HETATM  333  C1' CAR A  11       2.375   7.264   0.829  1.00  0.00           C  
HETATM  334  N1  CAR A  11       1.959   5.849   0.958  1.00  0.00           N  
HETATM  335  C2  CAR A  11       2.821   4.971   1.605  1.00  0.00           C  
HETATM  336  O2  CAR A  11       3.903   5.361   2.040  1.00  0.00           O  
HETATM  337  N3  CAR A  11       2.435   3.674   1.738  1.00  0.00           N  
HETATM  338  C4  CAR A  11       1.264   3.250   1.262  1.00  0.00           C  
HETATM  339  N4  CAR A  11       0.929   1.972   1.417  1.00  0.00           N  
HETATM  340  C5  CAR A  11       0.374   4.145   0.594  1.00  0.00           C  
HETATM  341  C6  CAR A  11       0.758   5.428   0.464  1.00  0.00           C  
HETATM  342  H5' CAR A  11      -0.340  10.282   0.816  1.00  0.00           H  
HETATM  343 H5'' CAR A  11       0.487  10.970  -0.598  1.00  0.00           H  
HETATM  344  H4' CAR A  11       2.114  10.025   0.998  1.00  0.00           H  
HETATM  345  H3' CAR A  11       1.777   8.979  -1.751  1.00  0.00           H  
HETATM  346  H2' CAR A  11       3.976   7.563  -0.576  1.00  0.00           H  
HETATM  347 HO2' CAR A  11       2.429   7.095  -2.402  1.00  0.00           H  
HETATM  348  H1' CAR A  11       3.160   7.485   1.549  1.00  0.00           H  
HETATM  349 HN41 CAR A  11       1.565   1.335   1.893  1.00  0.00           H  
HETATM  350 HN42 CAR A  11       0.044   1.634   1.065  1.00  0.00           H  
HETATM  351  H5  CAR A  11      -0.584   3.801   0.203  1.00  0.00           H  
HETATM  352  H6  CAR A  11       0.105   6.138  -0.043  1.00  0.00           H  
HETATM  353  P   CAR A  12       4.477   9.819  -2.280  1.00  0.00           P  
HETATM  354  OP1 CAR A  12       5.348  11.014  -2.279  1.00  0.00           O  
HETATM  355  OP2 CAR A  12       3.662   9.496  -3.473  1.00  0.00           O  
HETATM  356  O5' CAR A  12       5.379   8.528  -1.931  1.00  0.00           O  
HETATM  357  C5' CAR A  12       6.389   8.584  -0.913  1.00  0.00           C  
HETATM  358  C4' CAR A  12       7.021   7.215  -0.679  1.00  0.00           C  
HETATM  359  O4' CAR A  12       6.072   6.268  -0.164  1.00  0.00           O  
HETATM  360  C3' CAR A  12       7.567   6.629  -1.975  1.00  0.00           C  
HETATM  361  O3' CAR A  12       8.990   6.806  -2.069  1.00  0.00           O  
HETATM  362  C2' CAR A  12       7.190   5.170  -1.933  1.00  0.00           C  
HETATM  363  O2' CAR A  12       6.289   4.853  -3.007  1.00  0.00           O  
HETATM  364  C1' CAR A  12       6.519   4.973  -0.579  1.00  0.00           C  
HETATM  365  N1  CAR A  12       5.402   4.003  -0.659  1.00  0.00           N  
HETATM  366  C2  CAR A  12       5.640   2.709  -0.212  1.00  0.00           C  
HETATM  367  O2  CAR A  12       6.734   2.404   0.252  1.00  0.00           O  
HETATM  368  N3  CAR A  12       4.634   1.800  -0.299  1.00  0.00           N  
HETATM  369  C4  CAR A  12       3.445   2.138  -0.799  1.00  0.00           C  
HETATM  370  N4  CAR A  12       2.493   1.213  -0.879  1.00  0.00           N  
HETATM  371  C5  CAR A  12       3.188   3.469  -1.258  1.00  0.00           C  
HETATM  372  C6  CAR A  12       4.190   4.365  -1.170  1.00  0.00           C  
HETATM  373  H5' CAR A  12       5.942   8.934   0.018  1.00  0.00           H  
HETATM  374 H5'' CAR A  12       7.165   9.286  -1.222  1.00  0.00           H  
HETATM  375  H4' CAR A  12       7.839   7.309   0.034  1.00  0.00           H  
HETATM  376  H3' CAR A  12       7.066   7.101  -2.827  1.00  0.00           H  
HETATM  377 HO3' CAR A  12       9.261   6.490  -2.935  1.00  0.00           H  
HETATM  378  H2' CAR A  12       8.088   4.550  -1.995  1.00  0.00           H  
HETATM  379 HO2' CAR A  12       5.540   5.451  -2.937  1.00  0.00           H  
HETATM  380  H1' CAR A  12       7.263   4.618   0.134  1.00  0.00           H  
HETATM  381 HN41 CAR A  12       2.676   0.269  -0.553  1.00  0.00           H  
HETATM  382 HN42 CAR A  12       1.592   1.448  -1.267  1.00  0.00           H  
HETATM  383  H5  CAR A  12       2.216   3.748  -1.665  1.00  0.00           H  
HETATM  384  H6  CAR A  12       4.031   5.389  -1.511  1.00  0.00           H  
TER     385      CAR A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  O5'   G A   1       1.752  -7.055   3.645  1.00  0.00           O  
ATOM      2  C5'   G A   1       2.989  -7.702   4.000  1.00  0.00           C  
ATOM      3  C4'   G A   1       4.220  -6.855   3.694  1.00  0.00           C  
ATOM      4  O4'   G A   1       4.251  -6.450   2.307  1.00  0.00           O  
ATOM      5  C3'   G A   1       4.243  -5.577   4.510  1.00  0.00           C  
ATOM      6  O3'   G A   1       4.927  -5.741   5.769  1.00  0.00           O  
ATOM      7  C2'   G A   1       4.946  -4.586   3.633  1.00  0.00           C  
ATOM      8  O2'   G A   1       6.340  -4.491   3.953  1.00  0.00           O  
ATOM      9  C1'   G A   1       4.745  -5.088   2.224  1.00  0.00           C  
ATOM     10  N9    G A   1       3.801  -4.199   1.546  1.00  0.00           N  
ATOM     11  C8    G A   1       2.510  -4.394   1.215  1.00  0.00           C  
ATOM     12  N7    G A   1       1.879  -3.408   0.664  1.00  0.00           N  
ATOM     13  C5    G A   1       2.879  -2.423   0.624  1.00  0.00           C  
ATOM     14  C6    G A   1       2.843  -1.085   0.138  1.00  0.00           C  
ATOM     15  O6    G A   1       1.905  -0.476  -0.373  1.00  0.00           O  
ATOM     16  N1    G A   1       4.069  -0.456   0.299  1.00  0.00           N  
ATOM     17  C2    G A   1       5.189  -1.029   0.851  1.00  0.00           C  
ATOM     18  N2    G A   1       6.268  -0.269   0.928  1.00  0.00           N  
ATOM     19  N3    G A   1       5.234  -2.273   1.304  1.00  0.00           N  
ATOM     20  C4    G A   1       4.055  -2.911   1.163  1.00  0.00           C  
ATOM     21  H5'   G A   1       3.098  -8.603   3.420  1.00  0.00           H  
ATOM     22 H5''   G A   1       2.952  -7.953   5.076  1.00  0.00           H  
ATOM     23  H4'   G A   1       5.116  -7.433   3.911  1.00  0.00           H  
ATOM     24  H3'   G A   1       3.212  -5.239   4.670  1.00  0.00           H  
ATOM     25  H2'   G A   1       4.467  -3.610   3.732  1.00  0.00           H  
ATOM     26 HO2'   G A   1       6.411  -4.001   4.785  1.00  0.00           H  
ATOM     27  H1'   G A   1       5.696  -5.076   1.694  1.00  0.00           H  
ATOM     28  H8    G A   1       2.015  -5.342   1.427  1.00  0.00           H  
ATOM     29  H1    G A   1       4.119   0.496  -0.017  1.00  0.00           H  
ATOM     30  H21   G A   1       6.246   0.686   0.585  1.00  0.00           H  
ATOM     31  H22   G A   1       7.114  -0.641   1.331  1.00  0.00           H  
ATOM     32 HO5'   G A   1       1.729  -6.210   4.099  1.00  0.00           H  
ATOM     33  P     G A   2       4.948  -4.542   6.859  1.00  0.00           P  
ATOM     34  OP1   G A   2       5.397  -5.099   8.154  1.00  0.00           O  
ATOM     35  OP2   G A   2       3.660  -3.818   6.776  1.00  0.00           O  
ATOM     36  O5'   G A   2       6.110  -3.564   6.290  1.00  0.00           O  
ATOM     37  C5'   G A   2       7.515  -3.851   6.501  1.00  0.00           C  
ATOM     38  C4'   G A   2       8.413  -2.666   6.162  1.00  0.00           C  
ATOM     39  O4'   G A   2       8.218  -2.243   4.792  1.00  0.00           O  
ATOM     40  C3'   G A   2       8.079  -1.478   7.042  1.00  0.00           C  
ATOM     41  O3'   G A   2       8.930  -1.430   8.195  1.00  0.00           O  
ATOM     42  C2'   G A   2       8.294  -0.289   6.152  1.00  0.00           C  
ATOM     43  O2'   G A   2       9.643   0.182   6.250  1.00  0.00           O  
ATOM     44  C1'   G A   2       8.004  -0.806   4.761  1.00  0.00           C  
ATOM     45  N9    G A   2       6.611  -0.540   4.389  1.00  0.00           N  
ATOM     46  C8    G A   2       5.564  -1.380   4.453  1.00  0.00           C  
ATOM     47  N7    G A   2       4.424  -0.957   4.043  1.00  0.00           N  
ATOM     48  C5    G A   2       4.734   0.346   3.651  1.00  0.00           C  
ATOM     49  C6    G A   2       3.901   1.346   3.108  1.00  0.00           C  
ATOM     50  O6    G A   2       2.709   1.278   2.843  1.00  0.00           O  
ATOM     51  N1    G A   2       4.601   2.511   2.861  1.00  0.00           N  
ATOM     52  C2    G A   2       5.940   2.703   3.100  1.00  0.00           C  
ATOM     53  N2    G A   2       6.423   3.901   2.803  1.00  0.00           N  
ATOM     54  N3    G A   2       6.744   1.768   3.609  1.00  0.00           N  
ATOM     55  C4    G A   2       6.079   0.615   3.863  1.00  0.00           C  
ATOM     56  H5'   G A   2       7.821  -4.653   5.851  1.00  0.00           H  
ATOM     57 H5''   G A   2       7.655  -4.151   7.558  1.00  0.00           H  
ATOM     58  H4'   G A   2       9.456  -2.944   6.307  1.00  0.00           H  
ATOM     59  H3'   G A   2       7.026  -1.522   7.338  1.00  0.00           H  
ATOM     60  H2'   G A   2       7.592   0.508   6.408  1.00  0.00           H  
ATOM     61 HO2'   G A   2      10.065  -0.318   6.955  1.00  0.00           H  
ATOM     62  H1'   G A   2       8.674  -0.342   4.041  1.00  0.00           H  
ATOM     63  H8    G A   2       5.682  -2.379   4.861  1.00  0.00           H  
ATOM     64  H1    G A   2       4.065   3.265   2.473  1.00  0.00           H  
ATOM     65  H21   G A   2       5.813   4.612   2.417  1.00  0.00           H  
ATOM     66  H22   G A   2       7.397   4.104   2.964  1.00  0.00           H  
ATOM     67  P     A A   3       8.447  -0.680   9.536  1.00  0.00           P  
ATOM     68  OP1   A A   3       9.624  -0.523  10.422  1.00  0.00           O  
ATOM     69  OP2   A A   3       7.230  -1.356  10.036  1.00  0.00           O  
ATOM     70  O5'   A A   3       8.028   0.773   8.982  1.00  0.00           O  
ATOM     71  C5'   A A   3       9.029   1.716   8.582  1.00  0.00           C  
ATOM     72  C4'   A A   3       8.415   2.993   8.018  1.00  0.00           C  
ATOM     73  O4'   A A   3       7.717   2.771   6.771  1.00  0.00           O  
ATOM     74  C3'   A A   3       7.394   3.562   8.966  1.00  0.00           C  
ATOM     75  O3'   A A   3       7.988   4.399   9.963  1.00  0.00           O  
ATOM     76  C2'   A A   3       6.474   4.337   8.074  1.00  0.00           C  
ATOM     77  O2'   A A   3       6.904   5.697   7.974  1.00  0.00           O  
ATOM     78  C1'   A A   3       6.559   3.651   6.733  1.00  0.00           C  
ATOM     79  N9    A A   3       5.319   2.912   6.463  1.00  0.00           N  
ATOM     80  C8    A A   3       5.006   1.619   6.686  1.00  0.00           C  
ATOM     81  N7    A A   3       3.830   1.223   6.332  1.00  0.00           N  
ATOM     82  C5    A A   3       3.286   2.403   5.807  1.00  0.00           C  
ATOM     83  C6    A A   3       2.045   2.712   5.241  1.00  0.00           C  
ATOM     84  N6    A A   3       1.074   1.815   5.088  1.00  0.00           N  
ATOM     85  N1    A A   3       1.849   3.983   4.833  1.00  0.00           N  
ATOM     86  C2    A A   3       2.824   4.893   4.976  1.00  0.00           C  
ATOM     87  N3    A A   3       4.025   4.699   5.492  1.00  0.00           N  
ATOM     88  C4    A A   3       4.191   3.430   5.889  1.00  0.00           C  
ATOM     89  H5'   A A   3       9.668   1.265   7.823  1.00  0.00           H  
ATOM     90 H5''   A A   3       9.637   1.972   9.451  1.00  0.00           H  
ATOM     91  H4'   A A   3       9.201   3.728   7.856  1.00  0.00           H  
ATOM     92  H3'   A A   3       6.840   2.737   9.436  1.00  0.00           H  
ATOM     93  H2'   A A   3       5.458   4.285   8.440  1.00  0.00           H  
ATOM     94 HO2'   A A   3       7.666   5.792   8.553  1.00  0.00           H  
ATOM     95  H1'   A A   3       6.693   4.409   5.959  1.00  0.00           H  
ATOM     96  H8    A A   3       5.711   0.944   7.162  1.00  0.00           H  
ATOM     97  H61   A A   3       0.189   2.087   4.671  1.00  0.00           H  
ATOM     98  H62   A A   3       1.220   0.860   5.385  1.00  0.00           H  
ATOM     99  H2    A A   3       2.606   5.904   4.645  1.00  0.00           H  
ATOM    100  P     C A   4       7.197   4.690  11.336  1.00  0.00           P  
ATOM    101  OP1   C A   4       8.083   5.485  12.215  1.00  0.00           O  
ATOM    102  OP2   C A   4       6.629   3.411  11.822  1.00  0.00           O  
ATOM    103  O5'   C A   4       5.980   5.630  10.852  1.00  0.00           O  
ATOM    104  C5'   C A   4       6.222   6.982  10.442  1.00  0.00           C  
ATOM    105  C4'   C A   4       4.970   7.638   9.866  1.00  0.00           C  
ATOM    106  O4'   C A   4       4.507   6.972   8.672  1.00  0.00           O  
ATOM    107  C3'   C A   4       3.827   7.590  10.849  1.00  0.00           C  
ATOM    108  O3'   C A   4       3.866   8.703  11.755  1.00  0.00           O  
ATOM    109  C2'   C A   4       2.599   7.592   9.982  1.00  0.00           C  
ATOM    110  O2'   C A   4       2.097   8.922   9.789  1.00  0.00           O  
ATOM    111  C1'   C A   4       3.055   6.983   8.660  1.00  0.00           C  
ATOM    112  N1    C A   4       2.515   5.616   8.510  1.00  0.00           N  
ATOM    113  C2    C A   4       1.391   5.452   7.717  1.00  0.00           C  
ATOM    114  O2    C A   4       0.876   6.418   7.156  1.00  0.00           O  
ATOM    115  N3    C A   4       0.877   4.202   7.576  1.00  0.00           N  
ATOM    116  C4    C A   4       1.440   3.155   8.183  1.00  0.00           C  
ATOM    117  N4    C A   4       0.902   1.950   8.026  1.00  0.00           N  
ATOM    118  C5    C A   4       2.600   3.316   9.001  1.00  0.00           C  
ATOM    119  C6    C A   4       3.101   4.558   9.138  1.00  0.00           C  
ATOM    120  H5'   C A   4       7.005   6.991   9.684  1.00  0.00           H  
ATOM    121 H5''   C A   4       6.558   7.558  11.306  1.00  0.00           H  
ATOM    122  H4'   C A   4       5.189   8.678   9.626  1.00  0.00           H  
ATOM    123  H3'   C A   4       3.870   6.645  11.400  1.00  0.00           H  
ATOM    124  H2'   C A   4       1.829   6.959  10.429  1.00  0.00           H  
ATOM    125 HO2'   C A   4       1.504   9.108  10.526  1.00  0.00           H  
ATOM    126  H1'   C A   4       2.705   7.602   7.829  1.00  0.00           H  
ATOM    127  H41   C A   4       0.080   1.837   7.446  1.00  0.00           H  
ATOM    128  H42   C A   4       1.314   1.149   8.481  1.00  0.00           H  
ATOM    129  H5    C A   4       3.064   2.463   9.496  1.00  0.00           H  
ATOM    130  H6    C A   4       3.973   4.722   9.768  1.00  0.00           H  
ATOM    131  P    DT A   5       3.812   8.456  13.348  1.00  0.00           P  
ATOM    132  OP1  DT A   5       4.283   9.684  14.026  1.00  0.00           O  
ATOM    133  OP2  DT A   5       4.457   7.156  13.641  1.00  0.00           O  
ATOM    134  O5'  DT A   5       2.229   8.304  13.610  1.00  0.00           O  
ATOM    135  C5'  DT A   5       1.328   9.359  13.241  1.00  0.00           C  
ATOM    136  C4'  DT A   5       0.012   8.814  12.692  1.00  0.00           C  
ATOM    137  O4'  DT A   5       0.232   7.965  11.534  1.00  0.00           O  
ATOM    138  C3'  DT A   5      -0.694   7.964  13.727  1.00  0.00           C  
ATOM    139  O3'  DT A   5      -1.645   8.718  14.495  1.00  0.00           O  
ATOM    140  C2'  DT A   5      -1.374   6.918  12.926  1.00  0.00           C  
ATOM    141  C1'  DT A   5      -0.632   6.800  11.627  1.00  0.00           C  
ATOM    142  N1   DT A   5       0.134   5.541  11.610  1.00  0.00           N  
ATOM    143  C2   DT A   5      -0.425   4.448  10.962  1.00  0.00           C  
ATOM    144  O2   DT A   5      -1.507   4.505  10.379  1.00  0.00           O  
ATOM    145  N3   DT A   5       0.307   3.284  11.002  1.00  0.00           N  
ATOM    146  C4   DT A   5       1.530   3.112  11.619  1.00  0.00           C  
ATOM    147  O4   DT A   5       2.093   2.022  11.585  1.00  0.00           O  
ATOM    148  C5   DT A   5       2.040   4.304  12.266  1.00  0.00           C  
ATOM    149  C7   DT A   5       3.398   4.261  12.968  1.00  0.00           C  
ATOM    150  C6   DT A   5       1.338   5.457  12.243  1.00  0.00           C  
ATOM    151  H5'  DT A   5       1.797   9.982  12.478  1.00  0.00           H  
ATOM    152 H5''  DT A   5       1.119   9.971  14.120  1.00  0.00           H  
ATOM    153  H4'  DT A   5      -0.633   9.643  12.406  1.00  0.00           H  
ATOM    154  H3'  DT A   5       0.048   7.497  14.378  1.00  0.00           H  
ATOM    155  H2'  DT A   5      -1.331   5.959  13.466  1.00  0.00           H  
ATOM    156 H2''  DT A   5      -2.399   7.230  12.722  1.00  0.00           H  
ATOM    157  H1'  DT A   5      -1.341   6.806  10.799  1.00  0.00           H  
ATOM    158  H3   DT A   5      -0.090   2.479  10.541  1.00  0.00           H  
ATOM    159  H71  DT A   5       4.129   4.815  12.378  1.00  0.00           H  
ATOM    160  H72  DT A   5       3.313   4.714  13.954  1.00  0.00           H  
ATOM    161  H73  DT A   5       3.725   3.226  13.069  1.00  0.00           H  
ATOM    162  H6   DT A   5       1.732   6.338  12.748  1.00  0.00           H  
ATOM    163  P    DT A   6      -1.847   8.448  16.080  1.00  0.00           P  
ATOM    164  OP1  DT A   6      -2.986   9.271  16.547  1.00  0.00           O  
ATOM    165  OP2  DT A   6      -0.530   8.584  16.739  1.00  0.00           O  
ATOM    166  O5'  DT A   6      -2.284   6.885  16.156  1.00  0.00           O  
ATOM    167  C5'  DT A   6      -3.471   6.405  15.495  1.00  0.00           C  
ATOM    168  C4'  DT A   6      -3.261   5.011  14.873  1.00  0.00           C  
ATOM    169  O4'  DT A   6      -1.886   4.845  14.431  1.00  0.00           O  
ATOM    170  C3'  DT A   6      -3.545   3.895  15.873  1.00  0.00           C  
ATOM    171  O3'  DT A   6      -4.343   2.878  15.253  1.00  0.00           O  
ATOM    172  C2'  DT A   6      -2.203   3.362  16.238  1.00  0.00           C  
ATOM    173  C1'  DT A   6      -1.300   3.697  15.083  1.00  0.00           C  
ATOM    174  N1   DT A   6       0.059   4.022  15.553  1.00  0.00           N  
ATOM    175  C2   DT A   6       1.046   3.063  15.422  1.00  0.00           C  
ATOM    176  O2   DT A   6       0.832   1.960  14.935  1.00  0.00           O  
ATOM    177  N3   DT A   6       2.298   3.420  15.868  1.00  0.00           N  
ATOM    178  C4   DT A   6       2.650   4.632  16.422  1.00  0.00           C  
ATOM    179  O4   DT A   6       3.803   4.836  16.789  1.00  0.00           O  
ATOM    180  C5   DT A   6       1.555   5.574  16.517  1.00  0.00           C  
ATOM    181  C7   DT A   6       1.798   6.966  17.090  1.00  0.00           C  
ATOM    182  C6   DT A   6       0.323   5.246  16.092  1.00  0.00           C  
ATOM    183  H5'  DT A   6      -3.749   7.107  14.711  1.00  0.00           H  
ATOM    184 H5''  DT A   6      -4.286   6.353  16.218  1.00  0.00           H  
ATOM    185  H4'  DT A   6      -3.919   4.900  14.014  1.00  0.00           H  
ATOM    186  H3'  DT A   6      -4.048   4.296  16.756  1.00  0.00           H  
ATOM    187  H2'  DT A   6      -1.846   3.875  17.145  1.00  0.00           H  
ATOM    188 H2''  DT A   6      -2.253   2.269  16.369  1.00  0.00           H  
ATOM    189  H1'  DT A   6      -1.259   2.858  14.389  1.00  0.00           H  
ATOM    190  H3   DT A   6       3.027   2.730  15.781  1.00  0.00           H  
ATOM    191  H71  DT A   6       1.149   7.122  17.951  1.00  0.00           H  
ATOM    192  H72  DT A   6       2.839   7.059  17.395  1.00  0.00           H  
ATOM    193  H73  DT A   6       1.574   7.714  16.327  1.00  0.00           H  
ATOM    194  H6   DT A   6      -0.486   5.969  16.192  1.00  0.00           H  
ATOM    195  P    DC A   7      -5.426   2.028  16.089  1.00  0.00           P  
ATOM    196  OP1  DC A   7      -6.246   2.968  16.889  1.00  0.00           O  
ATOM    197  OP2  DC A   7      -4.717   0.912  16.756  1.00  0.00           O  
ATOM    198  O5'  DC A   7      -6.356   1.407  14.921  1.00  0.00           O  
ATOM    199  C5'  DC A   7      -7.113   2.262  14.044  1.00  0.00           C  
ATOM    200  C4'  DC A   7      -6.674   2.105  12.585  1.00  0.00           C  
ATOM    201  O4'  DC A   7      -5.232   2.259  12.475  1.00  0.00           O  
ATOM    202  C3'  DC A   7      -7.037   0.723  12.040  1.00  0.00           C  
ATOM    203  O3'  DC A   7      -7.722   0.828  10.777  1.00  0.00           O  
ATOM    204  C2'  DC A   7      -5.730   0.022  11.890  1.00  0.00           C  
ATOM    205  C1'  DC A   7      -4.673   1.099  11.823  1.00  0.00           C  
ATOM    206  N1   DC A   7      -3.429   0.662  12.505  1.00  0.00           N  
ATOM    207  C2   DC A   7      -2.226   0.769  11.810  1.00  0.00           C  
ATOM    208  O2   DC A   7      -2.198   1.241  10.673  1.00  0.00           O  
ATOM    209  N3   DC A   7      -1.088   0.350  12.427  1.00  0.00           N  
ATOM    210  C4   DC A   7      -1.119  -0.151  13.666  1.00  0.00           C  
ATOM    211  N4   DC A   7       0.015  -0.560  14.227  1.00  0.00           N  
ATOM    212  C5   DC A   7      -2.348  -0.260  14.387  1.00  0.00           C  
ATOM    213  C6   DC A   7      -3.471   0.155  13.776  1.00  0.00           C  
ATOM    214  H5'  DC A   7      -6.971   3.300  14.347  1.00  0.00           H  
ATOM    215 H5''  DC A   7      -8.171   2.012  14.127  1.00  0.00           H  
ATOM    216  H4'  DC A   7      -7.158   2.869  11.979  1.00  0.00           H  
ATOM    217  H3'  DC A   7      -7.659   0.192  12.767  1.00  0.00           H  
ATOM    218  H2'  DC A   7      -5.559  -0.609  12.774  1.00  0.00           H  
ATOM    219 H2''  DC A   7      -5.722  -0.562  10.956  1.00  0.00           H  
ATOM    220  H1'  DC A   7      -4.456   1.333  10.782  1.00  0.00           H  
ATOM    221  H41  DC A   7       0.886  -0.482  13.718  1.00  0.00           H  
ATOM    222  H42  DC A   7       0.007  -0.945  15.162  1.00  0.00           H  
ATOM    223  H5   DC A   7      -2.374  -0.665  15.399  1.00  0.00           H  
ATOM    224  H6   DC A   7      -4.424   0.087  14.300  1.00  0.00           H  
ATOM    225  P    DG A   8      -8.488  -0.443  10.133  1.00  0.00           P  
ATOM    226  OP1  DG A   8      -9.527  -0.891  11.089  1.00  0.00           O  
ATOM    227  OP2  DG A   8      -7.468  -1.402   9.652  1.00  0.00           O  
ATOM    228  O5'  DG A   8      -9.228   0.195   8.848  1.00  0.00           O  
ATOM    229  C5'  DG A   8      -8.470   0.793   7.779  1.00  0.00           C  
ATOM    230  C4'  DG A   8      -9.106   2.070   7.253  1.00  0.00           C  
ATOM    231  O4'  DG A   8      -9.304   3.023   8.332  1.00  0.00           O  
ATOM    232  C3'  DG A   8      -8.199   2.735   6.223  1.00  0.00           C  
ATOM    233  O3'  DG A   8      -8.965   3.245   5.122  1.00  0.00           O  
ATOM    234  C2'  DG A   8      -7.567   3.850   6.973  1.00  0.00           C  
ATOM    235  C1'  DG A   8      -8.552   4.221   8.046  1.00  0.00           C  
ATOM    236  N9   DG A   8      -7.877   4.725   9.256  1.00  0.00           N  
ATOM    237  C8   DG A   8      -8.370   5.496  10.252  1.00  0.00           C  
ATOM    238  N7   DG A   8      -7.575   5.814  11.213  1.00  0.00           N  
ATOM    239  C5   DG A   8      -6.391   5.179  10.822  1.00  0.00           C  
ATOM    240  C6   DG A   8      -5.126   5.141  11.457  1.00  0.00           C  
ATOM    241  O6   DG A   8      -4.785   5.671  12.506  1.00  0.00           O  
ATOM    242  N1   DG A   8      -4.215   4.393  10.733  1.00  0.00           N  
ATOM    243  C2   DG A   8      -4.479   3.757   9.543  1.00  0.00           C  
ATOM    244  N2   DG A   8      -3.475   3.088   9.001  1.00  0.00           N  
ATOM    245  N3   DG A   8      -5.659   3.784   8.935  1.00  0.00           N  
ATOM    246  C4   DG A   8      -6.569   4.509   9.623  1.00  0.00           C  
ATOM    247  H5'  DG A   8      -8.424   0.115   6.943  1.00  0.00           H  
ATOM    248 H5''  DG A   8      -7.449   1.000   8.152  1.00  0.00           H  
ATOM    249  H4'  DG A   8     -10.067   1.839   6.798  1.00  0.00           H  
ATOM    250  H3'  DG A   8      -7.437   2.031   5.876  1.00  0.00           H  
ATOM    251  H2'  DG A   8      -6.637   3.485   7.441  1.00  0.00           H  
ATOM    252 H2''  DG A   8      -7.390   4.706   6.313  1.00  0.00           H  
ATOM    253  H1'  DG A   8      -9.228   4.987   7.663  1.00  0.00           H  
ATOM    254  H8   DG A   8      -9.405   5.837  10.241  1.00  0.00           H  
ATOM    255  H1   DG A   8      -3.292   4.323  11.127  1.00  0.00           H  
ATOM    256  H21  DG A   8      -2.576   3.066   9.461  1.00  0.00           H  
ATOM    257  H22  DG A   8      -3.610   2.598   8.129  1.00  0.00           H  
HETATM  258  P   GAO A   9      -8.666   2.793   3.605  1.00  0.00           P  
HETATM  259  OP1 GAO A   9      -9.358   1.509   3.366  1.00  0.00           O  
HETATM  260  OP2 GAO A   9      -7.216   2.894   3.340  1.00  0.00           O  
HETATM  261  O5' GAO A   9      -9.412   3.932   2.737  1.00  0.00           O  
HETATM  262  C5' GAO A   9      -9.516   5.307   3.187  1.00  0.00           C  
HETATM  263  C4' GAO A   9      -8.173   6.036   3.281  1.00  0.00           C  
HETATM  264  O4' GAO A   9      -7.322   5.504   4.320  1.00  0.00           O  
HETATM  265  C3' GAO A   9      -7.397   5.925   1.974  1.00  0.00           C  
HETATM  266  O3' GAO A   9      -7.417   7.182   1.272  1.00  0.00           O  
HETATM  267  C2' GAO A   9      -5.995   5.541   2.382  1.00  0.00           C  
HETATM  268  O2' GAO A   9      -5.718   4.183   2.004  1.00  0.00           O  
HETATM  269  C1' GAO A   9      -5.964   5.695   3.886  1.00  0.00           C  
HETATM  270  N9  GAO A   9      -5.043   4.721   4.509  1.00  0.00           N  
HETATM  271  C8  GAO A   9      -5.169   3.386   4.632  1.00  0.00           C  
HETATM  272  N7  GAO A   9      -4.228   2.739   5.221  1.00  0.00           N  
HETATM  273  C5  GAO A   9      -3.341   3.766   5.541  1.00  0.00           C  
HETATM  274  C6  GAO A   9      -2.091   3.713   6.206  1.00  0.00           C  
HETATM  275  O6  GAO A   9      -1.500   2.733   6.657  1.00  0.00           O  
HETATM  276  N1  GAO A   9      -1.529   4.969   6.319  1.00  0.00           N  
HETATM  277  C2  GAO A   9      -2.090   6.137   5.856  1.00  0.00           C  
HETATM  278  N2  GAO A   9      -1.391   7.242   6.060  1.00  0.00           N  
HETATM  279  N3  GAO A   9      -3.263   6.202   5.231  1.00  0.00           N  
HETATM  280  C4  GAO A   9      -3.835   4.988   5.106  1.00  0.00           C  
HETATM  281  H5' GAO A   9      -9.946   5.334   4.171  1.00  0.00           H  
HETATM  282 H5'' GAO A   9     -10.182   5.839   2.481  1.00  0.00           H  
HETATM  283  H4' GAO A   9      -8.353   7.090   3.487  1.00  0.00           H  
HETATM  284  H3' GAO A   9      -7.826   5.132   1.355  1.00  0.00           H  
HETATM  285  H2' GAO A   9      -5.277   6.214   1.930  1.00  0.00           H  
HETATM  286 HO2' GAO A   9      -6.337   3.615   2.506  1.00  0.00           H  
HETATM  287  H1' GAO A   9      -5.648   6.711   4.132  1.00  0.00           H  
HETATM  288  H8  GAO A   9      -6.038   2.873   4.228  1.00  0.00           H  
HETATM  289  H1  GAO A   9      -0.638   5.007   6.778  1.00  0.00           H  
HETATM  290  H21 GAO A   9      -0.496   7.195   6.535  1.00  0.00           H  
HETATM  291  H22 GAO A   9      -1.749   8.127   5.740  1.00  0.00           H  
HETATM  292  P   UAR A  10      -6.685   7.369  -0.155  1.00  0.00           P  
HETATM  293  OP1 UAR A  10      -7.312   8.517  -0.846  1.00  0.00           O  
HETATM  294  OP2 UAR A  10      -6.619   6.052  -0.829  1.00  0.00           O  
HETATM  295  O5' UAR A  10      -5.185   7.791   0.265  1.00  0.00           O  
HETATM  296  C5' UAR A  10      -4.919   9.049   0.909  1.00  0.00           C  
HETATM  297  C4' UAR A  10      -3.479   9.126   1.413  1.00  0.00           C  
HETATM  298  O4' UAR A  10      -3.197   8.046   2.304  1.00  0.00           O  
HETATM  299  C3' UAR A  10      -2.477   9.038   0.269  1.00  0.00           C  
HETATM  300  O3' UAR A  10      -1.952  10.339  -0.060  1.00  0.00           O  
HETATM  301  C2' UAR A  10      -1.392   8.116   0.764  1.00  0.00           C  
HETATM  302  O2' UAR A  10      -1.277   6.969  -0.093  1.00  0.00           O  
HETATM  303  C1' UAR A  10      -1.810   7.726   2.179  1.00  0.00           C  
HETATM  304  N1  UAR A  10      -1.584   6.292   2.461  1.00  0.00           N  
HETATM  305  C2  UAR A  10      -0.480   5.942   3.215  1.00  0.00           C  
HETATM  306  O2  UAR A  10       0.333   6.765   3.617  1.00  0.00           O  
HETATM  307  N3  UAR A  10      -0.336   4.603   3.486  1.00  0.00           N  
HETATM  308  C4  UAR A  10      -1.177   3.591   3.080  1.00  0.00           C  
HETATM  309  O4  UAR A  10      -0.945   2.429   3.389  1.00  0.00           O  
HETATM  310  C5  UAR A  10      -2.300   4.038   2.296  1.00  0.00           C  
HETATM  311  C6  UAR A  10      -2.467   5.349   2.013  1.00  0.00           C  
HETATM  312  H5' UAR A  10      -5.597   9.165   1.756  1.00  0.00           H  
HETATM  313 H5'' UAR A  10      -5.094   9.858   0.200  1.00  0.00           H  
HETATM  314  H4' UAR A  10      -3.320  10.060   1.945  1.00  0.00           H  
HETATM  315  H3' UAR A  10      -2.958   8.588  -0.605  1.00  0.00           H  
HETATM  316  H2' UAR A  10      -0.441   8.654   0.803  1.00  0.00           H  
HETATM  317 HO2' UAR A  10      -1.180   7.297  -0.994  1.00  0.00           H  
HETATM  318  H1' UAR A  10      -1.255   8.333   2.888  1.00  0.00           H  
HETATM  319  H3  UAR A  10       0.466   4.335   4.035  1.00  0.00           H  
HETATM  320  H5  UAR A  10      -3.023   3.310   1.927  1.00  0.00           H  
HETATM  321  H6  UAR A  10      -3.314   5.658   1.407  1.00  0.00           H  
HETATM  322  P   CAR A  11      -0.985  10.553  -1.336  1.00  0.00           P  
HETATM  323  OP1 CAR A  11      -0.799  12.007  -1.539  1.00  0.00           O  
HETATM  324  OP2 CAR A  11      -1.483   9.708  -2.445  1.00  0.00           O  
HETATM  325  O5' CAR A  11       0.411   9.925  -0.824  1.00  0.00           O  
HETATM  326  C5' CAR A  11       1.229  10.620   0.130  1.00  0.00           C  
HETATM  327  C4' CAR A  11       2.426   9.776   0.564  1.00  0.00           C  
HETATM  328  O4' CAR A  11       2.005   8.565   1.205  1.00  0.00           O  
HETATM  329  C3' CAR A  11       3.287   9.374  -0.629  1.00  0.00           C  
HETATM  330  O3' CAR A  11       4.508  10.132  -0.654  1.00  0.00           O  
HETATM  331  C2' CAR A  11       3.558   7.902  -0.443  1.00  0.00           C  
HETATM  332  O2' CAR A  11       2.909   7.140  -1.474  1.00  0.00           O  
HETATM  333  C1' CAR A  11       2.997   7.572   0.930  1.00  0.00           C  
HETATM  334  N1  CAR A  11       2.418   6.212   0.989  1.00  0.00           N  
HETATM  335  C2  CAR A  11       3.170   5.208   1.583  1.00  0.00           C  
HETATM  336  O2  CAR A  11       4.299   5.440   2.016  1.00  0.00           O  
HETATM  337  N3  CAR A  11       2.628   3.964   1.669  1.00  0.00           N  
HETATM  338  C4  CAR A  11       1.405   3.711   1.195  1.00  0.00           C  
HETATM  339  N4  CAR A  11       0.906   2.484   1.314  1.00  0.00           N  
HETATM  340  C5  CAR A  11       0.628   4.738   0.579  1.00  0.00           C  
HETATM  341  C6  CAR A  11       1.169   5.967   0.497  1.00  0.00           C  
HETATM  342  H5' CAR A  11       0.628  10.863   1.007  1.00  0.00           H  
HETATM  343 H5'' CAR A  11       1.591  11.545  -0.320  1.00  0.00           H  
HETATM  344  H4' CAR A  11       3.040  10.339   1.263  1.00  0.00           H  
HETATM  345  H3' CAR A  11       2.724   9.524  -1.555  1.00  0.00           H  
HETATM  346  H2' CAR A  11       4.635   7.716  -0.456  1.00  0.00           H  
HETATM  347 HO2' CAR A  11       3.117   7.562  -2.313  1.00  0.00           H  
HETATM  348  H1' CAR A  11       3.792   7.666   1.667  1.00  0.00           H  
HETATM  349 HN41 CAR A  11       1.462   1.753   1.753  1.00  0.00           H  
HETATM  350 HN42 CAR A  11      -0.022   2.278   0.975  1.00  0.00           H  
HETATM  351  H5  CAR A  11      -0.369   4.534   0.188  1.00  0.00           H  
HETATM  352  H6  CAR A  11       0.606   6.774   0.030  1.00  0.00           H  
HETATM  353  P   CAR A  12       5.523  10.026  -1.901  1.00  0.00           P  
HETATM  354  OP1 CAR A  12       6.548  11.084  -1.759  1.00  0.00           O  
HETATM  355  OP2 CAR A  12       4.723   9.932  -3.143  1.00  0.00           O  
HETATM  356  O5' CAR A  12       6.227   8.596  -1.655  1.00  0.00           O  
HETATM  357  C5' CAR A  12       7.241   8.430  -0.652  1.00  0.00           C  
HETATM  358  C4' CAR A  12       7.625   6.962  -0.487  1.00  0.00           C  
HETATM  359  O4' CAR A  12       6.521   6.174  -0.031  1.00  0.00           O  
HETATM  360  C3' CAR A  12       8.074   6.355  -1.805  1.00  0.00           C  
HETATM  361  O3' CAR A  12       9.501   6.412  -1.952  1.00  0.00           O  
HETATM  362  C2' CAR A  12       7.574   4.934  -1.769  1.00  0.00           C  
HETATM  363  O2' CAR A  12       6.780   4.644  -2.931  1.00  0.00           O  
HETATM  364  C1' CAR A  12       6.743   4.833  -0.488  1.00  0.00           C  
HETATM  365  N1  CAR A  12       5.460   4.130  -0.717  1.00  0.00           N  
HETATM  366  C2  CAR A  12       5.347   2.817  -0.276  1.00  0.00           C  
HETATM  367  O2  CAR A  12       6.292   2.264   0.280  1.00  0.00           O  
HETATM  368  N3  CAR A  12       4.168   2.168  -0.479  1.00  0.00           N  
HETATM  369  C4  CAR A  12       3.144   2.775  -1.088  1.00  0.00           C  
HETATM  370  N4  CAR A  12       2.007   2.105  -1.274  1.00  0.00           N  
HETATM  371  C5  CAR A  12       3.254   4.124  -1.544  1.00  0.00           C  
HETATM  372  C6  CAR A  12       4.422   4.761  -1.340  1.00  0.00           C  
HETATM  373  H5' CAR A  12       6.869   8.809   0.301  1.00  0.00           H  
HETATM  374 H5'' CAR A  12       8.125   8.999  -0.942  1.00  0.00           H  
HETATM  375  H4' CAR A  12       8.433   6.872   0.235  1.00  0.00           H  
HETATM  376  H3' CAR A  12       7.584   6.880  -2.631  1.00  0.00           H  
HETATM  377 HO3' CAR A  12       9.745   7.340  -2.021  1.00  0.00           H  
HETATM  378  H2' CAR A  12       8.423   4.247  -1.707  1.00  0.00           H  
HETATM  379 HO2' CAR A  12       6.586   3.703  -2.917  1.00  0.00           H  
HETATM  380  H1' CAR A  12       7.323   4.304   0.265  1.00  0.00           H  
HETATM  381 HN41 CAR A  12       1.923   1.145  -0.951  1.00  0.00           H  
HETATM  382 HN42 CAR A  12       1.229   2.551  -1.737  1.00  0.00           H  
HETATM  383  H5  CAR A  12       2.422   4.621  -2.041  1.00  0.00           H  
HETATM  384  H6  CAR A  12       4.541   5.791  -1.677  1.00  0.00           H  
TER     385      CAR A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  O5'   G A   1       4.926  -7.774   2.572  1.00  0.00           O  
ATOM      2  C5'   G A   1       6.079  -8.436   3.117  1.00  0.00           C  
ATOM      3  C4'   G A   1       7.219  -7.480   3.435  1.00  0.00           C  
ATOM      4  O4'   G A   1       7.582  -6.680   2.281  1.00  0.00           O  
ATOM      5  C3'   G A   1       6.835  -6.503   4.530  1.00  0.00           C  
ATOM      6  O3'   G A   1       7.155  -7.005   5.838  1.00  0.00           O  
ATOM      7  C2'   G A   1       7.627  -5.277   4.201  1.00  0.00           C  
ATOM      8  O2'   G A   1       8.932  -5.345   4.791  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.723  -5.293   2.693  1.00  0.00           C  
ATOM     10  N9    G A   1       6.660  -4.462   2.095  1.00  0.00           N  
ATOM     11  C8    G A   1       5.455  -4.835   1.607  1.00  0.00           C  
ATOM     12  N7    G A   1       4.694  -3.918   1.119  1.00  0.00           N  
ATOM     13  C5    G A   1       5.478  -2.773   1.298  1.00  0.00           C  
ATOM     14  C6    G A   1       5.208  -1.418   0.966  1.00  0.00           C  
ATOM     15  O6    G A   1       4.208  -0.943   0.434  1.00  0.00           O  
ATOM     16  N1    G A   1       6.260  -0.591   1.317  1.00  0.00           N  
ATOM     17  C2    G A   1       7.427  -1.001   1.914  1.00  0.00           C  
ATOM     18  N2    G A   1       8.312  -0.052   2.180  1.00  0.00           N  
ATOM     19  N3    G A   1       7.697  -2.266   2.230  1.00  0.00           N  
ATOM     20  C4    G A   1       6.686  -3.099   1.898  1.00  0.00           C  
ATOM     21  H5'   G A   1       6.468  -9.131   2.392  1.00  0.00           H  
ATOM     22 H5''   G A   1       5.768  -8.980   4.028  1.00  0.00           H  
ATOM     23  H4'   G A   1       8.089  -8.051   3.754  1.00  0.00           H  
ATOM     24  H3'   G A   1       5.766  -6.271   4.454  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.104  -4.383   4.534  1.00  0.00           H  
ATOM     26 HO2'   G A   1       8.923  -6.079   5.410  1.00  0.00           H  
ATOM     27  H1'   G A   1       8.697  -4.914   2.385  1.00  0.00           H  
ATOM     28  H8    G A   1       5.137  -5.876   1.632  1.00  0.00           H  
ATOM     29  H1    G A   1       6.138   0.384   1.109  1.00  0.00           H  
ATOM     30  H21   G A   1       8.111   0.913   1.940  1.00  0.00           H  
ATOM     31  H22   G A   1       9.184  -0.291   2.624  1.00  0.00           H  
ATOM     32 HO5'   G A   1       5.123  -7.575   1.654  1.00  0.00           H  
ATOM     33  P     G A   2       6.345  -6.481   7.136  1.00  0.00           P  
ATOM     34  OP1   G A   2       6.928  -7.120   8.336  1.00  0.00           O  
ATOM     35  OP2   G A   2       4.895  -6.612   6.861  1.00  0.00           O  
ATOM     36  O5'   G A   2       6.708  -4.909   7.169  1.00  0.00           O  
ATOM     37  C5'   G A   2       8.061  -4.471   7.398  1.00  0.00           C  
ATOM     38  C4'   G A   2       8.296  -3.015   7.015  1.00  0.00           C  
ATOM     39  O4'   G A   2       7.915  -2.749   5.648  1.00  0.00           O  
ATOM     40  C3'   G A   2       7.481  -2.069   7.869  1.00  0.00           C  
ATOM     41  O3'   G A   2       8.190  -1.702   9.066  1.00  0.00           O  
ATOM     42  C2'   G A   2       7.245  -0.880   6.982  1.00  0.00           C  
ATOM     43  O2'   G A   2       8.179   0.172   7.247  1.00  0.00           O  
ATOM     44  C1'   G A   2       7.399  -1.397   5.567  1.00  0.00           C  
ATOM     45  N9    G A   2       6.110  -1.327   4.866  1.00  0.00           N  
ATOM     46  C8    G A   2       5.190  -2.287   4.621  1.00  0.00           C  
ATOM     47  N7    G A   2       4.120  -1.940   3.987  1.00  0.00           N  
ATOM     48  C5    G A   2       4.347  -0.572   3.782  1.00  0.00           C  
ATOM     49  C6    G A   2       3.544   0.406   3.141  1.00  0.00           C  
ATOM     50  O6    G A   2       2.450   0.267   2.603  1.00  0.00           O  
ATOM     51  N1    G A   2       4.148   1.651   3.163  1.00  0.00           N  
ATOM     52  C2    G A   2       5.368   1.930   3.727  1.00  0.00           C  
ATOM     53  N2    G A   2       5.779   3.184   3.658  1.00  0.00           N  
ATOM     54  N3    G A   2       6.129   1.025   4.326  1.00  0.00           N  
ATOM     55  C4    G A   2       5.564  -0.198   4.321  1.00  0.00           C  
ATOM     56  H5'   G A   2       8.733  -5.049   6.787  1.00  0.00           H  
ATOM     57 H5''   G A   2       8.300  -4.629   8.466  1.00  0.00           H  
ATOM     58  H4'   G A   2       9.352  -2.780   7.134  1.00  0.00           H  
ATOM     59  H3'   G A   2       6.519  -2.532   8.113  1.00  0.00           H  
ATOM     60  H2'   G A   2       6.224  -0.523   7.122  1.00  0.00           H  
ATOM     61 HO2'   G A   2       7.913   0.586   8.080  1.00  0.00           H  
ATOM     62  H1'   G A   2       8.123  -0.773   5.041  1.00  0.00           H  
ATOM     63  H8    G A   2       5.338  -3.310   4.960  1.00  0.00           H  
ATOM     64  H1    G A   2       3.634   2.396   2.728  1.00  0.00           H  
ATOM     65  H21   G A   2       5.206   3.886   3.202  1.00  0.00           H  
ATOM     66  H22   G A   2       6.665   3.443   4.064  1.00  0.00           H  
ATOM     67  P     A A   3       7.475  -0.841  10.226  1.00  0.00           P  
ATOM     68  OP1   A A   3       8.358  -0.847  11.414  1.00  0.00           O  
ATOM     69  OP2   A A   3       6.072  -1.294  10.353  1.00  0.00           O  
ATOM     70  O5'   A A   3       7.469   0.656   9.604  1.00  0.00           O  
ATOM     71  C5'   A A   3       8.617   1.515   9.735  1.00  0.00           C  
ATOM     72  C4'   A A   3       8.326   2.947   9.267  1.00  0.00           C  
ATOM     73  O4'   A A   3       7.952   2.993   7.863  1.00  0.00           O  
ATOM     74  C3'   A A   3       7.173   3.558  10.036  1.00  0.00           C  
ATOM     75  O3'   A A   3       7.610   4.246  11.221  1.00  0.00           O  
ATOM     76  C2'   A A   3       6.547   4.498   9.046  1.00  0.00           C  
ATOM     77  O2'   A A   3       7.160   5.793   9.096  1.00  0.00           O  
ATOM     78  C1'   A A   3       6.790   3.855   7.711  1.00  0.00           C  
ATOM     79  N9    A A   3       5.612   3.081   7.301  1.00  0.00           N  
ATOM     80  C8    A A   3       5.297   1.801   7.563  1.00  0.00           C  
ATOM     81  N7    A A   3       4.202   1.340   7.060  1.00  0.00           N  
ATOM     82  C5    A A   3       3.718   2.461   6.374  1.00  0.00           C  
ATOM     83  C6    A A   3       2.573   2.686   5.601  1.00  0.00           C  
ATOM     84  N6    A A   3       1.662   1.746   5.363  1.00  0.00           N  
ATOM     85  N1    A A   3       2.411   3.917   5.076  1.00  0.00           N  
ATOM     86  C2    A A   3       3.330   4.867   5.302  1.00  0.00           C  
ATOM     87  N3    A A   3       4.443   4.755   6.013  1.00  0.00           N  
ATOM     88  C4    A A   3       4.576   3.524   6.522  1.00  0.00           C  
ATOM     89  H5'   A A   3       9.435   1.109   9.138  1.00  0.00           H  
ATOM     90 H5''   A A   3       8.923   1.542  10.782  1.00  0.00           H  
ATOM     91  H4'   A A   3       9.215   3.558   9.413  1.00  0.00           H  
ATOM     92  H3'   A A   3       6.454   2.769  10.292  1.00  0.00           H  
ATOM     93  H2'   A A   3       5.481   4.577   9.215  1.00  0.00           H  
ATOM     94 HO2'   A A   3       6.533   6.418   8.723  1.00  0.00           H  
ATOM     95  H1'   A A   3       6.985   4.628   6.967  1.00  0.00           H  
ATOM     96  H8    A A   3       5.934   1.187   8.195  1.00  0.00           H  
ATOM     97  H61   A A   3       0.847   1.960   4.794  1.00  0.00           H  
ATOM     98  H62   A A   3       1.780   0.820   5.748  1.00  0.00           H  
ATOM     99  H2    A A   3       3.146   5.840   4.859  1.00  0.00           H  
ATOM    100  P     C A   4       6.566   4.553  12.414  1.00  0.00           P  
ATOM    101  OP1   C A   4       7.293   5.248  13.503  1.00  0.00           O  
ATOM    102  OP2   C A   4       5.816   3.311  12.704  1.00  0.00           O  
ATOM    103  O5'   C A   4       5.546   5.601  11.736  1.00  0.00           O  
ATOM    104  C5'   C A   4       5.975   6.925  11.389  1.00  0.00           C  
ATOM    105  C4'   C A   4       4.955   7.631  10.500  1.00  0.00           C  
ATOM    106  O4'   C A   4       4.718   6.884   9.288  1.00  0.00           O  
ATOM    107  C3'   C A   4       3.618   7.766  11.201  1.00  0.00           C  
ATOM    108  O3'   C A   4       3.498   9.021  11.884  1.00  0.00           O  
ATOM    109  C2'   C A   4       2.604   7.648  10.105  1.00  0.00           C  
ATOM    110  O2'   C A   4       2.221   8.944   9.625  1.00  0.00           O  
ATOM    111  C1'   C A   4       3.297   6.854   9.014  1.00  0.00           C  
ATOM    112  N1    C A   4       2.788   5.467   8.977  1.00  0.00           N  
ATOM    113  C2    C A   4       1.827   5.178   8.031  1.00  0.00           C  
ATOM    114  O2    C A   4       1.433   6.050   7.269  1.00  0.00           O  
ATOM    115  N3    C A   4       1.335   3.916   7.967  1.00  0.00           N  
ATOM    116  C4    C A   4       1.767   2.970   8.800  1.00  0.00           C  
ATOM    117  N4    C A   4       1.260   1.745   8.698  1.00  0.00           N  
ATOM    118  C5    C A   4       2.765   3.258   9.787  1.00  0.00           C  
ATOM    119  C6    C A   4       3.245   4.515   9.841  1.00  0.00           C  
ATOM    120  H5'   C A   4       6.925   6.864  10.856  1.00  0.00           H  
ATOM    121 H5''   C A   4       6.115   7.505  12.301  1.00  0.00           H  
ATOM    122  H4'   C A   4       5.325   8.621  10.239  1.00  0.00           H  
ATOM    123  H3'   C A   4       3.489   6.935  11.900  1.00  0.00           H  
ATOM    124  H2'   C A   4       1.726   7.101  10.462  1.00  0.00           H  
ATOM    125 HO2'   C A   4       2.733   9.590  10.121  1.00  0.00           H  
ATOM    126  H1'   C A   4       3.109   7.329   8.050  1.00  0.00           H  
ATOM    127  H41   C A   4       0.555   1.550   7.998  1.00  0.00           H  
ATOM    128  H42   C A   4       1.578   1.012   9.314  1.00  0.00           H  
ATOM    129  H5    C A   4       3.121   2.489  10.474  1.00  0.00           H  
ATOM    130  H6    C A   4       4.000   4.773  10.583  1.00  0.00           H  
ATOM    131  P    DT A   5       2.589   9.134  13.210  1.00  0.00           P  
ATOM    132  OP1  DT A   5       2.254  10.561  13.419  1.00  0.00           O  
ATOM    133  OP2  DT A   5       3.247   8.366  14.289  1.00  0.00           O  
ATOM    134  O5'  DT A   5       1.244   8.351  12.788  1.00  0.00           O  
ATOM    135  C5'  DT A   5       0.279   8.958  11.920  1.00  0.00           C  
ATOM    136  C4'  DT A   5      -0.835   7.984  11.541  1.00  0.00           C  
ATOM    137  O4'  DT A   5      -0.333   6.851  10.785  1.00  0.00           O  
ATOM    138  C3'  DT A   5      -1.507   7.419  12.775  1.00  0.00           C  
ATOM    139  O3'  DT A   5      -2.627   8.218  13.182  1.00  0.00           O  
ATOM    140  C2'  DT A   5      -1.923   6.054  12.356  1.00  0.00           C  
ATOM    141  C1'  DT A   5      -0.991   5.641  11.250  1.00  0.00           C  
ATOM    142  N1   DT A   5      -0.016   4.658  11.751  1.00  0.00           N  
ATOM    143  C2   DT A   5      -0.251   3.319  11.487  1.00  0.00           C  
ATOM    144  O2   DT A   5      -1.226   2.935  10.852  1.00  0.00           O  
ATOM    145  N3   DT A   5       0.675   2.434  11.986  1.00  0.00           N  
ATOM    146  C4   DT A   5       1.800   2.755  12.714  1.00  0.00           C  
ATOM    147  O4   DT A   5       2.556   1.874  13.110  1.00  0.00           O  
ATOM    148  C5   DT A   5       1.969   4.175  12.943  1.00  0.00           C  
ATOM    149  C7   DT A   5       3.181   4.672  13.728  1.00  0.00           C  
ATOM    150  C6   DT A   5       1.072   5.065  12.466  1.00  0.00           C  
ATOM    151  H5'  DT A   5       0.777   9.298  11.012  1.00  0.00           H  
ATOM    152 H5''  DT A   5      -0.162   9.818  12.426  1.00  0.00           H  
ATOM    153  H4'  DT A   5      -1.577   8.506  10.940  1.00  0.00           H  
ATOM    154  H3'  DT A   5      -0.775   7.339  13.585  1.00  0.00           H  
ATOM    155  H2'  DT A   5      -1.834   5.355  13.200  1.00  0.00           H  
ATOM    156 H2''  DT A   5      -2.942   6.095  11.964  1.00  0.00           H  
ATOM    157  H1'  DT A   5      -1.565   5.202  10.433  1.00  0.00           H  
ATOM    158  H3   DT A   5       0.513   1.457  11.803  1.00  0.00           H  
ATOM    159  H71  DT A   5       3.769   3.818  14.067  1.00  0.00           H  
ATOM    160  H72  DT A   5       3.795   5.302  13.086  1.00  0.00           H  
ATOM    161  H73  DT A   5       2.846   5.247  14.590  1.00  0.00           H  
ATOM    162  H6   DT A   5       1.206   6.130  12.664  1.00  0.00           H  
ATOM    163  P    DT A   6      -3.092   8.261  14.729  1.00  0.00           P  
ATOM    164  OP1  DT A   6      -3.945   9.455  14.923  1.00  0.00           O  
ATOM    165  OP2  DT A   6      -1.895   8.064  15.579  1.00  0.00           O  
ATOM    166  O5'  DT A   6      -4.020   6.947  14.866  1.00  0.00           O  
ATOM    167  C5'  DT A   6      -5.083   6.696  13.932  1.00  0.00           C  
ATOM    168  C4'  DT A   6      -5.264   5.198  13.671  1.00  0.00           C  
ATOM    169  O4'  DT A   6      -3.983   4.564  13.404  1.00  0.00           O  
ATOM    170  C3'  DT A   6      -5.876   4.491  14.878  1.00  0.00           C  
ATOM    171  O3'  DT A   6      -6.930   3.612  14.453  1.00  0.00           O  
ATOM    172  C2'  DT A   6      -4.748   3.719  15.469  1.00  0.00           C  
ATOM    173  C1'  DT A   6      -3.773   3.490  14.348  1.00  0.00           C  
ATOM    174  N1   DT A   6      -2.377   3.482  14.841  1.00  0.00           N  
ATOM    175  C2   DT A   6      -1.664   2.299  14.743  1.00  0.00           C  
ATOM    176  O2   DT A   6      -2.151   1.272  14.285  1.00  0.00           O  
ATOM    177  N3   DT A   6      -0.366   2.334  15.198  1.00  0.00           N  
ATOM    178  C4   DT A   6       0.281   3.425  15.735  1.00  0.00           C  
ATOM    179  O4   DT A   6       1.447   3.334  16.105  1.00  0.00           O  
ATOM    180  C5   DT A   6      -0.533   4.619  15.803  1.00  0.00           C  
ATOM    181  C7   DT A   6       0.061   5.905  16.376  1.00  0.00           C  
ATOM    182  C6   DT A   6      -1.809   4.614  15.365  1.00  0.00           C  
ATOM    183  H5'  DT A   6      -4.854   7.194  12.991  1.00  0.00           H  
ATOM    184 H5''  DT A   6      -6.013   7.103  14.329  1.00  0.00           H  
ATOM    185  H4'  DT A   6      -5.910   5.061  12.807  1.00  0.00           H  
ATOM    186  H3'  DT A   6      -6.251   5.225  15.597  1.00  0.00           H  
ATOM    187  H2'  DT A   6      -4.269   4.325  16.254  1.00  0.00           H  
ATOM    188 H2''  DT A   6      -5.112   2.758  15.849  1.00  0.00           H  
ATOM    189  H1'  DT A   6      -3.994   2.537  13.865  1.00  0.00           H  
ATOM    190  H3   DT A   6       0.161   1.479  15.132  1.00  0.00           H  
ATOM    191  H71  DT A   6       1.109   5.742  16.628  1.00  0.00           H  
ATOM    192  H72  DT A   6      -0.015   6.702  15.636  1.00  0.00           H  
ATOM    193  H73  DT A   6      -0.488   6.190  17.273  1.00  0.00           H  
ATOM    194  H6   DT A   6      -2.401   5.527  15.430  1.00  0.00           H  
ATOM    195  P    DC A   7      -7.962   2.940  15.498  1.00  0.00           P  
ATOM    196  OP1  DC A   7      -8.961   3.960  15.885  1.00  0.00           O  
ATOM    197  OP2  DC A   7      -7.180   2.235  16.541  1.00  0.00           O  
ATOM    198  O5'  DC A   7      -8.696   1.829  14.584  1.00  0.00           O  
ATOM    199  C5'  DC A   7      -9.062   2.129  13.228  1.00  0.00           C  
ATOM    200  C4'  DC A   7      -8.355   1.208  12.229  1.00  0.00           C  
ATOM    201  O4'  DC A   7      -6.925   1.153  12.492  1.00  0.00           O  
ATOM    202  C3'  DC A   7      -8.891  -0.223  12.313  1.00  0.00           C  
ATOM    203  O3'  DC A   7      -9.319  -0.696  11.024  1.00  0.00           O  
ATOM    204  C2'  DC A   7      -7.743  -1.033  12.810  1.00  0.00           C  
ATOM    205  C1'  DC A   7      -6.507  -0.229  12.516  1.00  0.00           C  
ATOM    206  N1   DC A   7      -5.460  -0.468  13.536  1.00  0.00           N  
ATOM    207  C2   DC A   7      -4.312  -1.144  13.136  1.00  0.00           C  
ATOM    208  O2   DC A   7      -4.182  -1.512  11.971  1.00  0.00           O  
ATOM    209  N3   DC A   7      -3.348  -1.383  14.063  1.00  0.00           N  
ATOM    210  C4   DC A   7      -3.497  -0.980  15.326  1.00  0.00           C  
ATOM    211  N4   DC A   7      -2.533  -1.235  16.203  1.00  0.00           N  
ATOM    212  C5   DC A   7      -4.671  -0.285  15.746  1.00  0.00           C  
ATOM    213  C6   DC A   7      -5.624  -0.050  14.824  1.00  0.00           C  
ATOM    214  H5'  DC A   7      -8.792   3.161  13.006  1.00  0.00           H  
ATOM    215 H5''  DC A   7     -10.141   2.017  13.115  1.00  0.00           H  
ATOM    216  H4'  DC A   7      -8.512   1.588  11.221  1.00  0.00           H  
ATOM    217  H3'  DC A   7      -9.716  -0.272  13.031  1.00  0.00           H  
ATOM    218  H2'  DC A   7      -7.842  -1.166  13.899  1.00  0.00           H  
ATOM    219 H2''  DC A   7      -7.699  -1.994  12.276  1.00  0.00           H  
ATOM    220  H1'  DC A   7      -6.125  -0.507  11.532  1.00  0.00           H  
ATOM    221  H41  DC A   7      -1.702  -1.726  15.907  1.00  0.00           H  
ATOM    222  H42  DC A   7      -2.631  -0.937  17.161  1.00  0.00           H  
ATOM    223  H5   DC A   7      -4.792   0.037  16.779  1.00  0.00           H  
ATOM    224  H6   DC A   7      -6.534   0.478  15.110  1.00  0.00           H  
ATOM    225  P    DG A   8     -10.560  -0.014  10.248  1.00  0.00           P  
ATOM    226  OP1  DG A   8     -11.460   0.600  11.252  1.00  0.00           O  
ATOM    227  OP2  DG A   8     -11.103  -1.006   9.291  1.00  0.00           O  
ATOM    228  O5'  DG A   8      -9.855   1.176   9.406  1.00  0.00           O  
ATOM    229  C5'  DG A   8      -9.411   0.963   8.046  1.00  0.00           C  
ATOM    230  C4'  DG A   8      -9.086   2.261   7.313  1.00  0.00           C  
ATOM    231  O4'  DG A   8      -7.934   2.920   7.908  1.00  0.00           O  
ATOM    232  C3'  DG A   8      -8.755   1.994   5.843  1.00  0.00           C  
ATOM    233  O3'  DG A   8      -9.518   2.864   4.985  1.00  0.00           O  
ATOM    234  C2'  DG A   8      -7.292   2.266   5.731  1.00  0.00           C  
ATOM    235  C1'  DG A   8      -6.945   3.169   6.884  1.00  0.00           C  
ATOM    236  N9   DG A   8      -5.587   2.901   7.400  1.00  0.00           N  
ATOM    237  C8   DG A   8      -4.766   3.711   8.109  1.00  0.00           C  
ATOM    238  N7   DG A   8      -3.627   3.237   8.479  1.00  0.00           N  
ATOM    239  C5   DG A   8      -3.676   1.940   7.956  1.00  0.00           C  
ATOM    240  C6   DG A   8      -2.718   0.894   8.019  1.00  0.00           C  
ATOM    241  O6   DG A   8      -1.619   0.895   8.565  1.00  0.00           O  
ATOM    242  N1   DG A   8      -3.163  -0.242   7.363  1.00  0.00           N  
ATOM    243  C2   DG A   8      -4.374  -0.368   6.725  1.00  0.00           C  
ATOM    244  N2   DG A   8      -4.615  -1.537   6.149  1.00  0.00           N  
ATOM    245  N3   DG A   8      -5.282   0.601   6.658  1.00  0.00           N  
ATOM    246  C4   DG A   8      -4.874   1.726   7.291  1.00  0.00           C  
ATOM    247  H5'  DG A   8     -10.198   0.492   7.482  1.00  0.00           H  
ATOM    248 H5''  DG A   8      -8.522   0.305   8.071  1.00  0.00           H  
ATOM    249  H4'  DG A   8      -9.944   2.930   7.372  1.00  0.00           H  
ATOM    250  H3'  DG A   8      -8.956   0.946   5.601  1.00  0.00           H  
ATOM    251  H2'  DG A   8      -6.744   1.315   5.835  1.00  0.00           H  
ATOM    252 H2''  DG A   8      -7.067   2.770   4.781  1.00  0.00           H  
ATOM    253  H1'  DG A   8      -7.011   4.208   6.562  1.00  0.00           H  
ATOM    254  H8   DG A   8      -5.059   4.731   8.360  1.00  0.00           H  
ATOM    255  H1   DG A   8      -2.536  -1.026   7.370  1.00  0.00           H  
ATOM    256  H21  DG A   8      -3.932  -2.276   6.196  1.00  0.00           H  
ATOM    257  H22  DG A   8      -5.487  -1.684   5.663  1.00  0.00           H  
HETATM  258  P   GAO A   9      -9.513   2.683   3.380  1.00  0.00           P  
HETATM  259  OP1 GAO A   9     -10.821   3.135   2.860  1.00  0.00           O  
HETATM  260  OP2 GAO A   9      -9.025   1.320   3.062  1.00  0.00           O  
HETATM  261  O5' GAO A   9      -8.392   3.737   2.908  1.00  0.00           O  
HETATM  262  C5' GAO A   9      -8.604   5.161   3.034  1.00  0.00           C  
HETATM  263  C4' GAO A   9      -7.298   5.933   3.054  1.00  0.00           C  
HETATM  264  O4' GAO A   9      -6.437   5.460   4.095  1.00  0.00           O  
HETATM  265  C3' GAO A   9      -6.543   5.771   1.746  1.00  0.00           C  
HETATM  266  O3' GAO A   9      -6.734   6.915   0.897  1.00  0.00           O  
HETATM  267  C2' GAO A   9      -5.098   5.609   2.138  1.00  0.00           C  
HETATM  268  O2' GAO A   9      -4.569   4.376   1.623  1.00  0.00           O  
HETATM  269  C1' GAO A   9      -5.084   5.637   3.658  1.00  0.00           C  
HETATM  270  N9  GAO A   9      -4.211   4.592   4.209  1.00  0.00           N  
HETATM  271  C8  GAO A   9      -4.309   3.251   4.105  1.00  0.00           C  
HETATM  272  N7  GAO A   9      -3.416   2.535   4.701  1.00  0.00           N  
HETATM  273  C5  GAO A   9      -2.609   3.523   5.280  1.00  0.00           C  
HETATM  274  C6  GAO A   9      -1.440   3.404   6.079  1.00  0.00           C  
HETATM  275  O6  GAO A   9      -0.852   2.390   6.443  1.00  0.00           O  
HETATM  276  N1  GAO A   9      -0.954   4.645   6.444  1.00  0.00           N  
HETATM  277  C2  GAO A   9      -1.507   5.853   6.092  1.00  0.00           C  
HETATM  278  N2  GAO A   9      -0.892   6.933   6.532  1.00  0.00           N  
HETATM  279  N3  GAO A   9      -2.595   5.980   5.350  1.00  0.00           N  
HETATM  280  C4  GAO A   9      -3.096   4.785   4.978  1.00  0.00           C  
HETATM  281  H5' GAO A   9      -9.097   5.380   3.967  1.00  0.00           H  
HETATM  282 H5'' GAO A   9      -9.236   5.494   2.188  1.00  0.00           H  
HETATM  283  H4' GAO A   9      -7.494   6.989   3.220  1.00  0.00           H  
HETATM  284  H3' GAO A   9      -6.880   4.861   1.240  1.00  0.00           H  
HETATM  285  H2' GAO A   9      -4.521   6.450   1.761  1.00  0.00           H  
HETATM  286 HO2' GAO A   9      -4.814   4.327   0.694  1.00  0.00           H  
HETATM  287  H1' GAO A   9      -4.739   6.613   3.989  1.00  0.00           H  
HETATM  288  H8  GAO A   9      -5.111   2.793   3.529  1.00  0.00           H  
HETATM  289  H1  GAO A   9      -0.132   4.638   7.019  1.00  0.00           H  
HETATM  290  H21 GAO A   9      -0.057   6.844   7.100  1.00  0.00           H  
HETATM  291  H22 GAO A   9      -1.251   7.845   6.300  1.00  0.00           H  
HETATM  292  P   UAR A  10      -6.021   7.011  -0.546  1.00  0.00           P  
HETATM  293  OP1 UAR A  10      -6.726   8.036  -1.349  1.00  0.00           O  
HETATM  294  OP2 UAR A  10      -5.861   5.636  -1.074  1.00  0.00           O  
HETATM  295  O5' UAR A  10      -4.555   7.571  -0.173  1.00  0.00           O  
HETATM  296  C5' UAR A  10      -4.390   8.784   0.581  1.00  0.00           C  
HETATM  297  C4' UAR A  10      -2.995   8.875   1.201  1.00  0.00           C  
HETATM  298  O4' UAR A  10      -2.749   7.788   2.105  1.00  0.00           O  
HETATM  299  C3' UAR A  10      -1.908   8.822   0.136  1.00  0.00           C  
HETATM  300  O3' UAR A  10      -1.351  10.128  -0.092  1.00  0.00           O  
HETATM  301  C2' UAR A  10      -0.871   7.868   0.675  1.00  0.00           C  
HETATM  302  O2' UAR A  10      -0.792   6.696  -0.151  1.00  0.00           O  
HETATM  303  C1' UAR A  10      -1.342   7.522   2.080  1.00  0.00           C  
HETATM  304  N1  UAR A  10      -1.057   6.111   2.429  1.00  0.00           N  
HETATM  305  C2  UAR A  10       0.032   5.847   3.246  1.00  0.00           C  
HETATM  306  O2  UAR A  10       0.772   6.728   3.672  1.00  0.00           O  
HETATM  307  N3  UAR A  10       0.245   4.523   3.554  1.00  0.00           N  
HETATM  308  C4  UAR A  10      -0.513   3.452   3.132  1.00  0.00           C  
HETATM  309  O4  UAR A  10      -0.228   2.313   3.481  1.00  0.00           O  
HETATM  310  C5  UAR A  10      -1.624   3.812   2.286  1.00  0.00           C  
HETATM  311  C6  UAR A  10      -1.859   5.104   1.964  1.00  0.00           C  
HETATM  312  H5' UAR A  10      -5.134   8.814   1.378  1.00  0.00           H  
HETATM  313 H5'' UAR A  10      -4.542   9.637  -0.081  1.00  0.00           H  
HETATM  314  H4' UAR A  10      -2.897   9.809   1.751  1.00  0.00           H  
HETATM  315  H3' UAR A  10      -2.322   8.416  -0.792  1.00  0.00           H  
HETATM  316  H2' UAR A  10       0.103   8.363   0.725  1.00  0.00           H  
HETATM  317 HO2' UAR A  10      -0.934   6.978  -1.059  1.00  0.00           H  
HETATM  318  H1' UAR A  10      -0.853   8.185   2.790  1.00  0.00           H  
HETATM  319  H3  UAR A  10       1.037   4.315   4.146  1.00  0.00           H  
HETATM  320  H5  UAR A  10      -2.281   3.032   1.902  1.00  0.00           H  
HETATM  321  H6  UAR A  10      -2.700   5.346   1.318  1.00  0.00           H  
HETATM  322  P   CAR A  11      -0.307  10.388  -1.294  1.00  0.00           P  
HETATM  323  OP1 CAR A  11      -0.145  11.849  -1.458  1.00  0.00           O  
HETATM  324  OP2 CAR A  11      -0.709   9.552  -2.448  1.00  0.00           O  
HETATM  325  O5' CAR A  11       1.063   9.788  -0.696  1.00  0.00           O  
HETATM  326  C5' CAR A  11       1.745  10.443   0.382  1.00  0.00           C  
HETATM  327  C4' CAR A  11       2.859   9.570   0.948  1.00  0.00           C  
HETATM  328  O4' CAR A  11       2.339   8.348   1.486  1.00  0.00           O  
HETATM  329  C3' CAR A  11       3.867   9.187  -0.127  1.00  0.00           C  
HETATM  330  O3' CAR A  11       5.051  10.000  -0.035  1.00  0.00           O  
HETATM  331  C2' CAR A  11       4.169   7.728   0.122  1.00  0.00           C  
HETATM  332  O2' CAR A  11       3.768   6.934  -1.004  1.00  0.00           O  
HETATM  333  C1' CAR A  11       3.369   7.362   1.367  1.00  0.00           C  
HETATM  334  N1  CAR A  11       2.800   5.997   1.280  1.00  0.00           N  
HETATM  335  C2  CAR A  11       3.433   4.982   1.986  1.00  0.00           C  
HETATM  336  O2  CAR A  11       4.437   5.217   2.655  1.00  0.00           O  
HETATM  337  N3  CAR A  11       2.916   3.728   1.912  1.00  0.00           N  
HETATM  338  C4  CAR A  11       1.830   3.471   1.182  1.00  0.00           C  
HETATM  339  N4  CAR A  11       1.362   2.224   1.137  1.00  0.00           N  
HETATM  340  C5  CAR A  11       1.172   4.507   0.452  1.00  0.00           C  
HETATM  341  C6  CAR A  11       1.688   5.750   0.528  1.00  0.00           C  
HETATM  342  H5' CAR A  11       1.030  10.665   1.175  1.00  0.00           H  
HETATM  343 H5'' CAR A  11       2.174  11.376   0.017  1.00  0.00           H  
HETATM  344  H4' CAR A  11       3.378  10.103   1.743  1.00  0.00           H  
HETATM  345  H3' CAR A  11       3.406   9.293  -1.114  1.00  0.00           H  
HETATM  346  H2' CAR A  11       5.236   7.597   0.319  1.00  0.00           H  
HETATM  347 HO2' CAR A  11       2.876   7.207  -1.239  1.00  0.00           H  
HETATM  348  H1' CAR A  11       4.019   7.436   2.237  1.00  0.00           H  
HETATM  349 HN41 CAR A  11       1.831   1.483   1.658  1.00  0.00           H  
HETATM  350 HN42 CAR A  11       0.540   2.011   0.589  1.00  0.00           H  
HETATM  351  H5  CAR A  11       0.285   4.301  -0.147  1.00  0.00           H  
HETATM  352  H6  CAR A  11       1.212   6.565  -0.017  1.00  0.00           H  
HETATM  353  P   CAR A  12       6.174   9.971  -1.195  1.00  0.00           P  
HETATM  354  OP1 CAR A  12       7.042  11.158  -1.031  1.00  0.00           O  
HETATM  355  OP2 CAR A  12       5.500   9.721  -2.490  1.00  0.00           O  
HETATM  356  O5' CAR A  12       7.029   8.655  -0.813  1.00  0.00           O  
HETATM  357  C5' CAR A  12       7.941   8.663   0.296  1.00  0.00           C  
HETATM  358  C4' CAR A  12       8.501   7.269   0.577  1.00  0.00           C  
HETATM  359  O4' CAR A  12       7.470   6.348   0.962  1.00  0.00           O  
HETATM  360  C3' CAR A  12       9.178   6.682  -0.656  1.00  0.00           C  
HETATM  361  O3' CAR A  12      10.605   6.796  -0.564  1.00  0.00           O  
HETATM  362  C2' CAR A  12       8.742   5.240  -0.697  1.00  0.00           C  
HETATM  363  O2' CAR A  12       7.971   4.977  -1.883  1.00  0.00           O  
HETATM  364  C1' CAR A  12       7.903   5.043   0.560  1.00  0.00           C  
HETATM  365  N1  CAR A  12       6.751   4.147   0.317  1.00  0.00           N  
HETATM  366  C2  CAR A  12       6.842   2.831   0.759  1.00  0.00           C  
HETATM  367  O2  CAR A  12       7.853   2.432   1.335  1.00  0.00           O  
HETATM  368  N3  CAR A  12       5.788   2.003   0.537  1.00  0.00           N  
HETATM  369  C4  CAR A  12       4.693   2.439  -0.090  1.00  0.00           C  
HETATM  370  N4  CAR A  12       3.686   1.598  -0.292  1.00  0.00           N  
HETATM  371  C5  CAR A  12       4.592   3.790  -0.547  1.00  0.00           C  
HETATM  372  C6  CAR A  12       5.637   4.606  -0.324  1.00  0.00           C  
HETATM  373  H5' CAR A  12       7.421   9.022   1.185  1.00  0.00           H  
HETATM  374 H5'' CAR A  12       8.767   9.337   0.070  1.00  0.00           H  
HETATM  375  H4' CAR A  12       9.231   7.325   1.382  1.00  0.00           H  
HETATM  376  H3' CAR A  12       8.811   7.193  -1.552  1.00  0.00           H  
HETATM  377 HO3' CAR A  12      10.872   6.389   0.263  1.00  0.00           H  
HETATM  378  H2' CAR A  12       9.618   4.586  -0.662  1.00  0.00           H  
HETATM  379 HO2' CAR A  12       8.537   5.158  -2.638  1.00  0.00           H  
HETATM  380  H1' CAR A  12       8.532   4.630   1.346  1.00  0.00           H  
HETATM  381 HN41 CAR A  12       3.755   0.637   0.032  1.00  0.00           H  
HETATM  382 HN42 CAR A  12       2.854   1.911  -0.766  1.00  0.00           H  
HETATM  383  H5  CAR A  12       3.699   4.147  -1.060  1.00  0.00           H  
HETATM  384  H6  CAR A  12       5.595   5.643  -0.657  1.00  0.00           H  
TER     385      CAR A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  O5'   G A   1       3.914  -7.022   2.360  1.00  0.00           O  
ATOM      2  C5'   G A   1       5.178  -7.688   2.203  1.00  0.00           C  
ATOM      3  C4'   G A   1       6.288  -6.756   1.736  1.00  0.00           C  
ATOM      4  O4'   G A   1       5.975  -6.150   0.464  1.00  0.00           O  
ATOM      5  C3'   G A   1       6.502  -5.620   2.713  1.00  0.00           C  
ATOM      6  O3'   G A   1       7.489  -5.944   3.706  1.00  0.00           O  
ATOM      7  C2'   G A   1       6.933  -4.465   1.863  1.00  0.00           C  
ATOM      8  O2'   G A   1       8.363  -4.348   1.821  1.00  0.00           O  
ATOM      9  C1'   G A   1       6.367  -4.752   0.494  1.00  0.00           C  
ATOM     10  N9    G A   1       5.222  -3.868   0.261  1.00  0.00           N  
ATOM     11  C8    G A   1       3.909  -4.155   0.208  1.00  0.00           C  
ATOM     12  N7    G A   1       3.088  -3.174   0.012  1.00  0.00           N  
ATOM     13  C5    G A   1       3.969  -2.086  -0.074  1.00  0.00           C  
ATOM     14  C6    G A   1       3.712  -0.701  -0.280  1.00  0.00           C  
ATOM     15  O6    G A   1       2.633  -0.135  -0.445  1.00  0.00           O  
ATOM     16  N1    G A   1       4.886   0.034  -0.291  1.00  0.00           N  
ATOM     17  C2    G A   1       6.148  -0.484  -0.128  1.00  0.00           C  
ATOM     18  N2    G A   1       7.151   0.375  -0.159  1.00  0.00           N  
ATOM     19  N3    G A   1       6.401  -1.772   0.061  1.00  0.00           N  
ATOM     20  C4    G A   1       5.277  -2.513   0.079  1.00  0.00           C  
ATOM     21  H5'   G A   1       5.091  -8.449   1.447  1.00  0.00           H  
ATOM     22 H5''   G A   1       5.448  -8.151   3.171  1.00  0.00           H  
ATOM     23  H4'   G A   1       7.213  -7.321   1.638  1.00  0.00           H  
ATOM     24  H3'   G A   1       5.546  -5.369   3.185  1.00  0.00           H  
ATOM     25  H2'   G A   1       6.489  -3.545   2.245  1.00  0.00           H  
ATOM     26 HO2'   G A   1       8.651  -4.049   2.696  1.00  0.00           H  
ATOM     27  H1'   G A   1       7.127  -4.567  -0.263  1.00  0.00           H  
ATOM     28  H8    G A   1       3.556  -5.173   0.355  1.00  0.00           H  
ATOM     29  H1    G A   1       4.782   1.026  -0.427  1.00  0.00           H  
ATOM     30  H21   G A   1       6.971   1.364  -0.303  1.00  0.00           H  
ATOM     31  H22   G A   1       8.096   0.046  -0.037  1.00  0.00           H  
ATOM     32 HO5'   G A   1       4.049  -6.290   2.968  1.00  0.00           H  
ATOM     33  P     G A   2       7.756  -4.951   4.949  1.00  0.00           P  
ATOM     34  OP1   G A   2       8.638  -5.644   5.914  1.00  0.00           O  
ATOM     35  OP2   G A   2       6.455  -4.406   5.395  1.00  0.00           O  
ATOM     36  O5'   G A   2       8.593  -3.746   4.260  1.00  0.00           O  
ATOM     37  C5'   G A   2      10.033  -3.675   4.375  1.00  0.00           C  
ATOM     38  C4'   G A   2      10.540  -2.248   4.524  1.00  0.00           C  
ATOM     39  O4'   G A   2      10.267  -1.458   3.341  1.00  0.00           O  
ATOM     40  C3'   G A   2       9.844  -1.552   5.674  1.00  0.00           C  
ATOM     41  O3'   G A   2      10.542  -1.716   6.911  1.00  0.00           O  
ATOM     42  C2'   G A   2       9.794  -0.120   5.250  1.00  0.00           C  
ATOM     43  O2'   G A   2      10.994   0.565   5.633  1.00  0.00           O  
ATOM     44  C1'   G A   2       9.672  -0.195   3.744  1.00  0.00           C  
ATOM     45  N9    G A   2       8.258  -0.172   3.354  1.00  0.00           N  
ATOM     46  C8    G A   2       7.428  -1.215   3.153  1.00  0.00           C  
ATOM     47  N7    G A   2       6.212  -0.961   2.827  1.00  0.00           N  
ATOM     48  C5    G A   2       6.213   0.436   2.803  1.00  0.00           C  
ATOM     49  C6    G A   2       5.164   1.337   2.512  1.00  0.00           C  
ATOM     50  O6    G A   2       4.006   1.085   2.206  1.00  0.00           O  
ATOM     51  N1    G A   2       5.583   2.649   2.602  1.00  0.00           N  
ATOM     52  C2    G A   2       6.850   3.061   2.931  1.00  0.00           C  
ATOM     53  N2    G A   2       7.046   4.370   2.971  1.00  0.00           N  
ATOM     54  N3    G A   2       7.852   2.228   3.207  1.00  0.00           N  
ATOM     55  C4    G A   2       7.468   0.931   3.126  1.00  0.00           C  
ATOM     56  H5'   G A   2      10.487  -4.062   3.479  1.00  0.00           H  
ATOM     57 H5''   G A   2      10.342  -4.284   5.246  1.00  0.00           H  
ATOM     58  H4'   G A   2      11.614  -2.261   4.705  1.00  0.00           H  
ATOM     59  H3'   G A   2       8.819  -1.933   5.758  1.00  0.00           H  
ATOM     60  H2'   G A   2       8.917   0.373   5.675  1.00  0.00           H  
ATOM     61 HO2'   G A   2      11.473  -0.018   6.229  1.00  0.00           H  
ATOM     62  H1'   G A   2      10.199   0.637   3.281  1.00  0.00           H  
ATOM     63  H8    G A   2       7.779  -2.239   3.273  1.00  0.00           H  
ATOM     64  H1    G A   2       4.884   3.343   2.407  1.00  0.00           H  
ATOM     65  H21   G A   2       6.282   5.006   2.761  1.00  0.00           H  
ATOM     66  H22   G A   2       7.955   4.734   3.212  1.00  0.00           H  
ATOM     67  P     A A   3       9.723  -1.652   8.296  1.00  0.00           P  
ATOM     68  OP1   A A   3      10.690  -1.726   9.414  1.00  0.00           O  
ATOM     69  OP2   A A   3       8.605  -2.619   8.218  1.00  0.00           O  
ATOM     70  O5'   A A   3       9.098  -0.163   8.255  1.00  0.00           O  
ATOM     71  C5'   A A   3       9.944   0.988   8.384  1.00  0.00           C  
ATOM     72  C4'   A A   3       9.194   2.295   8.116  1.00  0.00           C  
ATOM     73  O4'   A A   3       8.667   2.363   6.768  1.00  0.00           O  
ATOM     74  C3'   A A   3       8.002   2.454   9.029  1.00  0.00           C  
ATOM     75  O3'   A A   3       8.347   3.017  10.303  1.00  0.00           O  
ATOM     76  C2'   A A   3       7.094   3.362   8.256  1.00  0.00           C  
ATOM     77  O2'   A A   3       7.354   4.738   8.557  1.00  0.00           O  
ATOM     78  C1'   A A   3       7.397   3.074   6.808  1.00  0.00           C  
ATOM     79  N9    A A   3       6.299   2.292   6.241  1.00  0.00           N  
ATOM     80  C8    A A   3       6.161   0.960   6.089  1.00  0.00           C  
ATOM     81  N7    A A   3       5.049   0.531   5.594  1.00  0.00           N  
ATOM     82  C5    A A   3       4.356   1.733   5.392  1.00  0.00           C  
ATOM     83  C6    A A   3       3.087   2.028   4.887  1.00  0.00           C  
ATOM     84  N6    A A   3       2.241   1.094   4.471  1.00  0.00           N  
ATOM     85  N1    A A   3       2.726   3.328   4.832  1.00  0.00           N  
ATOM     86  C2    A A   3       3.575   4.277   5.253  1.00  0.00           C  
ATOM     87  N3    A A   3       4.789   4.100   5.743  1.00  0.00           N  
ATOM     88  C4    A A   3       5.117   2.801   5.785  1.00  0.00           C  
ATOM     89  H5'   A A   3      10.768   0.905   7.675  1.00  0.00           H  
ATOM     90 H5''   A A   3      10.350   1.015   9.395  1.00  0.00           H  
ATOM     91  H4'   A A   3       9.872   3.133   8.268  1.00  0.00           H  
ATOM     92  H3'   A A   3       7.516   1.477   9.158  1.00  0.00           H  
ATOM     93  H2'   A A   3       6.057   3.118   8.457  1.00  0.00           H  
ATOM     94 HO2'   A A   3       6.563   5.235   8.331  1.00  0.00           H  
ATOM     95  H1'   A A   3       7.479   4.018   6.265  1.00  0.00           H  
ATOM     96  H8    A A   3       6.949   0.277   6.391  1.00  0.00           H  
ATOM     97  H61   A A   3       1.327   1.357   4.112  1.00  0.00           H  
ATOM     98  H62   A A   3       2.507   0.121   4.511  1.00  0.00           H  
ATOM     99  H2    A A   3       3.232   5.305   5.192  1.00  0.00           H  
ATOM    100  P     C A   4       7.275   3.001  11.516  1.00  0.00           P  
ATOM    101  OP1   C A   4       7.973   3.434  12.747  1.00  0.00           O  
ATOM    102  OP2   C A   4       6.566   1.700  11.495  1.00  0.00           O  
ATOM    103  O5'   C A   4       6.225   4.153  11.102  1.00  0.00           O  
ATOM    104  C5'   C A   4       6.629   5.527  11.073  1.00  0.00           C  
ATOM    105  C4'   C A   4       5.518   6.434  10.554  1.00  0.00           C  
ATOM    106  O4'   C A   4       5.073   6.019   9.242  1.00  0.00           O  
ATOM    107  C3'   C A   4       4.305   6.396  11.459  1.00  0.00           C  
ATOM    108  O3'   C A   4       4.355   7.426  12.460  1.00  0.00           O  
ATOM    109  C2'   C A   4       3.146   6.595  10.529  1.00  0.00           C  
ATOM    110  O2'   C A   4       2.800   7.982  10.450  1.00  0.00           O  
ATOM    111  C1'   C A   4       3.627   6.089   9.184  1.00  0.00           C  
ATOM    112  N1    C A   4       3.035   4.767   8.880  1.00  0.00           N  
ATOM    113  C2    C A   4       1.850   4.753   8.164  1.00  0.00           C  
ATOM    114  O2    C A   4       1.320   5.805   7.825  1.00  0.00           O  
ATOM    115  N3    C A   4       1.294   3.556   7.859  1.00  0.00           N  
ATOM    116  C4    C A   4       1.862   2.417   8.236  1.00  0.00           C  
ATOM    117  N4    C A   4       1.275   1.270   7.910  1.00  0.00           N  
ATOM    118  C5    C A   4       3.083   2.412   8.979  1.00  0.00           C  
ATOM    119  C6    C A   4       3.635   3.608   9.280  1.00  0.00           C  
ATOM    120  H5'   C A   4       7.498   5.626  10.421  1.00  0.00           H  
ATOM    121 H5''   C A   4       6.904   5.841  12.081  1.00  0.00           H  
ATOM    122  H4'   C A   4       5.887   7.457  10.493  1.00  0.00           H  
ATOM    123  H3'   C A   4       4.228   5.407  11.925  1.00  0.00           H  
ATOM    124  H2'   C A   4       2.288   6.008  10.863  1.00  0.00           H  
ATOM    125 HO2'   C A   4       3.357   8.446  11.083  1.00  0.00           H  
ATOM    126  H1'   C A   4       3.336   6.798   8.407  1.00  0.00           H  
ATOM    127  H41   C A   4       0.406   1.277   7.381  1.00  0.00           H  
ATOM    128  H42   C A   4       1.693   0.392   8.183  1.00  0.00           H  
ATOM    129  H5    C A   4       3.543   1.476   9.298  1.00  0.00           H  
ATOM    130  H6    C A   4       4.561   3.649   9.852  1.00  0.00           H  
ATOM    131  P    DT A   5       3.567   7.242  13.856  1.00  0.00           P  
ATOM    132  OP1  DT A   5       3.495   8.561  14.523  1.00  0.00           O  
ATOM    133  OP2  DT A   5       4.150   6.085  14.570  1.00  0.00           O  
ATOM    134  O5'  DT A   5       2.087   6.841  13.371  1.00  0.00           O  
ATOM    135  C5'  DT A   5       1.211   7.819  12.793  1.00  0.00           C  
ATOM    136  C4'  DT A   5      -0.027   7.163  12.195  1.00  0.00           C  
ATOM    137  O4'  DT A   5       0.327   6.238  11.136  1.00  0.00           O  
ATOM    138  C3'  DT A   5      -0.758   6.361  13.248  1.00  0.00           C  
ATOM    139  O3'  DT A   5      -1.796   7.126  13.880  1.00  0.00           O  
ATOM    140  C2'  DT A   5      -1.321   5.209  12.499  1.00  0.00           C  
ATOM    141  C1'  DT A   5      -0.504   5.057  11.243  1.00  0.00           C  
ATOM    142  N1   DT A   5       0.296   3.821  11.302  1.00  0.00           N  
ATOM    143  C2   DT A   5      -0.165   2.729  10.591  1.00  0.00           C  
ATOM    144  O2   DT A   5      -1.168   2.779   9.889  1.00  0.00           O  
ATOM    145  N3   DT A   5       0.578   1.580  10.696  1.00  0.00           N  
ATOM    146  C4   DT A   5       1.733   1.420  11.432  1.00  0.00           C  
ATOM    147  O4   DT A   5       2.320   0.342  11.440  1.00  0.00           O  
ATOM    148  C5   DT A   5       2.149   2.615  12.143  1.00  0.00           C  
ATOM    149  C7   DT A   5       3.420   2.588  12.993  1.00  0.00           C  
ATOM    150  C6   DT A   5       1.430   3.755  12.058  1.00  0.00           C  
ATOM    151  H5'  DT A   5       1.741   8.360  12.009  1.00  0.00           H  
ATOM    152 H5''  DT A   5       0.902   8.523  13.567  1.00  0.00           H  
ATOM    153  H4'  DT A   5      -0.690   7.929  11.796  1.00  0.00           H  
ATOM    154  H3'  DT A   5      -0.042   5.996  13.986  1.00  0.00           H  
ATOM    155  H2'  DT A   5      -1.232   4.298  13.114  1.00  0.00           H  
ATOM    156 H2''  DT A   5      -2.356   5.423  12.225  1.00  0.00           H  
ATOM    157  H1'  DT A   5      -1.173   5.011  10.383  1.00  0.00           H  
ATOM    158  H3   DT A   5       0.234   0.773  10.196  1.00  0.00           H  
ATOM    159  H71  DT A   5       3.839   1.581  12.990  1.00  0.00           H  
ATOM    160  H72  DT A   5       4.149   3.285  12.579  1.00  0.00           H  
ATOM    161  H73  DT A   5       3.179   2.878  14.015  1.00  0.00           H  
ATOM    162  H6   DT A   5       1.752   4.639  12.610  1.00  0.00           H  
ATOM    163  P    DT A   6      -2.000   7.089  15.484  1.00  0.00           P  
ATOM    164  OP1  DT A   6      -3.155   7.955  15.822  1.00  0.00           O  
ATOM    165  OP2  DT A   6      -0.688   7.333  16.120  1.00  0.00           O  
ATOM    166  O5'  DT A   6      -2.421   5.551  15.770  1.00  0.00           O  
ATOM    167  C5'  DT A   6      -3.539   4.955  15.090  1.00  0.00           C  
ATOM    168  C4'  DT A   6      -3.285   3.485  14.736  1.00  0.00           C  
ATOM    169  O4'  DT A   6      -1.886   3.265  14.414  1.00  0.00           O  
ATOM    170  C3'  DT A   6      -3.636   2.559  15.899  1.00  0.00           C  
ATOM    171  O3'  DT A   6      -4.395   1.416  15.450  1.00  0.00           O  
ATOM    172  C2'  DT A   6      -2.318   2.120  16.433  1.00  0.00           C  
ATOM    173  C1'  DT A   6      -1.345   2.253  15.292  1.00  0.00           C  
ATOM    174  N1   DT A   6      -0.015   2.658  15.774  1.00  0.00           N  
ATOM    175  C2   DT A   6       0.957   1.685  15.909  1.00  0.00           C  
ATOM    176  O2   DT A   6       0.748   0.504  15.650  1.00  0.00           O  
ATOM    177  N3   DT A   6       2.186   2.118  16.351  1.00  0.00           N  
ATOM    178  C4   DT A   6       2.528   3.416  16.664  1.00  0.00           C  
ATOM    179  O4   DT A   6       3.659   3.683  17.054  1.00  0.00           O  
ATOM    180  C5   DT A   6       1.449   4.365  16.491  1.00  0.00           C  
ATOM    181  C7   DT A   6       1.682   5.844  16.775  1.00  0.00           C  
ATOM    182  C6   DT A   6       0.239   3.965  16.065  1.00  0.00           C  
ATOM    183  H5'  DT A   6      -3.730   5.506  14.175  1.00  0.00           H  
ATOM    184 H5''  DT A   6      -4.419   5.021  15.729  1.00  0.00           H  
ATOM    185  H4'  DT A   6      -3.886   3.220  13.874  1.00  0.00           H  
ATOM    186  H3'  DT A   6      -4.189   3.109  16.666  1.00  0.00           H  
ATOM    187  H2'  DT A   6      -2.017   2.793  17.253  1.00  0.00           H  
ATOM    188 H2''  DT A   6      -2.373   1.068  16.756  1.00  0.00           H  
ATOM    189  H1'  DT A   6      -1.270   1.305  14.760  1.00  0.00           H  
ATOM    190  H3   DT A   6       2.903   1.420  16.455  1.00  0.00           H  
ATOM    191  H71  DT A   6       2.715   5.999  17.080  1.00  0.00           H  
ATOM    192  H72  DT A   6       1.478   6.421  15.872  1.00  0.00           H  
ATOM    193  H73  DT A   6       1.012   6.170  17.571  1.00  0.00           H  
ATOM    194  H6   DT A   6      -0.560   4.697  15.962  1.00  0.00           H  
ATOM    195  P    DC A   7      -5.719   1.553  14.522  1.00  0.00           P  
ATOM    196  OP1  DC A   7      -6.212   0.188  14.232  1.00  0.00           O  
ATOM    197  OP2  DC A   7      -5.424   2.477  13.400  1.00  0.00           O  
ATOM    198  O5'  DC A   7      -6.778   2.274  15.501  1.00  0.00           O  
ATOM    199  C5'  DC A   7      -8.148   1.842  15.550  1.00  0.00           C  
ATOM    200  C4'  DC A   7      -9.114   2.957  15.145  1.00  0.00           C  
ATOM    201  O4'  DC A   7      -8.973   4.109  16.015  1.00  0.00           O  
ATOM    202  C3'  DC A   7      -8.863   3.427  13.715  1.00  0.00           C  
ATOM    203  O3'  DC A   7     -10.071   3.380  12.944  1.00  0.00           O  
ATOM    204  C2'  DC A   7      -8.377   4.827  13.853  1.00  0.00           C  
ATOM    205  C1'  DC A   7      -8.834   5.302  15.211  1.00  0.00           C  
ATOM    206  N1   DC A   7      -7.866   6.262  15.822  1.00  0.00           N  
ATOM    207  C2   DC A   7      -7.898   6.433  17.210  1.00  0.00           C  
ATOM    208  O2   DC A   7      -8.712   5.825  17.901  1.00  0.00           O  
ATOM    209  N3   DC A   7      -7.016   7.301  17.773  1.00  0.00           N  
ATOM    210  C4   DC A   7      -6.142   7.975  17.025  1.00  0.00           C  
ATOM    211  N4   DC A   7      -5.287   8.798  17.617  1.00  0.00           N  
ATOM    212  C5   DC A   7      -6.101   7.815  15.609  1.00  0.00           C  
ATOM    213  C6   DC A   7      -6.971   6.956  15.049  1.00  0.00           C  
ATOM    214  H5'  DC A   7      -8.381   1.526  16.567  1.00  0.00           H  
ATOM    215 H5''  DC A   7      -8.283   0.993  14.877  1.00  0.00           H  
ATOM    216  H4'  DC A   7     -10.132   2.586  15.217  1.00  0.00           H  
ATOM    217  H3'  DC A   7      -8.087   2.810  13.250  1.00  0.00           H  
ATOM    218  H2'  DC A   7      -7.279   4.826  13.813  1.00  0.00           H  
ATOM    219 H2''  DC A   7      -8.821   5.458  13.067  1.00  0.00           H  
ATOM    220  H1'  DC A   7      -9.808   5.783  15.113  1.00  0.00           H  
ATOM    221  H41  DC A   7      -5.313   8.916  18.619  1.00  0.00           H  
ATOM    222  H42  DC A   7      -4.606   9.300  17.065  1.00  0.00           H  
ATOM    223  H5   DC A   7      -5.395   8.380  15.001  1.00  0.00           H  
ATOM    224  H6   DC A   7      -6.964   6.817  13.968  1.00  0.00           H  
ATOM    225  P    DG A   8     -10.326   2.200  11.875  1.00  0.00           P  
ATOM    226  OP1  DG A   8     -11.770   2.170  11.556  1.00  0.00           O  
ATOM    227  OP2  DG A   8      -9.651   0.974  12.361  1.00  0.00           O  
ATOM    228  O5'  DG A   8      -9.535   2.727  10.575  1.00  0.00           O  
ATOM    229  C5'  DG A   8      -9.433   1.908   9.394  1.00  0.00           C  
ATOM    230  C4'  DG A   8      -8.716   2.614   8.257  1.00  0.00           C  
ATOM    231  O4'  DG A   8      -7.376   2.995   8.655  1.00  0.00           O  
ATOM    232  C3'  DG A   8      -8.587   1.704   7.038  1.00  0.00           C  
ATOM    233  O3'  DG A   8      -8.918   2.427   5.844  1.00  0.00           O  
ATOM    234  C2'  DG A   8      -7.154   1.302   7.029  1.00  0.00           C  
ATOM    235  C1'  DG A   8      -6.424   2.396   7.754  1.00  0.00           C  
ATOM    236  N9   DG A   8      -5.263   1.889   8.499  1.00  0.00           N  
ATOM    237  C8   DG A   8      -4.734   2.348   9.652  1.00  0.00           C  
ATOM    238  N7   DG A   8      -3.670   1.773  10.096  1.00  0.00           N  
ATOM    239  C5   DG A   8      -3.448   0.795   9.119  1.00  0.00           C  
ATOM    240  C6   DG A   8      -2.420  -0.181   9.018  1.00  0.00           C  
ATOM    241  O6   DG A   8      -1.470  -0.375   9.773  1.00  0.00           O  
ATOM    242  N1   DG A   8      -2.574  -0.962   7.885  1.00  0.00           N  
ATOM    243  C2   DG A   8      -3.584  -0.828   6.960  1.00  0.00           C  
ATOM    244  N2   DG A   8      -3.563  -1.677   5.942  1.00  0.00           N  
ATOM    245  N3   DG A   8      -4.550   0.081   7.041  1.00  0.00           N  
ATOM    246  C4   DG A   8      -4.426   0.858   8.137  1.00  0.00           C  
ATOM    247  H5'  DG A   8     -10.418   1.675   9.028  1.00  0.00           H  
ATOM    248 H5''  DG A   8      -8.901   0.976   9.665  1.00  0.00           H  
ATOM    249  H4'  DG A   8      -9.270   3.509   7.981  1.00  0.00           H  
ATOM    250  H3'  DG A   8      -9.229   0.826   7.150  1.00  0.00           H  
ATOM    251  H2'  DG A   8      -7.040   0.355   7.582  1.00  0.00           H  
ATOM    252 H2''  DG A   8      -6.786   1.228   5.994  1.00  0.00           H  
ATOM    253  H1'  DG A   8      -6.092   3.144   7.034  1.00  0.00           H  
ATOM    254  H8   DG A   8      -5.199   3.175  10.191  1.00  0.00           H  
ATOM    255  H1   DG A   8      -1.880  -1.676   7.747  1.00  0.00           H  
ATOM    256  H21  DG A   8      -2.833  -2.368   5.875  1.00  0.00           H  
ATOM    257  H22  DG A   8      -4.279  -1.628   5.233  1.00  0.00           H  
HETATM  258  P   GAO A   9      -9.111   1.682   4.427  1.00  0.00           P  
HETATM  259  OP1 GAO A   9     -10.531   1.278   4.308  1.00  0.00           O  
HETATM  260  OP2 GAO A   9      -8.041   0.670   4.275  1.00  0.00           O  
HETATM  261  O5' GAO A   9      -8.834   2.869   3.365  1.00  0.00           O  
HETATM  262  C5' GAO A   9      -9.097   4.248   3.708  1.00  0.00           C  
HETATM  263  C4' GAO A   9      -7.825   5.063   3.890  1.00  0.00           C  
HETATM  264  O4' GAO A   9      -6.946   4.451   4.850  1.00  0.00           O  
HETATM  265  C3' GAO A   9      -7.046   5.181   2.586  1.00  0.00           C  
HETATM  266  O3' GAO A   9      -7.248   6.472   1.974  1.00  0.00           O  
HETATM  267  C2' GAO A   9      -5.604   4.973   2.969  1.00  0.00           C  
HETATM  268  O2' GAO A   9      -5.060   3.830   2.292  1.00  0.00           O  
HETATM  269  C1' GAO A   9      -5.602   4.780   4.475  1.00  0.00           C  
HETATM  270  N9  GAO A   9      -4.658   3.725   4.865  1.00  0.00           N  
HETATM  271  C8  GAO A   9      -4.718   2.402   4.625  1.00  0.00           C  
HETATM  272  N7  GAO A   9      -3.747   1.669   5.052  1.00  0.00           N  
HETATM  273  C5  GAO A   9      -2.922   2.621   5.661  1.00  0.00           C  
HETATM  274  C6  GAO A   9      -1.678   2.463   6.328  1.00  0.00           C  
HETATM  275  O6  GAO A   9      -1.034   1.433   6.525  1.00  0.00           O  
HETATM  276  N1  GAO A   9      -1.194   3.676   6.784  1.00  0.00           N  
HETATM  277  C2  GAO A   9      -1.815   4.892   6.624  1.00  0.00           C  
HETATM  278  N2  GAO A   9      -1.186   5.947   7.115  1.00  0.00           N  
HETATM  279  N3  GAO A   9      -2.979   5.054   6.005  1.00  0.00           N  
HETATM  280  C4  GAO A   9      -3.477   3.886   5.548  1.00  0.00           C  
HETATM  281  H5' GAO A   9      -9.616   4.293   4.651  1.00  0.00           H  
HETATM  282 H5'' GAO A   9      -9.727   4.689   2.914  1.00  0.00           H  
HETATM  283  H4' GAO A   9      -8.077   6.061   4.241  1.00  0.00           H  
HETATM  284  H3' GAO A   9      -7.354   4.383   1.903  1.00  0.00           H  
HETATM  285  H2' GAO A   9      -5.029   5.859   2.725  1.00  0.00           H  
HETATM  286 HO2' GAO A   9      -5.378   3.858   1.385  1.00  0.00           H  
HETATM  287  H1' GAO A   9      -5.324   5.716   4.953  1.00  0.00           H  
HETATM  288  H8  GAO A   9      -5.554   1.974   4.077  1.00  0.00           H  
HETATM  289  H1  GAO A   9      -0.317   3.641   7.275  1.00  0.00           H  
HETATM  290  H21 GAO A   9      -0.295   5.835   7.589  1.00  0.00           H  
HETATM  291  H22 GAO A   9      -1.594   6.864   7.015  1.00  0.00           H  
HETATM  292  P   UAR A  10      -6.408   6.924   0.666  1.00  0.00           P  
HETATM  293  OP1 UAR A  10      -7.038   8.139   0.103  1.00  0.00           O  
HETATM  294  OP2 UAR A  10      -6.203   5.730  -0.187  1.00  0.00           O  
HETATM  295  O5' UAR A  10      -4.977   7.332   1.295  1.00  0.00           O  
HETATM  296  C5' UAR A  10      -4.848   8.440   2.201  1.00  0.00           C  
HETATM  297  C4' UAR A  10      -3.422   8.559   2.739  1.00  0.00           C  
HETATM  298  O4' UAR A  10      -3.036   7.376   3.449  1.00  0.00           O  
HETATM  299  C3' UAR A  10      -2.418   8.753   1.612  1.00  0.00           C  
HETATM  300  O3' UAR A  10      -2.008  10.131   1.521  1.00  0.00           O  
HETATM  301  C2' UAR A  10      -1.260   7.849   1.957  1.00  0.00           C  
HETATM  302  O2' UAR A  10      -1.090   6.847   0.943  1.00  0.00           O  
HETATM  303  C1' UAR A  10      -1.621   7.221   3.299  1.00  0.00           C  
HETATM  304  N1  UAR A  10      -1.241   5.790   3.361  1.00  0.00           N  
HETATM  305  C2  UAR A  10      -0.020   5.452   3.933  1.00  0.00           C  
HETATM  306  O2  UAR A  10       0.758   6.289   4.382  1.00  0.00           O  
HETATM  307  N3  UAR A  10       0.275   4.105   3.966  1.00  0.00           N  
HETATM  308  C4  UAR A  10      -0.519   3.083   3.490  1.00  0.00           C  
HETATM  309  O4  UAR A  10      -0.149   1.918   3.573  1.00  0.00           O  
HETATM  310  C5  UAR A  10      -1.764   3.520   2.915  1.00  0.00           C  
HETATM  311  C6  UAR A  10      -2.083   4.831   2.867  1.00  0.00           C  
HETATM  312  H5' UAR A  10      -5.533   8.299   3.038  1.00  0.00           H  
HETATM  313 H5'' UAR A  10      -5.109   9.362   1.679  1.00  0.00           H  
HETATM  314  H4' UAR A  10      -3.352   9.405   3.419  1.00  0.00           H  
HETATM  315  H3' UAR A  10      -2.861   8.423   0.667  1.00  0.00           H  
HETATM  316  H2' UAR A  10      -0.345   8.441   2.062  1.00  0.00           H  
HETATM  317 HO2' UAR A  10      -1.966   6.515   0.725  1.00  0.00           H  
HETATM  318  H1' UAR A  10      -1.127   7.773   4.093  1.00  0.00           H  
HETATM  319  H3  UAR A  10       1.161   3.842   4.377  1.00  0.00           H  
HETATM  320  H5  UAR A  10      -2.459   2.782   2.514  1.00  0.00           H  
HETATM  321  H6  UAR A  10      -3.028   5.131   2.423  1.00  0.00           H  
HETATM  322  P   CAR A  11      -1.195  10.678   0.237  1.00  0.00           P  
HETATM  323  OP1 CAR A  11      -1.200  12.158   0.282  1.00  0.00           O  
HETATM  324  OP2 CAR A  11      -1.691   9.973  -0.968  1.00  0.00           O  
HETATM  325  O5' CAR A  11       0.305  10.163   0.535  1.00  0.00           O  
HETATM  326  C5' CAR A  11       1.108  10.777   1.554  1.00  0.00           C  
HETATM  327  C4' CAR A  11       2.402  10.002   1.803  1.00  0.00           C  
HETATM  328  O4' CAR A  11       2.137   8.674   2.286  1.00  0.00           O  
HETATM  329  C3' CAR A  11       3.219   9.853   0.522  1.00  0.00           C  
HETATM  330  O3' CAR A  11       4.369  10.716   0.546  1.00  0.00           O  
HETATM  331  C2' CAR A  11       3.626   8.401   0.485  1.00  0.00           C  
HETATM  332  O2' CAR A  11       2.952   7.721  -0.584  1.00  0.00           O  
HETATM  333  C1' CAR A  11       3.212   7.846   1.834  1.00  0.00           C  
HETATM  334  N1  CAR A  11       2.808   6.425   1.746  1.00  0.00           N  
HETATM  335  C2  CAR A  11       3.747   5.462   2.096  1.00  0.00           C  
HETATM  336  O2  CAR A  11       4.878   5.790   2.453  1.00  0.00           O  
HETATM  337  N3  CAR A  11       3.383   4.155   2.031  1.00  0.00           N  
HETATM  338  C4  CAR A  11       2.158   3.799   1.640  1.00  0.00           C  
HETATM  339  N4  CAR A  11       1.844   2.507   1.599  1.00  0.00           N  
HETATM  340  C5  CAR A  11       1.187   4.782   1.276  1.00  0.00           C  
HETATM  341  C6  CAR A  11       1.552   6.077   1.343  1.00  0.00           C  
HETATM  342  H5' CAR A  11       0.537  10.820   2.482  1.00  0.00           H  
HETATM  343 H5'' CAR A  11       1.358  11.793   1.244  1.00  0.00           H  
HETATM  344  H4' CAR A  11       3.005  10.524   2.543  1.00  0.00           H  
HETATM  345  H3' CAR A  11       2.589  10.076  -0.345  1.00  0.00           H  
HETATM  346  H2' CAR A  11       4.709   8.317   0.365  1.00  0.00           H  
HETATM  347 HO2' CAR A  11       2.017   7.936  -0.510  1.00  0.00           H  
HETATM  348  H1' CAR A  11       4.044   7.950   2.529  1.00  0.00           H  
HETATM  349 HN41 CAR A  11       2.537   1.809   1.859  1.00  0.00           H  
HETATM  350 HN42 CAR A  11       0.920   2.218   1.313  1.00  0.00           H  
HETATM  351  H5  CAR A  11       0.186   4.495   0.953  1.00  0.00           H  
HETATM  352  H6  CAR A  11       0.837   6.854   1.074  1.00  0.00           H  
HETATM  353  P   CAR A  12       5.276  10.919  -0.771  1.00  0.00           P  
HETATM  354  OP1 CAR A  12       6.279  11.969  -0.486  1.00  0.00           O  
HETATM  355  OP2 CAR A  12       4.379  11.053  -1.940  1.00  0.00           O  
HETATM  356  O5' CAR A  12       6.041   9.502  -0.889  1.00  0.00           O  
HETATM  357  C5' CAR A  12       7.163   9.194  -0.052  1.00  0.00           C  
HETATM  358  C4' CAR A  12       7.603   7.741  -0.216  1.00  0.00           C  
HETATM  359  O4' CAR A  12       6.581   6.822   0.188  1.00  0.00           O  
HETATM  360  C3' CAR A  12       7.925   7.413  -1.666  1.00  0.00           C  
HETATM  361  O3' CAR A  12       9.326   7.560  -1.939  1.00  0.00           O  
HETATM  362  C2' CAR A  12       7.470   5.986  -1.852  1.00  0.00           C  
HETATM  363  O2' CAR A  12       6.539   5.885  -2.942  1.00  0.00           O  
HETATM  364  C1' CAR A  12       6.819   5.600  -0.524  1.00  0.00           C  
HETATM  365  N1  CAR A  12       5.566   4.832  -0.720  1.00  0.00           N  
HETATM  366  C2  CAR A  12       5.608   3.464  -0.487  1.00  0.00           C  
HETATM  367  O2  CAR A  12       6.656   2.928  -0.137  1.00  0.00           O  
HETATM  368  N3  CAR A  12       4.468   2.743  -0.656  1.00  0.00           N  
HETATM  369  C4  CAR A  12       3.332   3.334  -1.037  1.00  0.00           C  
HETATM  370  N4  CAR A  12       2.236   2.592  -1.191  1.00  0.00           N  
HETATM  371  C5  CAR A  12       3.279   4.743  -1.281  1.00  0.00           C  
HETATM  372  C6  CAR A  12       4.414   5.451  -1.111  1.00  0.00           C  
HETATM  373  H5' CAR A  12       6.891   9.368   0.990  1.00  0.00           H  
HETATM  374 H5'' CAR A  12       7.994   9.849  -0.317  1.00  0.00           H  
HETATM  375  H4' CAR A  12       8.489   7.559   0.389  1.00  0.00           H  
HETATM  376  H3' CAR A  12       7.338   8.061  -2.324  1.00  0.00           H  
HETATM  377 HO3' CAR A  12       9.552   8.481  -1.782  1.00  0.00           H  
HETATM  378  H2' CAR A  12       8.337   5.345  -2.032  1.00  0.00           H  
HETATM  379 HO2' CAR A  12       7.016   6.107  -3.747  1.00  0.00           H  
HETATM  380  H1' CAR A  12       7.526   5.002   0.050  1.00  0.00           H  
HETATM  381 HN41 CAR A  12       2.275   1.591  -1.018  1.00  0.00           H  
HETATM  382 HN42 CAR A  12       1.369   3.022  -1.481  1.00  0.00           H  
HETATM  383  H5  CAR A  12       2.356   5.226  -1.597  1.00  0.00           H  
HETATM  384  H6  CAR A  12       4.410   6.527  -1.287  1.00  0.00           H  
TER     385      CAR A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  O5'   G A   1       7.205  -7.173   1.593  1.00  0.00           O  
ATOM      2  C5'   G A   1       8.606  -7.487   1.528  1.00  0.00           C  
ATOM      3  C4'   G A   1       9.483  -6.252   1.373  1.00  0.00           C  
ATOM      4  O4'   G A   1       9.144  -5.506   0.181  1.00  0.00           O  
ATOM      5  C3'   G A   1       9.308  -5.296   2.536  1.00  0.00           C  
ATOM      6  O3'   G A   1      10.217  -5.572   3.617  1.00  0.00           O  
ATOM      7  C2'   G A   1       9.570  -3.950   1.939  1.00  0.00           C  
ATOM      8  O2'   G A   1      10.948  -3.584   2.079  1.00  0.00           O  
ATOM      9  C1'   G A   1       9.193  -4.085   0.484  1.00  0.00           C  
ATOM     10  N9    G A   1       7.895  -3.436   0.242  1.00  0.00           N  
ATOM     11  C8    G A   1       6.685  -3.983   0.011  1.00  0.00           C  
ATOM     12  N7    G A   1       5.686  -3.182  -0.164  1.00  0.00           N  
ATOM     13  C5    G A   1       6.303  -1.930  -0.030  1.00  0.00           C  
ATOM     14  C6    G A   1       5.754  -0.618  -0.111  1.00  0.00           C  
ATOM     15  O6    G A   1       4.592  -0.282  -0.329  1.00  0.00           O  
ATOM     16  N1    G A   1       6.727   0.348   0.086  1.00  0.00           N  
ATOM     17  C2    G A   1       8.057   0.097   0.331  1.00  0.00           C  
ATOM     18  N2    G A   1       8.836   1.151   0.501  1.00  0.00           N  
ATOM     19  N3    G A   1       8.580  -1.121   0.407  1.00  0.00           N  
ATOM     20  C4    G A   1       7.657  -2.084   0.219  1.00  0.00           C  
ATOM     21  H5'   G A   1       8.797  -8.099   0.664  1.00  0.00           H  
ATOM     22 H5''   G A   1       8.879  -8.040   2.446  1.00  0.00           H  
ATOM     23  H4'   G A   1      10.527  -6.556   1.312  1.00  0.00           H  
ATOM     24  H3'   G A   1       8.269  -5.338   2.883  1.00  0.00           H  
ATOM     25  H2'   G A   1       8.933  -3.210   2.406  1.00  0.00           H  
ATOM     26 HO2'   G A   1      11.240  -3.904   2.936  1.00  0.00           H  
ATOM     27  H1'   G A   1       9.954  -3.607  -0.129  1.00  0.00           H  
ATOM     28  H8    G A   1       6.555  -5.062  -0.011  1.00  0.00           H  
ATOM     29  H1    G A   1       6.412   1.303   0.042  1.00  0.00           H  
ATOM     30  H21   G A   1       8.447   2.087   0.445  1.00  0.00           H  
ATOM     31  H22   G A   1       9.818   1.022   0.690  1.00  0.00           H  
ATOM     32 HO5'   G A   1       7.044  -6.466   0.966  1.00  0.00           H  
ATOM     33  P     G A   2       9.929  -4.988   5.100  1.00  0.00           P  
ATOM     34  OP1   G A   2      10.999  -5.472   6.000  1.00  0.00           O  
ATOM     35  OP2   G A   2       8.512  -5.257   5.433  1.00  0.00           O  
ATOM     36  O5'   G A   2      10.108  -3.389   4.911  1.00  0.00           O  
ATOM     37  C5'   G A   2      11.401  -2.762   5.067  1.00  0.00           C  
ATOM     38  C4'   G A   2      11.345  -1.235   5.070  1.00  0.00           C  
ATOM     39  O4'   G A   2      10.703  -0.724   3.881  1.00  0.00           O  
ATOM     40  C3'   G A   2      10.554  -0.695   6.249  1.00  0.00           C  
ATOM     41  O3'   G A   2      11.386  -0.473   7.405  1.00  0.00           O  
ATOM     42  C2'   G A   2       9.977   0.596   5.741  1.00  0.00           C  
ATOM     43  O2'   G A   2      10.801   1.711   6.106  1.00  0.00           O  
ATOM     44  C1'   G A   2       9.918   0.446   4.233  1.00  0.00           C  
ATOM     45  N9    G A   2       8.519   0.310   3.790  1.00  0.00           N  
ATOM     46  C8    G A   2       7.796  -0.803   3.546  1.00  0.00           C  
ATOM     47  N7    G A   2       6.570  -0.655   3.177  1.00  0.00           N  
ATOM     48  C5    G A   2       6.444   0.738   3.173  1.00  0.00           C  
ATOM     49  C6    G A   2       5.327   1.553   2.857  1.00  0.00           C  
ATOM     50  O6    G A   2       4.203   1.209   2.507  1.00  0.00           O  
ATOM     51  N1    G A   2       5.631   2.896   2.983  1.00  0.00           N  
ATOM     52  C2    G A   2       6.851   3.404   3.364  1.00  0.00           C  
ATOM     53  N2    G A   2       6.946   4.721   3.429  1.00  0.00           N  
ATOM     54  N3    G A   2       7.905   2.654   3.662  1.00  0.00           N  
ATOM     55  C4    G A   2       7.637   1.335   3.548  1.00  0.00           C  
ATOM     56  H5'   G A   2      12.031  -3.033   4.237  1.00  0.00           H  
ATOM     57 H5''   G A   2      11.851  -3.128   6.010  1.00  0.00           H  
ATOM     58  H4'   G A   2      12.359  -0.841   5.114  1.00  0.00           H  
ATOM     59  H3'   G A   2       9.737  -1.384   6.488  1.00  0.00           H  
ATOM     60  H2'   G A   2       8.972   0.726   6.131  1.00  0.00           H  
ATOM     61 HO2'   G A   2      10.228   2.481   6.171  1.00  0.00           H  
ATOM     62  H1'   G A   2      10.357   1.328   3.768  1.00  0.00           H  
ATOM     63  H8    G A   2       8.228  -1.788   3.673  1.00  0.00           H  
ATOM     64  H1    G A   2       4.883   3.535   2.773  1.00  0.00           H  
ATOM     65  H21   G A   2       6.144   5.301   3.203  1.00  0.00           H  
ATOM     66  H22   G A   2       7.818   5.147   3.703  1.00  0.00           H  
ATOM     67  P     A A   3      10.729  -0.251   8.869  1.00  0.00           P  
ATOM     68  OP1   A A   3      11.830  -0.103   9.850  1.00  0.00           O  
ATOM     69  OP2   A A   3       9.699  -1.295   9.074  1.00  0.00           O  
ATOM     70  O5'   A A   3       9.967   1.178   8.735  1.00  0.00           O  
ATOM     71  C5'   A A   3      10.688   2.414   8.884  1.00  0.00           C  
ATOM     72  C4'   A A   3       9.811   3.652   8.627  1.00  0.00           C  
ATOM     73  O4'   A A   3       9.157   3.590   7.335  1.00  0.00           O  
ATOM     74  C3'   A A   3       8.697   3.803   9.650  1.00  0.00           C  
ATOM     75  O3'   A A   3       9.109   4.536  10.824  1.00  0.00           O  
ATOM     76  C2'   A A   3       7.640   4.557   8.900  1.00  0.00           C  
ATOM     77  O2'   A A   3       7.811   5.965   9.071  1.00  0.00           O  
ATOM     78  C1'   A A   3       7.832   4.180   7.453  1.00  0.00           C  
ATOM     79  N9    A A   3       6.772   3.251   7.044  1.00  0.00           N  
ATOM     80  C8    A A   3       6.736   1.904   7.062  1.00  0.00           C  
ATOM     81  N7    A A   3       5.656   1.332   6.651  1.00  0.00           N  
ATOM     82  C5    A A   3       4.865   2.440   6.319  1.00  0.00           C  
ATOM     83  C6    A A   3       3.569   2.566   5.813  1.00  0.00           C  
ATOM     84  N6    A A   3       2.801   1.519   5.528  1.00  0.00           N  
ATOM     85  N1    A A   3       3.101   3.814   5.608  1.00  0.00           N  
ATOM     86  C2    A A   3       3.875   4.874   5.888  1.00  0.00           C  
ATOM     87  N3    A A   3       5.108   4.859   6.365  1.00  0.00           N  
ATOM     88  C4    A A   3       5.544   3.606   6.558  1.00  0.00           C  
ATOM     89  H5'   A A   3      11.516   2.422   8.174  1.00  0.00           H  
ATOM     90 H5''   A A   3      11.090   2.471   9.896  1.00  0.00           H  
ATOM     91  H4'   A A   3      10.438   4.541   8.655  1.00  0.00           H  
ATOM     92  H3'   A A   3       8.317   2.810   9.925  1.00  0.00           H  
ATOM     93  H2'   A A   3       6.651   4.251   9.227  1.00  0.00           H  
ATOM     94 HO2'   A A   3       8.381   6.087   9.834  1.00  0.00           H  
ATOM     95  H1'   A A   3       7.773   5.081   6.838  1.00  0.00           H  
ATOM     96  H8    A A   3       7.575   1.325   7.434  1.00  0.00           H  
ATOM     97  H61   A A   3       1.863   1.661   5.161  1.00  0.00           H  
ATOM     98  H62   A A   3       3.151   0.582   5.673  1.00  0.00           H  
ATOM     99  H2    A A   3       3.445   5.857   5.712  1.00  0.00           H  
ATOM    100  P     C A   4       8.159   4.586  12.143  1.00  0.00           P  
ATOM    101  OP1   C A   4       8.898   5.291  13.215  1.00  0.00           O  
ATOM    102  OP2   C A   4       7.635   3.224  12.388  1.00  0.00           O  
ATOM    103  O5'   C A   4       6.921   5.523  11.682  1.00  0.00           O  
ATOM    104  C5'   C A   4       7.058   6.953  11.617  1.00  0.00           C  
ATOM    105  C4'   C A   4       5.822   7.629  11.009  1.00  0.00           C  
ATOM    106  O4'   C A   4       5.443   7.003   9.763  1.00  0.00           O  
ATOM    107  C3'   C A   4       4.615   7.535  11.924  1.00  0.00           C  
ATOM    108  O3'   C A   4       4.525   8.668  12.805  1.00  0.00           O  
ATOM    109  C2'   C A   4       3.441   7.478  10.985  1.00  0.00           C  
ATOM    110  O2'   C A   4       2.874   8.777  10.776  1.00  0.00           O  
ATOM    111  C1'   C A   4       3.997   6.925   9.687  1.00  0.00           C  
ATOM    112  N1    C A   4       3.534   5.537   9.492  1.00  0.00           N  
ATOM    113  C2    C A   4       2.366   5.354   8.775  1.00  0.00           C  
ATOM    114  O2    C A   4       1.759   6.320   8.322  1.00  0.00           O  
ATOM    115  N3    C A   4       1.909   4.091   8.598  1.00  0.00           N  
ATOM    116  C4    C A   4       2.563   3.047   9.100  1.00  0.00           C  
ATOM    117  N4    C A   4       2.064   1.831   8.913  1.00  0.00           N  
ATOM    118  C5    C A   4       3.773   3.222   9.842  1.00  0.00           C  
ATOM    119  C6    C A   4       4.221   4.481  10.014  1.00  0.00           C  
ATOM    120  H5'   C A   4       7.926   7.197  11.005  1.00  0.00           H  
ATOM    121 H5''   C A   4       7.216   7.343  12.624  1.00  0.00           H  
ATOM    122  H4'   C A   4       6.044   8.677  10.820  1.00  0.00           H  
ATOM    123  H3'   C A   4       4.664   6.603  12.497  1.00  0.00           H  
ATOM    124  H2'   C A   4       2.686   6.796  11.376  1.00  0.00           H  
ATOM    125 HO2'   C A   4       1.919   8.661  10.696  1.00  0.00           H  
ATOM    126  H1'   C A   4       3.649   7.538   8.853  1.00  0.00           H  
ATOM    127  H41   C A   4       1.203   1.713   8.385  1.00  0.00           H  
ATOM    128  H42   C A   4       2.537   1.027   9.294  1.00  0.00           H  
ATOM    129  H5    C A   4       4.309   2.368  10.257  1.00  0.00           H  
ATOM    130  H6    C A   4       5.130   4.659  10.586  1.00  0.00           H  
ATOM    131  P    DT A   5       3.676   8.578  14.174  1.00  0.00           P  
ATOM    132  OP1  DT A   5       3.629   9.929  14.779  1.00  0.00           O  
ATOM    133  OP2  DT A   5       4.190   7.435  14.962  1.00  0.00           O  
ATOM    134  O5'  DT A   5       2.191   8.197  13.664  1.00  0.00           O  
ATOM    135  C5'  DT A   5       1.334   9.181  13.066  1.00  0.00           C  
ATOM    136  C4'  DT A   5       0.095   8.541  12.437  1.00  0.00           C  
ATOM    137  O4'  DT A   5       0.469   7.537  11.461  1.00  0.00           O  
ATOM    138  C3'  DT A   5      -0.755   7.839  13.483  1.00  0.00           C  
ATOM    139  O3'  DT A   5      -1.806   8.699  13.958  1.00  0.00           O  
ATOM    140  C2'  DT A   5      -1.312   6.658  12.767  1.00  0.00           C  
ATOM    141  C1'  DT A   5      -0.420   6.398  11.586  1.00  0.00           C  
ATOM    142  N1   DT A   5       0.328   5.145  11.772  1.00  0.00           N  
ATOM    143  C2   DT A   5      -0.084   4.046  11.047  1.00  0.00           C  
ATOM    144  O2   DT A   5      -1.045   4.083  10.292  1.00  0.00           O  
ATOM    145  N3   DT A   5       0.637   2.894  11.236  1.00  0.00           N  
ATOM    146  C4   DT A   5       1.718   2.739  12.073  1.00  0.00           C  
ATOM    147  O4   DT A   5       2.289   1.657  12.153  1.00  0.00           O  
ATOM    148  C5   DT A   5       2.081   3.939  12.797  1.00  0.00           C  
ATOM    149  C7   DT A   5       3.268   3.912  13.760  1.00  0.00           C  
ATOM    150  C6   DT A   5       1.388   5.082  12.629  1.00  0.00           C  
ATOM    151  H5'  DT A   5       1.890   9.713  12.293  1.00  0.00           H  
ATOM    152 H5''  DT A   5       1.019   9.892  13.831  1.00  0.00           H  
ATOM    153  H4'  DT A   5      -0.501   9.309  11.945  1.00  0.00           H  
ATOM    154  H3'  DT A   5      -0.124   7.503  14.311  1.00  0.00           H  
ATOM    155  H2'  DT A   5      -1.299   5.787  13.436  1.00  0.00           H  
ATOM    156 H2''  DT A   5      -2.320   6.887  12.413  1.00  0.00           H  
ATOM    157  H1'  DT A   5      -1.032   6.321  10.686  1.00  0.00           H  
ATOM    158  H3   DT A   5       0.349   2.086  10.708  1.00  0.00           H  
ATOM    159  H71  DT A   5       4.023   4.624  13.425  1.00  0.00           H  
ATOM    160  H72  DT A   5       2.932   4.183  14.760  1.00  0.00           H  
ATOM    161  H73  DT A   5       3.698   2.910  13.781  1.00  0.00           H  
ATOM    162  H6   DT A   5       1.669   5.970  13.197  1.00  0.00           H  
ATOM    163  P    DT A   6      -2.938   8.164  14.984  1.00  0.00           P  
ATOM    164  OP1  DT A   6      -3.711   9.331  15.463  1.00  0.00           O  
ATOM    165  OP2  DT A   6      -2.293   7.258  15.962  1.00  0.00           O  
ATOM    166  O5'  DT A   6      -3.901   7.272  14.038  1.00  0.00           O  
ATOM    167  C5'  DT A   6      -4.662   7.872  12.976  1.00  0.00           C  
ATOM    168  C4'  DT A   6      -5.176   6.826  11.977  1.00  0.00           C  
ATOM    169  O4'  DT A   6      -4.112   5.917  11.571  1.00  0.00           O  
ATOM    170  C3'  DT A   6      -6.298   5.973  12.577  1.00  0.00           C  
ATOM    171  O3'  DT A   6      -7.475   6.027  11.754  1.00  0.00           O  
ATOM    172  C2'  DT A   6      -5.748   4.589  12.620  1.00  0.00           C  
ATOM    173  C1'  DT A   6      -4.605   4.563  11.645  1.00  0.00           C  
ATOM    174  N1   DT A   6      -3.555   3.620  12.085  1.00  0.00           N  
ATOM    175  C2   DT A   6      -3.360   2.480  11.323  1.00  0.00           C  
ATOM    176  O2   DT A   6      -4.021   2.236  10.320  1.00  0.00           O  
ATOM    177  N3   DT A   6      -2.379   1.622  11.759  1.00  0.00           N  
ATOM    178  C4   DT A   6      -1.582   1.792  12.871  1.00  0.00           C  
ATOM    179  O4   DT A   6      -0.728   0.957  13.156  1.00  0.00           O  
ATOM    180  C5   DT A   6      -1.851   3.007  13.611  1.00  0.00           C  
ATOM    181  C7   DT A   6      -1.037   3.323  14.866  1.00  0.00           C  
ATOM    182  C6   DT A   6      -2.810   3.866  13.205  1.00  0.00           C  
ATOM    183  H5'  DT A   6      -4.033   8.589  12.445  1.00  0.00           H  
ATOM    184 H5''  DT A   6      -5.514   8.403  13.403  1.00  0.00           H  
ATOM    185  H4'  DT A   6      -5.556   7.336  11.093  1.00  0.00           H  
ATOM    186  H3'  DT A   6      -6.524   6.315  13.591  1.00  0.00           H  
ATOM    187  H2'  DT A   6      -5.370   4.384  13.635  1.00  0.00           H  
ATOM    188 H2''  DT A   6      -6.519   3.866  12.312  1.00  0.00           H  
ATOM    189  H1'  DT A   6      -4.972   4.264  10.663  1.00  0.00           H  
ATOM    190  H3   DT A   6      -2.229   0.790  11.213  1.00  0.00           H  
ATOM    191  H71  DT A   6      -1.710   3.429  15.717  1.00  0.00           H  
ATOM    192  H72  DT A   6      -0.334   2.512  15.059  1.00  0.00           H  
ATOM    193  H73  DT A   6      -0.487   4.252  14.720  1.00  0.00           H  
ATOM    194  H6   DT A   6      -2.999   4.771  13.784  1.00  0.00           H  
ATOM    195  P    DC A   7      -8.946   5.801  12.381  1.00  0.00           P  
ATOM    196  OP1  DC A   7      -9.947   6.169  11.354  1.00  0.00           O  
ATOM    197  OP2  DC A   7      -8.987   6.452  13.711  1.00  0.00           O  
ATOM    198  O5'  DC A   7      -9.014   4.202  12.605  1.00  0.00           O  
ATOM    199  C5'  DC A   7      -9.152   3.302  11.492  1.00  0.00           C  
ATOM    200  C4'  DC A   7      -9.767   1.966  11.910  1.00  0.00           C  
ATOM    201  O4'  DC A   7      -8.997   1.347  12.972  1.00  0.00           O  
ATOM    202  C3'  DC A   7     -11.191   2.151  12.418  1.00  0.00           C  
ATOM    203  O3'  DC A   7     -12.081   1.240  11.765  1.00  0.00           O  
ATOM    204  C2'  DC A   7     -11.114   1.863  13.876  1.00  0.00           C  
ATOM    205  C1'  DC A   7      -9.873   1.035  14.073  1.00  0.00           C  
ATOM    206  N1   DC A   7      -9.222   1.353  15.354  1.00  0.00           N  
ATOM    207  C2   DC A   7      -9.516   0.553  16.451  1.00  0.00           C  
ATOM    208  O2   DC A   7     -10.302  -0.388  16.345  1.00  0.00           O  
ATOM    209  N3   DC A   7      -8.913   0.844  17.634  1.00  0.00           N  
ATOM    210  C4   DC A   7      -8.063   1.869  17.737  1.00  0.00           C  
ATOM    211  N4   DC A   7      -7.496   2.120  18.908  1.00  0.00           N  
ATOM    212  C5   DC A   7      -7.757   2.693  16.612  1.00  0.00           C  
ATOM    213  C6   DC A   7      -8.355   2.402  15.447  1.00  0.00           C  
ATOM    214  H5'  DC A   7      -8.172   3.115  11.062  1.00  0.00           H  
ATOM    215 H5''  DC A   7      -9.788   3.763  10.735  1.00  0.00           H  
ATOM    216  H4'  DC A   7      -9.782   1.295  11.056  1.00  0.00           H  
ATOM    217  H3'  DC A   7     -11.515   3.184  12.259  1.00  0.00           H  
ATOM    218  H2'  DC A   7     -11.012   2.813  14.426  1.00  0.00           H  
ATOM    219 H2''  DC A   7     -11.999   1.291  14.195  1.00  0.00           H  
ATOM    220  H1'  DC A   7     -10.132  -0.023  14.046  1.00  0.00           H  
ATOM    221  H41  DC A   7      -7.709   1.540  19.704  1.00  0.00           H  
ATOM    222  H42  DC A   7      -6.851   2.890  19.002  1.00  0.00           H  
ATOM    223  H5   DC A   7      -7.062   3.529  16.697  1.00  0.00           H  
ATOM    224  H6   DC A   7      -8.145   3.010  14.565  1.00  0.00           H  
ATOM    225  P    DG A   8     -12.698   1.568  10.311  1.00  0.00           P  
ATOM    226  OP1  DG A   8     -13.498   2.809  10.418  1.00  0.00           O  
ATOM    227  OP2  DG A   8     -13.332   0.325   9.811  1.00  0.00           O  
ATOM    228  O5'  DG A   8     -11.398   1.877   9.405  1.00  0.00           O  
ATOM    229  C5'  DG A   8     -10.915   0.918   8.440  1.00  0.00           C  
ATOM    230  C4'  DG A   8      -9.424   1.052   8.178  1.00  0.00           C  
ATOM    231  O4'  DG A   8      -8.675   0.881   9.406  1.00  0.00           O  
ATOM    232  C3'  DG A   8      -8.945  -0.012   7.189  1.00  0.00           C  
ATOM    233  O3'  DG A   8      -8.113   0.559   6.156  1.00  0.00           O  
ATOM    234  C2'  DG A   8      -8.161  -0.965   8.027  1.00  0.00           C  
ATOM    235  C1'  DG A   8      -7.724  -0.189   9.243  1.00  0.00           C  
ATOM    236  N9   DG A   8      -7.698  -1.042  10.446  1.00  0.00           N  
ATOM    237  C8   DG A   8      -6.642  -1.586  11.094  1.00  0.00           C  
ATOM    238  N7   DG A   8      -6.883  -2.292  12.146  1.00  0.00           N  
ATOM    239  C5   DG A   8      -8.279  -2.221  12.223  1.00  0.00           C  
ATOM    240  C6   DG A   8      -9.172  -2.794  13.167  1.00  0.00           C  
ATOM    241  O6   DG A   8      -8.912  -3.497  14.139  1.00  0.00           O  
ATOM    242  N1   DG A   8     -10.489  -2.476  12.880  1.00  0.00           N  
ATOM    243  C2   DG A   8     -10.905  -1.705  11.818  1.00  0.00           C  
ATOM    244  N2   DG A   8     -12.211  -1.517  11.707  1.00  0.00           N  
ATOM    245  N3   DG A   8     -10.081  -1.162  10.926  1.00  0.00           N  
ATOM    246  C4   DG A   8      -8.786  -1.456  11.183  1.00  0.00           C  
ATOM    247  H5'  DG A   8     -11.401   1.085   7.493  1.00  0.00           H  
ATOM    248 H5''  DG A   8     -11.151  -0.099   8.809  1.00  0.00           H  
ATOM    249  H4'  DG A   8      -9.217   2.039   7.770  1.00  0.00           H  
ATOM    250  H3'  DG A   8      -9.804  -0.526   6.747  1.00  0.00           H  
ATOM    251  H2'  DG A   8      -8.815  -1.795   8.338  1.00  0.00           H  
ATOM    252 H2''  DG A   8      -7.277  -1.316   7.471  1.00  0.00           H  
ATOM    253  H1'  DG A   8      -6.732   0.229   9.072  1.00  0.00           H  
ATOM    254  H8   DG A   8      -5.623  -1.432  10.740  1.00  0.00           H  
ATOM    255  H1   DG A   8     -11.177  -2.848  13.512  1.00  0.00           H  
ATOM    256  H21  DG A   8     -12.839  -1.925  12.379  1.00  0.00           H  
ATOM    257  H22  DG A   8     -12.576  -0.961  10.946  1.00  0.00           H  
HETATM  258  P   GAO A   9      -8.598   1.829   5.274  1.00  0.00           P  
HETATM  259  OP1 GAO A   9      -9.950   1.542   4.741  1.00  0.00           O  
HETATM  260  OP2 GAO A   9      -7.494   2.184   4.350  1.00  0.00           O  
HETATM  261  O5' GAO A   9      -8.721   2.991   6.391  1.00  0.00           O  
HETATM  262  C5' GAO A   9      -8.972   4.377   6.057  1.00  0.00           C  
HETATM  263  C4' GAO A   9      -7.696   5.170   5.798  1.00  0.00           C  
HETATM  264  O4' GAO A   9      -6.641   4.740   6.679  1.00  0.00           O  
HETATM  265  C3' GAO A   9      -7.190   4.988   4.370  1.00  0.00           C  
HETATM  266  O3' GAO A   9      -7.421   6.188   3.602  1.00  0.00           O  
HETATM  267  C2' GAO A   9      -5.719   4.687   4.507  1.00  0.00           C  
HETATM  268  O2' GAO A   9      -5.448   3.339   4.096  1.00  0.00           O  
HETATM  269  C1' GAO A   9      -5.406   4.892   5.974  1.00  0.00           C  
HETATM  270  N9  GAO A   9      -4.385   3.940   6.437  1.00  0.00           N  
HETATM  271  C8  GAO A   9      -4.436   2.592   6.518  1.00  0.00           C  
HETATM  272  N7  GAO A   9      -3.385   1.977   6.945  1.00  0.00           N  
HETATM  273  C5  GAO A   9      -2.511   3.048   7.183  1.00  0.00           C  
HETATM  274  C6  GAO A   9      -1.174   3.055   7.666  1.00  0.00           C  
HETATM  275  O6  GAO A   9      -0.469   2.105   7.999  1.00  0.00           O  
HETATM  276  N1  GAO A   9      -0.676   4.344   7.750  1.00  0.00           N  
HETATM  277  C2  GAO A   9      -1.364   5.486   7.418  1.00  0.00           C  
HETATM  278  N2  GAO A   9      -0.721   6.630   7.574  1.00  0.00           N  
HETATM  279  N3  GAO A   9      -2.609   5.494   6.968  1.00  0.00           N  
HETATM  280  C4  GAO A   9      -3.124   4.251   6.873  1.00  0.00           C  
HETATM  281  H5' GAO A   9      -9.451   4.858   6.893  1.00  0.00           H  
HETATM  282 H5'' GAO A   9      -9.639   4.416   5.175  1.00  0.00           H  
HETATM  283  H4' GAO A   9      -7.880   6.227   5.973  1.00  0.00           H  
HETATM  284  H3' GAO A   9      -7.692   4.135   3.905  1.00  0.00           H  
HETATM  285  H2' GAO A   9      -5.133   5.385   3.911  1.00  0.00           H  
HETATM  286 HO2' GAO A   9      -6.284   2.837   4.180  1.00  0.00           H  
HETATM  287  H1' GAO A   9      -5.047   5.909   6.120  1.00  0.00           H  
HETATM  288  H8  GAO A   9      -5.330   2.046   6.223  1.00  0.00           H  
HETATM  289  H1  GAO A   9       0.267   4.427   8.090  1.00  0.00           H  
HETATM  290  H21 GAO A   9       0.236   6.635   7.918  1.00  0.00           H  
HETATM  291  H22 GAO A   9      -1.185   7.498   7.354  1.00  0.00           H  
HETATM  292  P   UAR A  10      -6.719   6.431   2.167  1.00  0.00           P  
HETATM  293  OP1 UAR A  10      -7.403   7.562   1.501  1.00  0.00           O  
HETATM  294  OP2 UAR A  10      -6.606   5.128   1.472  1.00  0.00           O  
HETATM  295  O5' UAR A  10      -5.233   6.911   2.578  1.00  0.00           O  
HETATM  296  C5' UAR A  10      -5.023   8.151   3.274  1.00  0.00           C  
HETATM  297  C4' UAR A  10      -3.543   8.385   3.578  1.00  0.00           C  
HETATM  298  O4' UAR A  10      -2.997   7.314   4.356  1.00  0.00           O  
HETATM  299  C3' UAR A  10      -2.716   8.470   2.304  1.00  0.00           C  
HETATM  300  O3' UAR A  10      -2.484   9.842   1.924  1.00  0.00           O  
HETATM  301  C2' UAR A  10      -1.427   7.756   2.628  1.00  0.00           C  
HETATM  302  O2' UAR A  10      -1.199   6.687   1.696  1.00  0.00           O  
HETATM  303  C1' UAR A  10      -1.598   7.233   4.053  1.00  0.00           C  
HETATM  304  N1  UAR A  10      -1.105   5.844   4.198  1.00  0.00           N  
HETATM  305  C2  UAR A  10       0.200   5.652   4.634  1.00  0.00           C  
HETATM  306  O2  UAR A  10       0.954   6.583   4.901  1.00  0.00           O  
HETATM  307  N3  UAR A  10       0.609   4.342   4.756  1.00  0.00           N  
HETATM  308  C4  UAR A  10      -0.147   3.222   4.489  1.00  0.00           C  
HETATM  309  O4  UAR A  10       0.328   2.102   4.636  1.00  0.00           O  
HETATM  310  C5  UAR A  10      -1.490   3.508   4.041  1.00  0.00           C  
HETATM  311  C6  UAR A  10      -1.921   4.784   3.910  1.00  0.00           C  
HETATM  312  H5' UAR A  10      -5.579   8.132   4.212  1.00  0.00           H  
HETATM  313 H5'' UAR A  10      -5.393   8.972   2.659  1.00  0.00           H  
HETATM  314  H4' UAR A  10      -3.423   9.310   4.137  1.00  0.00           H  
HETATM  315  H3' UAR A  10      -3.229   7.933   1.501  1.00  0.00           H  
HETATM  316  H2' UAR A  10      -0.596   8.464   2.600  1.00  0.00           H  
HETATM  317 HO2' UAR A  10      -1.219   7.071   0.814  1.00  0.00           H  
HETATM  318  H1' UAR A  10      -1.061   7.887   4.734  1.00  0.00           H  
HETATM  319  H3  UAR A  10       1.559   4.188   5.069  1.00  0.00           H  
HETATM  320  H5  UAR A  10      -2.165   2.685   3.805  1.00  0.00           H  
HETATM  321  H6  UAR A  10      -2.939   4.971   3.567  1.00  0.00           H  
HETATM  322  P   CAR A  11      -1.752  10.215   0.531  1.00  0.00           P  
HETATM  323  OP1 CAR A  11      -1.878  11.675   0.313  1.00  0.00           O  
HETATM  324  OP2 CAR A  11      -2.219   9.269  -0.508  1.00  0.00           O  
HETATM  325  O5' CAR A  11      -0.207   9.877   0.851  1.00  0.00           O  
HETATM  326  C5' CAR A  11       0.524  10.620   1.839  1.00  0.00           C  
HETATM  327  C4' CAR A  11       1.866   9.960   2.160  1.00  0.00           C  
HETATM  328  O4' CAR A  11       1.690   8.629   2.668  1.00  0.00           O  
HETATM  329  C3' CAR A  11       2.744   9.848   0.920  1.00  0.00           C  
HETATM  330  O3' CAR A  11       3.771  10.857   0.923  1.00  0.00           O  
HETATM  331  C2' CAR A  11       3.335   8.461   0.981  1.00  0.00           C  
HETATM  332  O2' CAR A  11       2.881   7.670  -0.129  1.00  0.00           O  
HETATM  333  C1' CAR A  11       2.857   7.882   2.302  1.00  0.00           C  
HETATM  334  N1  CAR A  11       2.566   6.436   2.187  1.00  0.00           N  
HETATM  335  C2  CAR A  11       3.563   5.539   2.545  1.00  0.00           C  
HETATM  336  O2  CAR A  11       4.653   5.941   2.950  1.00  0.00           O  
HETATM  337  N3  CAR A  11       3.302   4.208   2.432  1.00  0.00           N  
HETATM  338  C4  CAR A  11       2.120   3.773   1.990  1.00  0.00           C  
HETATM  339  N4  CAR A  11       1.910   2.462   1.890  1.00  0.00           N  
HETATM  340  C5  CAR A  11       1.090   4.691   1.621  1.00  0.00           C  
HETATM  341  C6  CAR A  11       1.356   6.006   1.735  1.00  0.00           C  
HETATM  342  H5' CAR A  11      -0.069  10.680   2.752  1.00  0.00           H  
HETATM  343 H5'' CAR A  11       0.705  11.628   1.464  1.00  0.00           H  
HETATM  344  H4' CAR A  11       2.393  10.547   2.909  1.00  0.00           H  
HETATM  345  H3' CAR A  11       2.124   9.935   0.022  1.00  0.00           H  
HETATM  346  H2' CAR A  11       4.424   8.520   0.981  1.00  0.00           H  
HETATM  347 HO2' CAR A  11       3.040   8.182  -0.927  1.00  0.00           H  
HETATM  348  H1' CAR A  11       3.622   8.045   3.057  1.00  0.00           H  
HETATM  349 HN41 CAR A  11       2.645   1.809   2.153  1.00  0.00           H  
HETATM  350 HN42 CAR A  11       1.022   2.115   1.557  1.00  0.00           H  
HETATM  351  H5  CAR A  11       0.124   4.340   1.260  1.00  0.00           H  
HETATM  352  H6  CAR A  11       0.597   6.736   1.459  1.00  0.00           H  
HETATM  353  P   CAR A  12       4.729  11.074  -0.356  1.00  0.00           P  
HETATM  354  OP1 CAR A  12       5.517  12.309  -0.143  1.00  0.00           O  
HETATM  355  OP2 CAR A  12       3.912  10.920  -1.581  1.00  0.00           O  
HETATM  356  O5' CAR A  12       5.726   9.808  -0.261  1.00  0.00           O  
HETATM  357  C5' CAR A  12       6.798   9.778   0.694  1.00  0.00           C  
HETATM  358  C4' CAR A  12       7.586   8.472   0.612  1.00  0.00           C  
HETATM  359  O4' CAR A  12       6.780   7.340   0.970  1.00  0.00           O  
HETATM  360  C3' CAR A  12       8.099   8.219  -0.801  1.00  0.00           C  
HETATM  361  O3' CAR A  12       9.490   8.554  -0.915  1.00  0.00           O  
HETATM  362  C2' CAR A  12       7.861   6.752  -1.051  1.00  0.00           C  
HETATM  363  O2' CAR A  12       6.926   6.568  -2.128  1.00  0.00           O  
HETATM  364  C1' CAR A  12       7.303   6.212   0.260  1.00  0.00           C  
HETATM  365  N1  CAR A  12       6.259   5.189   0.031  1.00  0.00           N  
HETATM  366  C2  CAR A  12       6.623   3.852   0.141  1.00  0.00           C  
HETATM  367  O2  CAR A  12       7.778   3.543   0.427  1.00  0.00           O  
HETATM  368  N3  CAR A  12       5.671   2.904  -0.073  1.00  0.00           N  
HETATM  369  C4  CAR A  12       4.417   3.248  -0.380  1.00  0.00           C  
HETATM  370  N4  CAR A  12       3.517   2.292  -0.585  1.00  0.00           N  
HETATM  371  C5  CAR A  12       4.035   4.621  -0.495  1.00  0.00           C  
HETATM  372  C6  CAR A  12       4.982   5.554  -0.282  1.00  0.00           C  
HETATM  373  H5' CAR A  12       6.387   9.882   1.699  1.00  0.00           H  
HETATM  374 H5'' CAR A  12       7.473  10.612   0.497  1.00  0.00           H  
HETATM  375  H4' CAR A  12       8.437   8.515   1.289  1.00  0.00           H  
HETATM  376  H3' CAR A  12       7.506   8.802  -1.513  1.00  0.00           H  
HETATM  377 HO3' CAR A  12       9.960   8.061  -0.238  1.00  0.00           H  
HETATM  378  H2' CAR A  12       8.808   6.255  -1.281  1.00  0.00           H  
HETATM  379 HO2' CAR A  12       7.316   6.958  -2.915  1.00  0.00           H  
HETATM  380  H1' CAR A  12       8.117   5.784   0.841  1.00  0.00           H  
HETATM  381 HN41 CAR A  12       3.786   1.316  -0.504  1.00  0.00           H  
HETATM  382 HN42 CAR A  12       2.566   2.536  -0.820  1.00  0.00           H  
HETATM  383  H5  CAR A  12       3.012   4.904  -0.745  1.00  0.00           H  
HETATM  384  H6  CAR A  12       4.727   6.611  -0.363  1.00  0.00           H  
TER     385      CAR A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  O5'   G A   1       9.305   2.600   6.286  1.00  0.00           O  
ATOM      2  C5'   G A   1      10.175   1.482   6.538  1.00  0.00           C  
ATOM      3  C4'   G A   1       9.548   0.421   7.437  1.00  0.00           C  
ATOM      4  O4'   G A   1       9.068   0.996   8.674  1.00  0.00           O  
ATOM      5  C3'   G A   1       8.349  -0.240   6.783  1.00  0.00           C  
ATOM      6  O3'   G A   1       8.708  -1.405   6.014  1.00  0.00           O  
ATOM      7  C2'   G A   1       7.454  -0.601   7.927  1.00  0.00           C  
ATOM      8  O2'   G A   1       7.651  -1.958   8.346  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.808   0.366   9.029  1.00  0.00           C  
ATOM     10  N9    G A   1       6.716   1.333   9.147  1.00  0.00           N  
ATOM     11  C8    G A   1       6.652   2.626   8.770  1.00  0.00           C  
ATOM     12  N7    G A   1       5.521   3.237   8.916  1.00  0.00           N  
ATOM     13  C5    G A   1       4.722   2.220   9.463  1.00  0.00           C  
ATOM     14  C6    G A   1       3.353   2.229   9.859  1.00  0.00           C  
ATOM     15  O6    G A   1       2.542   3.151   9.809  1.00  0.00           O  
ATOM     16  N1    G A   1       2.963   0.993  10.351  1.00  0.00           N  
ATOM     17  C2    G A   1       3.772  -0.113  10.455  1.00  0.00           C  
ATOM     18  N2    G A   1       3.220  -1.208  10.949  1.00  0.00           N  
ATOM     19  N3    G A   1       5.046  -0.132  10.091  1.00  0.00           N  
ATOM     20  C4    G A   1       5.456   1.057   9.606  1.00  0.00           C  
ATOM     21  H5'   G A   1      11.053   1.826   7.056  1.00  0.00           H  
ATOM     22 H5''   G A   1      10.464   1.040   5.566  1.00  0.00           H  
ATOM     23  H4'   G A   1      10.292  -0.339   7.669  1.00  0.00           H  
ATOM     24  H3'   G A   1       7.836   0.496   6.154  1.00  0.00           H  
ATOM     25  H2'   G A   1       6.416  -0.440   7.638  1.00  0.00           H  
ATOM     26 HO2'   G A   1       7.238  -2.527   7.681  1.00  0.00           H  
ATOM     27  H1'   G A   1       7.918  -0.174   9.969  1.00  0.00           H  
ATOM     28  H8    G A   1       7.520   3.128   8.339  1.00  0.00           H  
ATOM     29  H1    G A   1       2.005   0.922  10.648  1.00  0.00           H  
ATOM     30  H21   G A   1       2.244  -1.205  11.232  1.00  0.00           H  
ATOM     31  H22   G A   1       3.770  -2.047  11.043  1.00  0.00           H  
ATOM     32 HO5'   G A   1       8.486   2.252   5.927  1.00  0.00           H  
ATOM     33  P     G A   2       7.595  -2.177   5.123  1.00  0.00           P  
ATOM     34  OP1   G A   2       8.293  -3.098   4.199  1.00  0.00           O  
ATOM     35  OP2   G A   2       6.648  -1.172   4.586  1.00  0.00           O  
ATOM     36  O5'   G A   2       6.809  -3.067   6.228  1.00  0.00           O  
ATOM     37  C5'   G A   2       7.338  -4.335   6.690  1.00  0.00           C  
ATOM     38  C4'   G A   2       6.314  -5.160   7.467  1.00  0.00           C  
ATOM     39  O4'   G A   2       5.791  -4.419   8.597  1.00  0.00           O  
ATOM     40  C3'   G A   2       5.125  -5.511   6.594  1.00  0.00           C  
ATOM     41  O3'   G A   2       5.285  -6.782   5.956  1.00  0.00           O  
ATOM     42  C2'   G A   2       3.967  -5.523   7.543  1.00  0.00           C  
ATOM     43  O2'   G A   2       3.805  -6.820   8.131  1.00  0.00           O  
ATOM     44  C1'   G A   2       4.339  -4.504   8.590  1.00  0.00           C  
ATOM     45  N9    G A   2       3.775  -3.197   8.246  1.00  0.00           N  
ATOM     46  C8    G A   2       4.398  -2.144   7.690  1.00  0.00           C  
ATOM     47  N7    G A   2       3.712  -1.077   7.481  1.00  0.00           N  
ATOM     48  C5    G A   2       2.454  -1.458   7.953  1.00  0.00           C  
ATOM     49  C6    G A   2       1.247  -0.726   8.003  1.00  0.00           C  
ATOM     50  O6    G A   2       1.041   0.431   7.653  1.00  0.00           O  
ATOM     51  N1    G A   2       0.223  -1.477   8.543  1.00  0.00           N  
ATOM     52  C2    G A   2       0.331  -2.772   8.988  1.00  0.00           C  
ATOM     53  N2    G A   2      -0.777  -3.321   9.466  1.00  0.00           N  
ATOM     54  N3    G A   2       1.461  -3.476   8.953  1.00  0.00           N  
ATOM     55  C4    G A   2       2.482  -2.763   8.425  1.00  0.00           C  
ATOM     56  H5'   G A   2       8.154  -4.158   7.369  1.00  0.00           H  
ATOM     57 H5''   G A   2       7.698  -4.901   5.810  1.00  0.00           H  
ATOM     58  H4'   G A   2       6.781  -6.075   7.827  1.00  0.00           H  
ATOM     59  H3'   G A   2       4.971  -4.721   5.851  1.00  0.00           H  
ATOM     60  H2'   G A   2       3.052  -5.218   7.034  1.00  0.00           H  
ATOM     61 HO2'   G A   2       4.343  -7.430   7.617  1.00  0.00           H  
ATOM     62  H1'   G A   2       3.975  -4.818   9.565  1.00  0.00           H  
ATOM     63  H8    G A   2       5.444  -2.208   7.410  1.00  0.00           H  
ATOM     64  H1    G A   2      -0.665  -1.016   8.607  1.00  0.00           H  
ATOM     65  H21   G A   2      -1.639  -2.785   9.493  1.00  0.00           H  
ATOM     66  H22   G A   2      -0.762  -4.272   9.801  1.00  0.00           H  
ATOM     67  P     A A   3       4.476  -7.105   4.603  1.00  0.00           P  
ATOM     68  OP1   A A   3       4.666  -8.538   4.280  1.00  0.00           O  
ATOM     69  OP2   A A   3       4.823  -6.069   3.604  1.00  0.00           O  
ATOM     70  O5'   A A   3       2.945  -6.882   5.055  1.00  0.00           O  
ATOM     71  C5'   A A   3       2.268  -7.864   5.850  1.00  0.00           C  
ATOM     72  C4'   A A   3       0.769  -7.598   5.919  1.00  0.00           C  
ATOM     73  O4'   A A   3       0.446  -6.446   6.740  1.00  0.00           O  
ATOM     74  C3'   A A   3       0.215  -7.307   4.548  1.00  0.00           C  
ATOM     75  O3'   A A   3      -0.129  -8.505   3.838  1.00  0.00           O  
ATOM     76  C2'   A A   3      -0.976  -6.444   4.832  1.00  0.00           C  
ATOM     77  O2'   A A   3      -2.149  -7.240   5.072  1.00  0.00           O  
ATOM     78  C1'   A A   3      -0.590  -5.676   6.072  1.00  0.00           C  
ATOM     79  N9    A A   3      -0.101  -4.332   5.719  1.00  0.00           N  
ATOM     80  C8    A A   3       1.148  -3.915   5.429  1.00  0.00           C  
ATOM     81  N7    A A   3       1.315  -2.659   5.178  1.00  0.00           N  
ATOM     82  C5    A A   3       0.010  -2.173   5.315  1.00  0.00           C  
ATOM     83  C6    A A   3      -0.553  -0.897   5.184  1.00  0.00           C  
ATOM     84  N6    A A   3       0.157   0.189   4.878  1.00  0.00           N  
ATOM     85  N1    A A   3      -1.878  -0.785   5.387  1.00  0.00           N  
ATOM     86  C2    A A   3      -2.607  -1.865   5.702  1.00  0.00           C  
ATOM     87  N3    A A   3      -2.174  -3.105   5.850  1.00  0.00           N  
ATOM     88  C4    A A   3      -0.853  -3.191   5.642  1.00  0.00           C  
ATOM     89  H5'   A A   3       2.678  -7.857   6.860  1.00  0.00           H  
ATOM     90 H5''   A A   3       2.431  -8.847   5.407  1.00  0.00           H  
ATOM     91  H4'   A A   3       0.267  -8.475   6.328  1.00  0.00           H  
ATOM     92  H3'   A A   3       0.955  -6.724   3.982  1.00  0.00           H  
ATOM     93  H2'   A A   3      -1.149  -5.750   4.020  1.00  0.00           H  
ATOM     94 HO2'   A A   3      -2.912  -6.692   4.867  1.00  0.00           H  
ATOM     95  H1'   A A   3      -1.462  -5.579   6.717  1.00  0.00           H  
ATOM     96  H8    A A   3       1.977  -4.614   5.391  1.00  0.00           H  
ATOM     97  H61   A A   3      -0.301   1.091   4.796  1.00  0.00           H  
ATOM     98  H62   A A   3       1.152   0.114   4.729  1.00  0.00           H  
ATOM     99  H2    A A   3      -3.672  -1.713   5.845  1.00  0.00           H  
ATOM    100  P     C A   4      -0.059  -8.532   2.226  1.00  0.00           P  
ATOM    101  OP1   C A   4      -0.287  -9.923   1.774  1.00  0.00           O  
ATOM    102  OP2   C A   4       1.162  -7.807   1.800  1.00  0.00           O  
ATOM    103  O5'   C A   4      -1.337  -7.646   1.807  1.00  0.00           O  
ATOM    104  C5'   C A   4      -2.655  -8.038   2.210  1.00  0.00           C  
ATOM    105  C4'   C A   4      -3.615  -6.852   2.233  1.00  0.00           C  
ATOM    106  O4'   C A   4      -3.156  -5.816   3.127  1.00  0.00           O  
ATOM    107  C3'   C A   4      -3.733  -6.220   0.868  1.00  0.00           C  
ATOM    108  O3'   C A   4      -4.774  -6.824   0.093  1.00  0.00           O  
ATOM    109  C2'   C A   4      -4.008  -4.772   1.153  1.00  0.00           C  
ATOM    110  O2'   C A   4      -5.414  -4.494   1.150  1.00  0.00           O  
ATOM    111  C1'   C A   4      -3.416  -4.525   2.527  1.00  0.00           C  
ATOM    112  N1    C A   4      -2.185  -3.717   2.410  1.00  0.00           N  
ATOM    113  C2    C A   4      -2.324  -2.353   2.543  1.00  0.00           C  
ATOM    114  O2    C A   4      -3.426  -1.865   2.759  1.00  0.00           O  
ATOM    115  N3    C A   4      -1.226  -1.571   2.425  1.00  0.00           N  
ATOM    116  C4    C A   4      -0.029  -2.103   2.185  1.00  0.00           C  
ATOM    117  N4    C A   4       1.022  -1.296   2.074  1.00  0.00           N  
ATOM    118  C5    C A   4       0.132  -3.519   2.045  1.00  0.00           C  
ATOM    119  C6    C A   4      -0.968  -4.286   2.163  1.00  0.00           C  
ATOM    120  H5'   C A   4      -2.609  -8.473   3.208  1.00  0.00           H  
ATOM    121 H5''   C A   4      -3.032  -8.787   1.512  1.00  0.00           H  
ATOM    122  H4'   C A   4      -4.597  -7.190   2.557  1.00  0.00           H  
ATOM    123  H3'   C A   4      -2.772  -6.304   0.349  1.00  0.00           H  
ATOM    124  H2'   C A   4      -3.498  -4.145   0.419  1.00  0.00           H  
ATOM    125 HO2'   C A   4      -5.619  -4.083   0.305  1.00  0.00           H  
ATOM    126  H1'   C A   4      -4.141  -3.985   3.141  1.00  0.00           H  
ATOM    127  H41   C A   4       0.901  -0.298   2.173  1.00  0.00           H  
ATOM    128  H42   C A   4       1.938  -1.680   1.891  1.00  0.00           H  
ATOM    129  H5    C A   4       1.107  -3.961   1.842  1.00  0.00           H  
ATOM    130  H6    C A   4      -0.887  -5.367   2.053  1.00  0.00           H  
ATOM    131  P    DT A   5      -4.641  -6.911  -1.508  1.00  0.00           P  
ATOM    132  OP1  DT A   5      -5.776  -7.706  -2.028  1.00  0.00           O  
ATOM    133  OP2  DT A   5      -3.252  -7.304  -1.839  1.00  0.00           O  
ATOM    134  O5'  DT A   5      -4.848  -5.380  -1.957  1.00  0.00           O  
ATOM    135  C5'  DT A   5      -6.123  -4.741  -1.818  1.00  0.00           C  
ATOM    136  C4'  DT A   5      -5.997  -3.229  -1.963  1.00  0.00           C  
ATOM    137  O4'  DT A   5      -5.111  -2.681  -0.953  1.00  0.00           O  
ATOM    138  C3'  DT A   5      -5.405  -2.878  -3.312  1.00  0.00           C  
ATOM    139  O3'  DT A   5      -6.428  -2.585  -4.279  1.00  0.00           O  
ATOM    140  C2'  DT A   5      -4.561  -1.684  -3.036  1.00  0.00           C  
ATOM    141  C1'  DT A   5      -4.209  -1.728  -1.572  1.00  0.00           C  
ATOM    142  N1   DT A   5      -2.798  -2.124  -1.378  1.00  0.00           N  
ATOM    143  C2   DT A   5      -1.896  -1.137  -1.016  1.00  0.00           C  
ATOM    144  O2   DT A   5      -2.226   0.037  -0.873  1.00  0.00           O  
ATOM    145  N3   DT A   5      -0.596  -1.545  -0.829  1.00  0.00           N  
ATOM    146  C4   DT A   5      -0.116  -2.826  -0.967  1.00  0.00           C  
ATOM    147  O4   DT A   5       1.070  -3.068  -0.768  1.00  0.00           O  
ATOM    148  C5   DT A   5      -1.119  -3.795  -1.347  1.00  0.00           C  
ATOM    149  C7   DT A   5      -0.720  -5.261  -1.512  1.00  0.00           C  
ATOM    150  C6   DT A   5      -2.405  -3.423  -1.540  1.00  0.00           C  
ATOM    151  H5'  DT A   5      -6.538  -4.973  -0.837  1.00  0.00           H  
ATOM    152 H5''  DT A   5      -6.797  -5.118  -2.588  1.00  0.00           H  
ATOM    153  H4'  DT A   5      -6.979  -2.768  -1.867  1.00  0.00           H  
ATOM    154  H3'  DT A   5      -4.771  -3.698  -3.653  1.00  0.00           H  
ATOM    155  H2'  DT A   5      -3.644  -1.729  -3.645  1.00  0.00           H  
ATOM    156 H2''  DT A   5      -5.144  -0.779  -3.234  1.00  0.00           H  
ATOM    157  H1'  DT A   5      -4.372  -0.743  -1.133  1.00  0.00           H  
ATOM    158  H3   DT A   5       0.068  -0.836  -0.563  1.00  0.00           H  
ATOM    159  H71  DT A   5      -1.144  -5.653  -2.433  1.00  0.00           H  
ATOM    160  H72  DT A   5      -1.095  -5.837  -0.667  1.00  0.00           H  
ATOM    161  H73  DT A   5       0.367  -5.340  -1.549  1.00  0.00           H  
ATOM    162  H6   DT A   5      -3.143  -4.169  -1.837  1.00  0.00           H  
ATOM    163  P    DT A   6      -6.350  -3.159  -5.790  1.00  0.00           P  
ATOM    164  OP1  DT A   6      -7.566  -2.719  -6.510  1.00  0.00           O  
ATOM    165  OP2  DT A   6      -6.018  -4.599  -5.723  1.00  0.00           O  
ATOM    166  O5'  DT A   6      -5.081  -2.377  -6.419  1.00  0.00           O  
ATOM    167  C5'  DT A   6      -5.006  -0.944  -6.373  1.00  0.00           C  
ATOM    168  C4'  DT A   6      -3.576  -0.452  -6.115  1.00  0.00           C  
ATOM    169  O4'  DT A   6      -2.895  -1.317  -5.168  1.00  0.00           O  
ATOM    170  C3'  DT A   6      -2.741  -0.448  -7.396  1.00  0.00           C  
ATOM    171  O3'  DT A   6      -1.939   0.743  -7.485  1.00  0.00           O  
ATOM    172  C2'  DT A   6      -1.859  -1.634  -7.264  1.00  0.00           C  
ATOM    173  C1'  DT A   6      -1.706  -1.859  -5.786  1.00  0.00           C  
ATOM    174  N1   DT A   6      -1.563  -3.290  -5.482  1.00  0.00           N  
ATOM    175  C2   DT A   6      -0.301  -3.760  -5.168  1.00  0.00           C  
ATOM    176  O2   DT A   6       0.687  -3.034  -5.150  1.00  0.00           O  
ATOM    177  N3   DT A   6      -0.212  -5.098  -4.878  1.00  0.00           N  
ATOM    178  C4   DT A   6      -1.251  -6.001  -4.871  1.00  0.00           C  
ATOM    179  O4   DT A   6      -1.047  -7.175  -4.596  1.00  0.00           O  
ATOM    180  C5   DT A   6      -2.535  -5.426  -5.210  1.00  0.00           C  
ATOM    181  C7   DT A   6      -3.780  -6.308  -5.225  1.00  0.00           C  
ATOM    182  C6   DT A   6      -2.649  -4.117  -5.501  1.00  0.00           C  
ATOM    183  H5'  DT A   6      -5.652  -0.582  -5.577  1.00  0.00           H  
ATOM    184 H5''  DT A   6      -5.359  -0.535  -7.321  1.00  0.00           H  
ATOM    185  H4'  DT A   6      -3.618   0.551  -5.706  1.00  0.00           H  
ATOM    186  H3'  DT A   6      -3.385  -0.547  -8.273  1.00  0.00           H  
ATOM    187  H2'  DT A   6      -2.355  -2.505  -7.720  1.00  0.00           H  
ATOM    188 H2''  DT A   6      -0.877  -1.428  -7.716  1.00  0.00           H  
ATOM    189  H1'  DT A   6      -0.831  -1.319  -5.425  1.00  0.00           H  
ATOM    190  H3   DT A   6       0.701  -5.454  -4.651  1.00  0.00           H  
ATOM    191  H71  DT A   6      -3.503  -7.335  -4.987  1.00  0.00           H  
ATOM    192  H72  DT A   6      -4.238  -6.274  -6.213  1.00  0.00           H  
ATOM    193  H73  DT A   6      -4.491  -5.942  -4.483  1.00  0.00           H  
ATOM    194  H6   DT A   6      -3.622  -3.711  -5.773  1.00  0.00           H  
ATOM    195  P    DC A   7      -2.597   2.217  -7.545  1.00  0.00           P  
ATOM    196  OP1  DC A   7      -3.699   2.288  -6.556  1.00  0.00           O  
ATOM    197  OP2  DC A   7      -2.861   2.542  -8.965  1.00  0.00           O  
ATOM    198  O5'  DC A   7      -1.386   3.154  -7.029  1.00  0.00           O  
ATOM    199  C5'  DC A   7      -1.532   3.997  -5.872  1.00  0.00           C  
ATOM    200  C4'  DC A   7      -0.215   4.671  -5.494  1.00  0.00           C  
ATOM    201  O4'  DC A   7       0.803   3.684  -5.176  1.00  0.00           O  
ATOM    202  C3'  DC A   7       0.313   5.523  -6.646  1.00  0.00           C  
ATOM    203  O3'  DC A   7       0.603   6.856  -6.208  1.00  0.00           O  
ATOM    204  C2'  DC A   7       1.551   4.830  -7.096  1.00  0.00           C  
ATOM    205  C1'  DC A   7       1.990   3.970  -5.943  1.00  0.00           C  
ATOM    206  N1   DC A   7       2.631   2.728  -6.416  1.00  0.00           N  
ATOM    207  C2   DC A   7       4.020   2.679  -6.413  1.00  0.00           C  
ATOM    208  O2   DC A   7       4.676   3.644  -6.022  1.00  0.00           O  
ATOM    209  N3   DC A   7       4.623   1.542  -6.851  1.00  0.00           N  
ATOM    210  C4   DC A   7       3.901   0.502  -7.272  1.00  0.00           C  
ATOM    211  N4   DC A   7       4.528  -0.589  -7.695  1.00  0.00           N  
ATOM    212  C5   DC A   7       2.472   0.545  -7.276  1.00  0.00           C  
ATOM    213  C6   DC A   7       1.880   1.672  -6.842  1.00  0.00           C  
ATOM    214  H5'  DC A   7      -1.871   3.399  -5.030  1.00  0.00           H  
ATOM    215 H5''  DC A   7      -2.276   4.766  -6.084  1.00  0.00           H  
ATOM    216  H4'  DC A   7      -0.375   5.305  -4.625  1.00  0.00           H  
ATOM    217  H3'  DC A   7      -0.416   5.539  -7.462  1.00  0.00           H  
ATOM    218  H2'  DC A   7       1.312   4.190  -7.960  1.00  0.00           H  
ATOM    219 H2''  DC A   7       2.334   5.569  -7.330  1.00  0.00           H  
ATOM    220  H1'  DC A   7       2.692   4.528  -5.328  1.00  0.00           H  
ATOM    221  H41  DC A   7       5.537  -0.622  -7.692  1.00  0.00           H  
ATOM    222  H42  DC A   7       3.998  -1.385  -8.018  1.00  0.00           H  
ATOM    223  H5   DC A   7       1.883  -0.305  -7.619  1.00  0.00           H  
ATOM    224  H6   DC A   7       0.791   1.742  -6.831  1.00  0.00           H  
ATOM    225  P    DG A   8      -0.510   8.016  -6.310  1.00  0.00           P  
ATOM    226  OP1  DG A   8      -1.174   7.912  -7.630  1.00  0.00           O  
ATOM    227  OP2  DG A   8       0.125   9.292  -5.905  1.00  0.00           O  
ATOM    228  O5'  DG A   8      -1.577   7.595  -5.173  1.00  0.00           O  
ATOM    229  C5'  DG A   8      -1.467   8.107  -3.829  1.00  0.00           C  
ATOM    230  C4'  DG A   8      -2.314   7.336  -2.827  1.00  0.00           C  
ATOM    231  O4'  DG A   8      -1.910   5.940  -2.777  1.00  0.00           O  
ATOM    232  C3'  DG A   8      -2.146   7.912  -1.423  1.00  0.00           C  
ATOM    233  O3'  DG A   8      -3.422   8.073  -0.779  1.00  0.00           O  
ATOM    234  C2'  DG A   8      -1.309   6.906  -0.711  1.00  0.00           C  
ATOM    235  C1'  DG A   8      -1.531   5.603  -1.425  1.00  0.00           C  
ATOM    236  N9   DG A   8      -0.311   4.779  -1.406  1.00  0.00           N  
ATOM    237  C8   DG A   8      -0.060   3.621  -0.748  1.00  0.00           C  
ATOM    238  N7   DG A   8       1.108   3.093  -0.890  1.00  0.00           N  
ATOM    239  C5   DG A   8       1.729   4.005  -1.753  1.00  0.00           C  
ATOM    240  C6   DG A   8       3.039   3.999  -2.300  1.00  0.00           C  
ATOM    241  O6   DG A   8       3.934   3.178  -2.131  1.00  0.00           O  
ATOM    242  N1   DG A   8       3.254   5.097  -3.116  1.00  0.00           N  
ATOM    243  C2   DG A   8       2.331   6.084  -3.379  1.00  0.00           C  
ATOM    244  N2   DG A   8       2.721   7.054  -4.189  1.00  0.00           N  
ATOM    245  N3   DG A   8       1.102   6.103  -2.874  1.00  0.00           N  
ATOM    246  C4   DG A   8       0.863   5.040  -2.072  1.00  0.00           C  
ATOM    247  H5'  DG A   8      -1.823   9.122  -3.802  1.00  0.00           H  
ATOM    248 H5''  DG A   8      -0.401   8.076  -3.531  1.00  0.00           H  
ATOM    249  H4'  DG A   8      -3.362   7.393  -3.118  1.00  0.00           H  
ATOM    250  H3'  DG A   8      -1.618   8.870  -1.473  1.00  0.00           H  
ATOM    251  H2'  DG A   8      -0.248   7.195  -0.800  1.00  0.00           H  
ATOM    252 H2''  DG A   8      -1.627   6.819   0.335  1.00  0.00           H  
ATOM    253  H1'  DG A   8      -2.345   5.060  -0.944  1.00  0.00           H  
ATOM    254  H8   DG A   8      -0.818   3.153  -0.120  1.00  0.00           H  
ATOM    255  H1   DG A   8       4.165   5.157  -3.541  1.00  0.00           H  
ATOM    256  H21  DG A   8       3.650   7.046  -4.576  1.00  0.00           H  
ATOM    257  H22  DG A   8       2.082   7.799  -4.422  1.00  0.00           H  
HETATM  258  P   GAO A   9      -3.540   8.725   0.694  1.00  0.00           P  
HETATM  259  OP1 GAO A   9      -2.695   9.939   0.729  1.00  0.00           O  
HETATM  260  OP2 GAO A   9      -3.336   7.662   1.709  1.00  0.00           O  
HETATM  261  O5' GAO A   9      -5.083   9.195   0.758  1.00  0.00           O  
HETATM  262  C5' GAO A   9      -6.158   8.403   0.199  1.00  0.00           C  
HETATM  263  C4' GAO A   9      -6.435   7.109   0.960  1.00  0.00           C  
HETATM  264  O4' GAO A   9      -5.477   6.079   0.661  1.00  0.00           O  
HETATM  265  C3' GAO A   9      -6.392   7.324   2.467  1.00  0.00           C  
HETATM  266  O3' GAO A   9      -7.720   7.414   3.016  1.00  0.00           O  
HETATM  267  C2' GAO A   9      -5.641   6.129   3.012  1.00  0.00           C  
HETATM  268  O2' GAO A   9      -4.398   6.544   3.597  1.00  0.00           O  
HETATM  269  C1' GAO A   9      -5.403   5.226   1.814  1.00  0.00           C  
HETATM  270  N9  GAO A   9      -4.100   4.530   1.891  1.00  0.00           N  
HETATM  271  C8  GAO A   9      -2.850   5.040   1.881  1.00  0.00           C  
HETATM  272  N7  GAO A   9      -1.859   4.213   1.927  1.00  0.00           N  
HETATM  273  C5  GAO A   9      -2.521   2.981   1.977  1.00  0.00           C  
HETATM  274  C6  GAO A   9      -1.998   1.658   2.042  1.00  0.00           C  
HETATM  275  O6  GAO A   9      -0.822   1.288   2.063  1.00  0.00           O  
HETATM  276  N1  GAO A   9      -3.012   0.722   2.078  1.00  0.00           N  
HETATM  277  C2  GAO A   9      -4.359   0.999   2.056  1.00  0.00           C  
HETATM  278  N2  GAO A   9      -5.177  -0.041   2.108  1.00  0.00           N  
HETATM  279  N3  GAO A   9      -4.862   2.227   1.994  1.00  0.00           N  
HETATM  280  C4  GAO A   9      -3.897   3.170   1.957  1.00  0.00           C  
HETATM  281  H5' GAO A   9      -5.909   8.111  -0.808  1.00  0.00           H  
HETATM  282 H5'' GAO A   9      -7.066   9.033   0.188  1.00  0.00           H  
HETATM  283  H4' GAO A   9      -7.427   6.746   0.692  1.00  0.00           H  
HETATM  284  H3' GAO A   9      -5.825   8.234   2.690  1.00  0.00           H  
HETATM  285  H2' GAO A   9      -6.254   5.610   3.746  1.00  0.00           H  
HETATM  286 HO2' GAO A   9      -3.896   7.008   2.902  1.00  0.00           H  
HETATM  287  H1' GAO A   9      -6.206   4.491   1.760  1.00  0.00           H  
HETATM  288  H8  GAO A   9      -2.687   6.115   1.852  1.00  0.00           H  
HETATM  289  H1  GAO A   9      -2.717  -0.233   2.122  1.00  0.00           H  
HETATM  290  H21 GAO A   9      -4.799  -0.980   2.157  1.00  0.00           H  
HETATM  291  H22 GAO A   9      -6.174   0.105   2.102  1.00  0.00           H  
HETATM  292  P   UAR A  10      -7.956   7.786   4.570  1.00  0.00           P  
HETATM  293  OP1 UAR A  10      -9.328   8.325   4.714  1.00  0.00           O  
HETATM  294  OP2 UAR A  10      -6.800   8.582   5.041  1.00  0.00           O  
HETATM  295  O5' UAR A  10      -7.901   6.341   5.286  1.00  0.00           O  
HETATM  296  C5' UAR A  10      -8.868   5.330   4.963  1.00  0.00           C  
HETATM  297  C4' UAR A  10      -8.381   3.926   5.328  1.00  0.00           C  
HETATM  298  O4' UAR A  10      -7.136   3.615   4.689  1.00  0.00           O  
HETATM  299  C3' UAR A  10      -8.151   3.773   6.825  1.00  0.00           C  
HETATM  300  O3' UAR A  10      -9.278   3.144   7.460  1.00  0.00           O  
HETATM  301  C2' UAR A  10      -6.908   2.922   6.944  1.00  0.00           C  
HETATM  302  O2' UAR A  10      -5.887   3.617   7.676  1.00  0.00           O  
HETATM  303  C1' UAR A  10      -6.478   2.640   5.508  1.00  0.00           C  
HETATM  304  N1  UAR A  10      -5.006   2.694   5.341  1.00  0.00           N  
HETATM  305  C2  UAR A  10      -4.316   1.494   5.334  1.00  0.00           C  
HETATM  306  O2  UAR A  10      -4.873   0.411   5.480  1.00  0.00           O  
HETATM  307  N3  UAR A  10      -2.957   1.580   5.158  1.00  0.00           N  
HETATM  308  C4  UAR A  10      -2.223   2.730   4.991  1.00  0.00           C  
HETATM  309  O4  UAR A  10      -1.006   2.672   4.837  1.00  0.00           O  
HETATM  310  C5  UAR A  10      -3.011   3.939   5.013  1.00  0.00           C  
HETATM  311  C6  UAR A  10      -4.353   3.888   5.185  1.00  0.00           C  
HETATM  312  H5' UAR A  10      -9.073   5.364   3.892  1.00  0.00           H  
HETATM  313 H5'' UAR A  10      -9.792   5.537   5.506  1.00  0.00           H  
HETATM  314  H4' UAR A  10      -9.120   3.193   5.012  1.00  0.00           H  
HETATM  315  H3' UAR A  10      -7.958   4.755   7.269  1.00  0.00           H  
HETATM  316  H2' UAR A  10      -7.153   1.978   7.440  1.00  0.00           H  
HETATM  317 HO2' UAR A  10      -6.029   4.558   7.538  1.00  0.00           H  
HETATM  318  H1' UAR A  10      -6.841   1.653   5.223  1.00  0.00           H  
HETATM  319  H3  UAR A  10      -2.446   0.711   5.153  1.00  0.00           H  
HETATM  320  H5  UAR A  10      -2.520   4.903   4.888  1.00  0.00           H  
HETATM  321  H6  UAR A  10      -4.921   4.814   5.208  1.00  0.00           H  
HETATM  322  P   CAR A  11      -9.365   3.017   9.067  1.00  0.00           P  
HETATM  323  OP1 CAR A  11     -10.730   2.573   9.423  1.00  0.00           O  
HETATM  324  OP2 CAR A  11      -8.811   4.254   9.664  1.00  0.00           O  
HETATM  325  O5' CAR A  11      -8.340   1.812   9.380  1.00  0.00           O  
HETATM  326  C5' CAR A  11      -8.724   0.442   9.185  1.00  0.00           C  
HETATM  327  C4' CAR A  11      -7.571  -0.507   9.501  1.00  0.00           C  
HETATM  328  O4' CAR A  11      -6.454  -0.264   8.636  1.00  0.00           O  
HETATM  329  C3' CAR A  11      -7.080  -0.327  10.932  1.00  0.00           C  
HETATM  330  O3' CAR A  11      -7.498  -1.428  11.758  1.00  0.00           O  
HETATM  331  C2' CAR A  11      -5.578  -0.254  10.825  1.00  0.00           C  
HETATM  332  O2' CAR A  11      -5.114   1.058  11.176  1.00  0.00           O  
HETATM  333  C1' CAR A  11      -5.269  -0.570   9.373  1.00  0.00           C  
HETATM  334  N1  CAR A  11      -4.117   0.214   8.882  1.00  0.00           N  
HETATM  335  C2  CAR A  11      -2.891  -0.426   8.774  1.00  0.00           C  
HETATM  336  O2  CAR A  11      -2.772  -1.614   9.077  1.00  0.00           O  
HETATM  337  N3  CAR A  11      -1.827   0.294   8.327  1.00  0.00           N  
HETATM  338  C4  CAR A  11      -1.956   1.582   7.999  1.00  0.00           C  
HETATM  339  N4  CAR A  11      -0.894   2.250   7.561  1.00  0.00           N  
HETATM  340  C5  CAR A  11      -3.215   2.246   8.109  1.00  0.00           C  
HETATM  341  C6  CAR A  11      -4.263   1.530   8.551  1.00  0.00           C  
HETATM  342  H5' CAR A  11      -9.028   0.299   8.147  1.00  0.00           H  
HETATM  343 H5'' CAR A  11      -9.566   0.211   9.839  1.00  0.00           H  
HETATM  344  H4' CAR A  11      -7.891  -1.537   9.368  1.00  0.00           H  
HETATM  345  H3' CAR A  11      -7.458   0.618  11.335  1.00  0.00           H  
HETATM  346  H2' CAR A  11      -5.118  -1.004  11.473  1.00  0.00           H  
HETATM  347 HO2' CAR A  11      -5.582   1.684  10.614  1.00  0.00           H  
HETATM  348  H1' CAR A  11      -5.065  -1.633   9.275  1.00  0.00           H  
HETATM  349 HN41 CAR A  11       0.003   1.777   7.484  1.00  0.00           H  
HETATM  350 HN42 CAR A  11      -0.976   3.223   7.303  1.00  0.00           H  
HETATM  351  H5  CAR A  11      -3.324   3.298   7.844  1.00  0.00           H  
HETATM  352  H6  CAR A  11      -5.239   2.005   8.647  1.00  0.00           H  
HETATM  353  P   CAR A  12      -7.207  -1.440  13.345  1.00  0.00           P  
HETATM  354  OP1 CAR A  12      -7.998  -2.533  13.951  1.00  0.00           O  
HETATM  355  OP2 CAR A  12      -7.346  -0.057  13.856  1.00  0.00           O  
HETATM  356  O5' CAR A  12      -5.646  -1.844  13.408  1.00  0.00           O  
HETATM  357  C5' CAR A  12      -5.209  -3.157  13.026  1.00  0.00           C  
HETATM  358  C4' CAR A  12      -3.685  -3.245  12.958  1.00  0.00           C  
HETATM  359  O4' CAR A  12      -3.143  -2.335  11.991  1.00  0.00           O  
HETATM  360  C3' CAR A  12      -3.044  -2.897  14.295  1.00  0.00           C  
HETATM  361  O3' CAR A  12      -2.655  -4.083  15.005  1.00  0.00           O  
HETATM  362  C2' CAR A  12      -1.848  -2.048  13.951  1.00  0.00           C  
HETATM  363  O2' CAR A  12      -1.988  -0.730  14.505  1.00  0.00           O  
HETATM  364  C1' CAR A  12      -1.821  -2.003  12.428  1.00  0.00           C  
HETATM  365  N1  CAR A  12      -1.398  -0.677  11.926  1.00  0.00           N  
HETATM  366  C2  CAR A  12      -0.078  -0.531  11.522  1.00  0.00           C  
HETATM  367  O2  CAR A  12       0.699  -1.479  11.588  1.00  0.00           O  
HETATM  368  N3  CAR A  12       0.326   0.681  11.058  1.00  0.00           N  
HETATM  369  C4  CAR A  12      -0.523   1.708  10.991  1.00  0.00           C  
HETATM  370  N4  CAR A  12      -0.086   2.881  10.539  1.00  0.00           N  
HETATM  371  C5  CAR A  12      -1.886   1.566  11.404  1.00  0.00           C  
HETATM  372  C6  CAR A  12      -2.279   0.363  11.863  1.00  0.00           C  
HETATM  373  H5' CAR A  12      -5.622  -3.400  12.046  1.00  0.00           H  
HETATM  374 H5'' CAR A  12      -5.575  -3.880  13.755  1.00  0.00           H  
HETATM  375  H4' CAR A  12      -3.390  -4.256  12.683  1.00  0.00           H  
HETATM  376  H3' CAR A  12      -3.742  -2.305  14.893  1.00  0.00           H  
HETATM  377 HO3' CAR A  12      -2.157  -3.802  15.777  1.00  0.00           H  
HETATM  378  H2' CAR A  12      -0.935  -2.521  14.322  1.00  0.00           H  
HETATM  379 HO2' CAR A  12      -1.151  -0.277  14.380  1.00  0.00           H  
HETATM  380  H1' CAR A  12      -1.136  -2.768  12.067  1.00  0.00           H  
HETATM  381 HN41 CAR A  12       0.880   2.985  10.245  1.00  0.00           H  
HETATM  382 HN42 CAR A  12      -0.716   3.668  10.489  1.00  0.00           H  
HETATM  383  H5  CAR A  12      -2.582   2.403  11.349  1.00  0.00           H  
HETATM  384  H6  CAR A  12      -3.309   0.219  12.192  1.00  0.00           H  
TER     385      CAR A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  O5'   G A   1       9.022   3.444   5.955  1.00  0.00           O  
ATOM      2  C5'   G A   1      10.113   2.677   6.487  1.00  0.00           C  
ATOM      3  C4'   G A   1       9.679   1.719   7.587  1.00  0.00           C  
ATOM      4  O4'   G A   1       9.063   2.418   8.693  1.00  0.00           O  
ATOM      5  C3'   G A   1       8.648   0.732   7.086  1.00  0.00           C  
ATOM      6  O3'   G A   1       9.249  -0.452   6.532  1.00  0.00           O  
ATOM      7  C2'   G A   1       7.817   0.419   8.292  1.00  0.00           C  
ATOM      8  O2'   G A   1       8.287  -0.756   8.966  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.933   1.638   9.173  1.00  0.00           C  
ATOM     10  N9    G A   1       6.678   2.392   9.095  1.00  0.00           N  
ATOM     11  C8    G A   1       6.420   3.578   8.516  1.00  0.00           C  
ATOM     12  N7    G A   1       5.202   4.010   8.545  1.00  0.00           N  
ATOM     13  C5    G A   1       4.554   2.973   9.234  1.00  0.00           C  
ATOM     14  C6    G A   1       3.187   2.821   9.601  1.00  0.00           C  
ATOM     15  O6    G A   1       2.246   3.585   9.397  1.00  0.00           O  
ATOM     16  N1    G A   1       2.976   1.629  10.276  1.00  0.00           N  
ATOM     17  C2    G A   1       3.946   0.699  10.568  1.00  0.00           C  
ATOM     18  N2    G A   1       3.551  -0.385  11.214  1.00  0.00           N  
ATOM     19  N3    G A   1       5.223   0.831  10.233  1.00  0.00           N  
ATOM     20  C4    G A   1       5.460   1.982   9.572  1.00  0.00           C  
ATOM     21  H5'   G A   1      10.834   3.338   6.935  1.00  0.00           H  
ATOM     22 H5''   G A   1      10.581   2.119   5.655  1.00  0.00           H  
ATOM     23  H4'   G A   1      10.547   1.175   7.955  1.00  0.00           H  
ATOM     24  H3'   G A   1       8.014   1.228   6.342  1.00  0.00           H  
ATOM     25  H2'   G A   1       6.775   0.296   7.994  1.00  0.00           H  
ATOM     26 HO2'   G A   1       8.062  -1.513   8.409  1.00  0.00           H  
ATOM     27  H1'   G A   1       8.108   1.330  10.203  1.00  0.00           H  
ATOM     28  H8    G A   1       7.209   4.136   8.018  1.00  0.00           H  
ATOM     29  H1    G A   1       2.028   1.450  10.563  1.00  0.00           H  
ATOM     30  H21   G A   1       2.576  -0.496  11.475  1.00  0.00           H  
ATOM     31  H22   G A   1       4.222  -1.101  11.446  1.00  0.00           H  
ATOM     32 HO5'   G A   1       8.559   3.834   6.701  1.00  0.00           H  
ATOM     33  P     G A   2       8.335  -1.566   5.803  1.00  0.00           P  
ATOM     34  OP1   G A   2       9.228  -2.524   5.114  1.00  0.00           O  
ATOM     35  OP2   G A   2       7.268  -0.874   5.044  1.00  0.00           O  
ATOM     36  O5'   G A   2       7.648  -2.319   7.062  1.00  0.00           O  
ATOM     37  C5'   G A   2       8.258  -3.482   7.669  1.00  0.00           C  
ATOM     38  C4'   G A   2       7.229  -4.442   8.243  1.00  0.00           C  
ATOM     39  O4'   G A   2       6.469  -3.830   9.313  1.00  0.00           O  
ATOM     40  C3'   G A   2       6.230  -4.835   7.178  1.00  0.00           C  
ATOM     41  O3'   G A   2       6.636  -6.008   6.469  1.00  0.00           O  
ATOM     42  C2'   G A   2       4.960  -5.046   7.936  1.00  0.00           C  
ATOM     43  O2'   G A   2       4.883  -6.389   8.434  1.00  0.00           O  
ATOM     44  C1'   G A   2       5.053  -4.051   9.072  1.00  0.00           C  
ATOM     45  N9    G A   2       4.429  -2.779   8.685  1.00  0.00           N  
ATOM     46  C8    G A   2       5.018  -1.693   8.144  1.00  0.00           C  
ATOM     47  N7    G A   2       4.280  -0.678   7.875  1.00  0.00           N  
ATOM     48  C5    G A   2       3.023  -1.129   8.284  1.00  0.00           C  
ATOM     49  C6    G A   2       1.773  -0.471   8.251  1.00  0.00           C  
ATOM     50  O6    G A   2       1.519   0.662   7.861  1.00  0.00           O  
ATOM     51  N1    G A   2       0.766  -1.273   8.750  1.00  0.00           N  
ATOM     52  C2    G A   2       0.926  -2.551   9.228  1.00  0.00           C  
ATOM     53  N2    G A   2      -0.171  -3.156   9.663  1.00  0.00           N  
ATOM     54  N3    G A   2       2.097  -3.186   9.270  1.00  0.00           N  
ATOM     55  C4    G A   2       3.103  -2.422   8.784  1.00  0.00           C  
ATOM     56  H5'   G A   2       8.878  -3.178   8.495  1.00  0.00           H  
ATOM     57 H5''   G A   2       8.875  -3.991   6.904  1.00  0.00           H  
ATOM     58  H4'   G A   2       7.728  -5.333   8.620  1.00  0.00           H  
ATOM     59  H3'   G A   2       6.092  -3.995   6.485  1.00  0.00           H  
ATOM     60  H2'   G A   2       4.097  -4.819   7.311  1.00  0.00           H  
ATOM     61 HO2'   G A   2       5.536  -6.904   7.952  1.00  0.00           H  
ATOM     62  H1'   G A   2       4.571  -4.446   9.964  1.00  0.00           H  
ATOM     63  H8    G A   2       6.087  -1.685   7.935  1.00  0.00           H  
ATOM     64  H1    G A   2      -0.150  -0.866   8.755  1.00  0.00           H  
ATOM     65  H21   G A   2      -1.064  -2.674   9.631  1.00  0.00           H  
ATOM     66  H22   G A   2      -0.117  -4.096  10.024  1.00  0.00           H  
ATOM     67  P     A A   3       6.230  -6.176   4.922  1.00  0.00           P  
ATOM     68  OP1   A A   3       6.798  -7.451   4.424  1.00  0.00           O  
ATOM     69  OP2   A A   3       6.531  -4.907   4.221  1.00  0.00           O  
ATOM     70  O5'   A A   3       4.630  -6.331   5.016  1.00  0.00           O  
ATOM     71  C5'   A A   3       4.046  -7.487   5.630  1.00  0.00           C  
ATOM     72  C4'   A A   3       2.537  -7.337   5.814  1.00  0.00           C  
ATOM     73  O4'   A A   3       2.200  -6.251   6.717  1.00  0.00           O  
ATOM     74  C3'   A A   3       1.856  -7.019   4.505  1.00  0.00           C  
ATOM     75  O3'   A A   3       1.528  -8.201   3.754  1.00  0.00           O  
ATOM     76  C2'   A A   3       0.632  -6.263   4.928  1.00  0.00           C  
ATOM     77  O2'   A A   3      -0.467  -7.152   5.182  1.00  0.00           O  
ATOM     78  C1'   A A   3       1.043  -5.549   6.188  1.00  0.00           C  
ATOM     79  N9    A A   3       1.355  -4.149   5.875  1.00  0.00           N  
ATOM     80  C8    A A   3       2.530  -3.570   5.558  1.00  0.00           C  
ATOM     81  N7    A A   3       2.522  -2.306   5.302  1.00  0.00           N  
ATOM     82  C5    A A   3       1.165  -2.000   5.467  1.00  0.00           C  
ATOM     83  C6    A A   3       0.434  -0.815   5.344  1.00  0.00           C  
ATOM     84  N6    A A   3       0.989   0.346   5.010  1.00  0.00           N  
ATOM     85  N1    A A   3      -0.893  -0.878   5.578  1.00  0.00           N  
ATOM     86  C2    A A   3      -1.461  -2.046   5.912  1.00  0.00           C  
ATOM     87  N3    A A   3      -0.860  -3.215   6.054  1.00  0.00           N  
ATOM     88  C4    A A   3       0.456  -3.122   5.816  1.00  0.00           C  
ATOM     89  H5'   A A   3       4.506  -7.646   6.605  1.00  0.00           H  
ATOM     90 H5''   A A   3       4.239  -8.357   5.001  1.00  0.00           H  
ATOM     91  H4'   A A   3       2.130  -8.264   6.213  1.00  0.00           H  
ATOM     92  H3'   A A   3       2.505  -6.357   3.916  1.00  0.00           H  
ATOM     93  H2'   A A   3       0.364  -5.530   4.183  1.00  0.00           H  
ATOM     94 HO2'   A A   3      -1.272  -6.627   5.143  1.00  0.00           H  
ATOM     95  H1'   A A   3       0.221  -5.580   6.904  1.00  0.00           H  
ATOM     96  H8    A A   3       3.443  -4.153   5.497  1.00  0.00           H  
ATOM     97  H61   A A   3       0.416   1.181   4.934  1.00  0.00           H  
ATOM     98  H62   A A   3       1.982   0.398   4.832  1.00  0.00           H  
ATOM     99  H2    A A   3      -2.533  -2.039   6.084  1.00  0.00           H  
ATOM    100  P     C A   4       1.231  -8.099   2.167  1.00  0.00           P  
ATOM    101  OP1   C A   4       1.134  -9.472   1.623  1.00  0.00           O  
ATOM    102  OP2   C A   4       2.193  -7.140   1.576  1.00  0.00           O  
ATOM    103  O5'   C A   4      -0.237  -7.429   2.115  1.00  0.00           O  
ATOM    104  C5'   C A   4      -1.380  -8.131   2.623  1.00  0.00           C  
ATOM    105  C4'   C A   4      -2.596  -7.217   2.756  1.00  0.00           C  
ATOM    106  O4'   C A   4      -2.306  -6.083   3.604  1.00  0.00           O  
ATOM    107  C3'   C A   4      -3.021  -6.665   1.410  1.00  0.00           C  
ATOM    108  O3'   C A   4      -4.030  -7.484   0.796  1.00  0.00           O  
ATOM    109  C2'   C A   4      -3.547  -5.295   1.722  1.00  0.00           C  
ATOM    110  O2'   C A   4      -4.962  -5.337   1.934  1.00  0.00           O  
ATOM    111  C1'   C A   4      -2.824  -4.879   2.989  1.00  0.00           C  
ATOM    112  N1    C A   4      -1.731  -3.924   2.685  1.00  0.00           N  
ATOM    113  C2    C A   4      -2.021  -2.575   2.778  1.00  0.00           C  
ATOM    114  O2    C A   4      -3.150  -2.208   3.071  1.00  0.00           O  
ATOM    115  N3    C A   4      -1.033  -1.678   2.527  1.00  0.00           N  
ATOM    116  C4    C A   4       0.193  -2.082   2.198  1.00  0.00           C  
ATOM    117  N4    C A   4       1.129  -1.168   1.965  1.00  0.00           N  
ATOM    118  C5    C A   4       0.506  -3.473   2.095  1.00  0.00           C  
ATOM    119  C6    C A   4      -0.483  -4.357   2.345  1.00  0.00           C  
ATOM    120  H5'   C A   4      -1.137  -8.540   3.605  1.00  0.00           H  
ATOM    121 H5''   C A   4      -1.623  -8.952   1.948  1.00  0.00           H  
ATOM    122  H4'   C A   4      -3.423  -7.778   3.189  1.00  0.00           H  
ATOM    123  H3'   C A   4      -2.146  -6.576   0.758  1.00  0.00           H  
ATOM    124  H2'   C A   4      -3.305  -4.605   0.917  1.00  0.00           H  
ATOM    125 HO2'   C A   4      -5.276  -6.170   1.570  1.00  0.00           H  
ATOM    126  H1'   C A   4      -3.534  -4.406   3.669  1.00  0.00           H  
ATOM    127  H41   C A   4       0.903  -0.184   2.039  1.00  0.00           H  
ATOM    128  H42   C A   4       2.063  -1.455   1.711  1.00  0.00           H  
ATOM    129  H5    C A   4       1.507  -3.806   1.816  1.00  0.00           H  
ATOM    130  H6    C A   4      -0.288  -5.426   2.262  1.00  0.00           H  
ATOM    131  P    DT A   5      -4.205  -7.503  -0.807  1.00  0.00           P  
ATOM    132  OP1  DT A   5      -5.376  -8.347  -1.133  1.00  0.00           O  
ATOM    133  OP2  DT A   5      -2.889  -7.799  -1.417  1.00  0.00           O  
ATOM    134  O5'  DT A   5      -4.574  -5.969  -1.138  1.00  0.00           O  
ATOM    135  C5'  DT A   5      -5.908  -5.478  -0.948  1.00  0.00           C  
ATOM    136  C4'  DT A   5      -6.008  -3.980  -1.231  1.00  0.00           C  
ATOM    137  O4'  DT A   5      -5.178  -3.209  -0.327  1.00  0.00           O  
ATOM    138  C3'  DT A   5      -5.545  -3.653  -2.638  1.00  0.00           C  
ATOM    139  O3'  DT A   5      -6.638  -3.653  -3.568  1.00  0.00           O  
ATOM    140  C2'  DT A   5      -4.943  -2.298  -2.508  1.00  0.00           C  
ATOM    141  C1'  DT A   5      -4.534  -2.140  -1.066  1.00  0.00           C  
ATOM    142  N1   DT A   5      -3.067  -2.205  -0.935  1.00  0.00           N  
ATOM    143  C2   DT A   5      -2.387  -1.022  -0.703  1.00  0.00           C  
ATOM    144  O2   DT A   5      -2.958   0.058  -0.595  1.00  0.00           O  
ATOM    145  N3   DT A   5      -1.021  -1.123  -0.595  1.00  0.00           N  
ATOM    146  C4   DT A   5      -0.279  -2.281  -0.694  1.00  0.00           C  
ATOM    147  O4   DT A   5       0.942  -2.246  -0.593  1.00  0.00           O  
ATOM    148  C5   DT A   5      -1.069  -3.471  -0.931  1.00  0.00           C  
ATOM    149  C7   DT A   5      -0.378  -4.832  -1.017  1.00  0.00           C  
ATOM    150  C6   DT A   5      -2.410  -3.398  -1.046  1.00  0.00           C  
ATOM    151  H5'  DT A   5      -6.214  -5.664   0.081  1.00  0.00           H  
ATOM    152 H5''  DT A   5      -6.581  -6.011  -1.621  1.00  0.00           H  
ATOM    153  H4'  DT A   5      -7.043  -3.663  -1.115  1.00  0.00           H  
ATOM    154  H3'  DT A   5      -4.772  -4.365  -2.946  1.00  0.00           H  
ATOM    155  H2'  DT A   5      -4.058  -2.217  -3.158  1.00  0.00           H  
ATOM    156 H2''  DT A   5      -5.700  -1.543  -2.748  1.00  0.00           H  
ATOM    157  H1'  DT A   5      -4.890  -1.178  -0.693  1.00  0.00           H  
ATOM    158  H3   DT A   5      -0.514  -0.269  -0.427  1.00  0.00           H  
ATOM    159  H71  DT A   5       0.701  -4.690  -1.077  1.00  0.00           H  
ATOM    160  H72  DT A   5      -0.724  -5.362  -1.903  1.00  0.00           H  
ATOM    161  H73  DT A   5      -0.617  -5.417  -0.130  1.00  0.00           H  
ATOM    162  H6   DT A   5      -2.982  -4.304  -1.251  1.00  0.00           H  
ATOM    163  P    DT A   6      -6.426  -4.135  -5.095  1.00  0.00           P  
ATOM    164  OP1  DT A   6      -7.756  -4.253  -5.731  1.00  0.00           O  
ATOM    165  OP2  DT A   6      -5.504  -5.296  -5.090  1.00  0.00           O  
ATOM    166  O5'  DT A   6      -5.652  -2.884  -5.769  1.00  0.00           O  
ATOM    167  C5'  DT A   6      -6.214  -1.560  -5.735  1.00  0.00           C  
ATOM    168  C4'  DT A   6      -5.125  -0.483  -5.656  1.00  0.00           C  
ATOM    169  O4'  DT A   6      -4.111  -0.854  -4.683  1.00  0.00           O  
ATOM    170  C3'  DT A   6      -4.420  -0.301  -6.997  1.00  0.00           C  
ATOM    171  O3'  DT A   6      -4.295   1.096  -7.303  1.00  0.00           O  
ATOM    172  C2'  DT A   6      -3.083  -0.926  -6.806  1.00  0.00           C  
ATOM    173  C1'  DT A   6      -2.818  -0.891  -5.326  1.00  0.00           C  
ATOM    174  N1   DT A   6      -2.050  -2.080  -4.899  1.00  0.00           N  
ATOM    175  C2   DT A   6      -0.823  -1.876  -4.290  1.00  0.00           C  
ATOM    176  O2   DT A   6      -0.377  -0.754  -4.063  1.00  0.00           O  
ATOM    177  N3   DT A   6      -0.129  -3.008  -3.936  1.00  0.00           N  
ATOM    178  C4   DT A   6      -0.540  -4.309  -4.128  1.00  0.00           C  
ATOM    179  O4   DT A   6       0.174  -5.243  -3.779  1.00  0.00           O  
ATOM    180  C5   DT A   6      -1.833  -4.433  -4.765  1.00  0.00           C  
ATOM    181  C7   DT A   6      -2.415  -5.821  -5.031  1.00  0.00           C  
ATOM    182  C6   DT A   6      -2.534  -3.342  -5.124  1.00  0.00           C  
ATOM    183  H5'  DT A   6      -6.863  -1.471  -4.865  1.00  0.00           H  
ATOM    184 H5''  DT A   6      -6.810  -1.399  -6.634  1.00  0.00           H  
ATOM    185  H4'  DT A   6      -5.574   0.462  -5.355  1.00  0.00           H  
ATOM    186  H3'  DT A   6      -4.972  -0.820  -7.787  1.00  0.00           H  
ATOM    187  H2'  DT A   6      -3.122  -1.972  -7.149  1.00  0.00           H  
ATOM    188 H2''  DT A   6      -2.313  -0.343  -7.336  1.00  0.00           H  
ATOM    189  H1'  DT A   6      -2.262   0.011  -5.081  1.00  0.00           H  
ATOM    190  H3   DT A   6       0.765  -2.874  -3.491  1.00  0.00           H  
ATOM    191  H71  DT A   6      -1.728  -6.582  -4.659  1.00  0.00           H  
ATOM    192  H72  DT A   6      -2.560  -5.955  -6.102  1.00  0.00           H  
ATOM    193  H73  DT A   6      -3.374  -5.917  -4.520  1.00  0.00           H  
ATOM    194  H6   DT A   6      -3.507  -3.464  -5.601  1.00  0.00           H  
ATOM    195  P    DC A   7      -3.784   1.610  -8.745  1.00  0.00           P  
ATOM    196  OP1  DC A   7      -4.952   2.127  -9.492  1.00  0.00           O  
ATOM    197  OP2  DC A   7      -2.931   0.558  -9.347  1.00  0.00           O  
ATOM    198  O5'  DC A   7      -2.840   2.855  -8.354  1.00  0.00           O  
ATOM    199  C5'  DC A   7      -3.350   3.951  -7.583  1.00  0.00           C  
ATOM    200  C4'  DC A   7      -2.233   4.892  -7.135  1.00  0.00           C  
ATOM    201  O4'  DC A   7      -1.253   4.184  -6.332  1.00  0.00           O  
ATOM    202  C3'  DC A   7      -1.500   5.490  -8.336  1.00  0.00           C  
ATOM    203  O3'  DC A   7      -1.418   6.921  -8.238  1.00  0.00           O  
ATOM    204  C2'  DC A   7      -0.142   4.885  -8.289  1.00  0.00           C  
ATOM    205  C1'  DC A   7       0.060   4.428  -6.871  1.00  0.00           C  
ATOM    206  N1   DC A   7       0.890   3.212  -6.815  1.00  0.00           N  
ATOM    207  C2   DC A   7       2.257   3.375  -6.636  1.00  0.00           C  
ATOM    208  O2   DC A   7       2.738   4.500  -6.519  1.00  0.00           O  
ATOM    209  N3   DC A   7       3.036   2.264  -6.590  1.00  0.00           N  
ATOM    210  C4   DC A   7       2.502   1.048  -6.712  1.00  0.00           C  
ATOM    211  N4   DC A   7       3.299  -0.012  -6.666  1.00  0.00           N  
ATOM    212  C5   DC A   7       1.095   0.871  -6.895  1.00  0.00           C  
ATOM    213  C6   DC A   7       0.329   1.976  -6.940  1.00  0.00           C  
ATOM    214  H5'  DC A   7      -3.858   3.560  -6.700  1.00  0.00           H  
ATOM    215 H5''  DC A   7      -4.066   4.511  -8.187  1.00  0.00           H  
ATOM    216  H4'  DC A   7      -2.659   5.695  -6.543  1.00  0.00           H  
ATOM    217  H3'  DC A   7      -2.004   5.199  -9.263  1.00  0.00           H  
ATOM    218  H2'  DC A   7      -0.112   4.013  -8.963  1.00  0.00           H  
ATOM    219 H2''  DC A   7       0.617   5.639  -8.551  1.00  0.00           H  
ATOM    220  H1'  DC A   7       0.542   5.222  -6.305  1.00  0.00           H  
ATOM    221  H41  DC A   7       4.292   0.113  -6.537  1.00  0.00           H  
ATOM    222  H42  DC A   7       2.915  -0.939  -6.761  1.00  0.00           H  
ATOM    223  H5   DC A   7       0.659  -0.122  -6.995  1.00  0.00           H  
ATOM    224  H6   DC A   7      -0.749   1.881  -7.078  1.00  0.00           H  
ATOM    225  P    DG A   8      -2.729   7.846  -8.402  1.00  0.00           P  
ATOM    226  OP1  DG A   8      -3.614   7.225  -9.416  1.00  0.00           O  
ATOM    227  OP2  DG A   8      -2.284   9.247  -8.579  1.00  0.00           O  
ATOM    228  O5'  DG A   8      -3.445   7.718  -6.958  1.00  0.00           O  
ATOM    229  C5'  DG A   8      -2.969   8.466  -5.816  1.00  0.00           C  
ATOM    230  C4'  DG A   8      -3.360   7.825  -4.490  1.00  0.00           C  
ATOM    231  O4'  DG A   8      -2.756   6.509  -4.358  1.00  0.00           O  
ATOM    232  C3'  DG A   8      -2.887   8.665  -3.304  1.00  0.00           C  
ATOM    233  O3'  DG A   8      -3.959   8.837  -2.362  1.00  0.00           O  
ATOM    234  C2'  DG A   8      -1.769   7.878  -2.711  1.00  0.00           C  
ATOM    235  C1'  DG A   8      -1.997   6.453  -3.131  1.00  0.00           C  
ATOM    236  N9   DG A   8      -0.725   5.726  -3.321  1.00  0.00           N  
ATOM    237  C8   DG A   8       0.535   6.194  -3.512  1.00  0.00           C  
ATOM    238  N7   DG A   8       1.479   5.328  -3.655  1.00  0.00           N  
ATOM    239  C5   DG A   8       0.777   4.123  -3.548  1.00  0.00           C  
ATOM    240  C6   DG A   8       1.244   2.785  -3.618  1.00  0.00           C  
ATOM    241  O6   DG A   8       2.390   2.382  -3.782  1.00  0.00           O  
ATOM    242  N1   DG A   8       0.211   1.880  -3.463  1.00  0.00           N  
ATOM    243  C2   DG A   8      -1.108   2.209  -3.262  1.00  0.00           C  
ATOM    244  N2   DG A   8      -1.947   1.199  -3.129  1.00  0.00           N  
ATOM    245  N3   DG A   8      -1.561   3.456  -3.192  1.00  0.00           N  
ATOM    246  C4   DG A   8      -0.573   4.362  -3.343  1.00  0.00           C  
ATOM    247  H5'  DG A   8      -3.415   9.446  -5.817  1.00  0.00           H  
ATOM    248 H5''  DG A   8      -1.868   8.554  -5.890  1.00  0.00           H  
ATOM    249  H4'  DG A   8      -4.444   7.724  -4.443  1.00  0.00           H  
ATOM    250  H3'  DG A   8      -2.522   9.636  -3.652  1.00  0.00           H  
ATOM    251  H2'  DG A   8      -0.821   8.240  -3.132  1.00  0.00           H  
ATOM    252 H2''  DG A   8      -1.791   7.951  -1.613  1.00  0.00           H  
ATOM    253  H1'  DG A   8      -2.590   5.947  -2.367  1.00  0.00           H  
ATOM    254  H8   DG A   8       0.747   7.263  -3.538  1.00  0.00           H  
ATOM    255  H1   DG A   8       0.468   0.907  -3.508  1.00  0.00           H  
ATOM    256  H21  DG A   8      -1.606   0.249  -3.182  1.00  0.00           H  
ATOM    257  H22  DG A   8      -2.928   1.377  -2.973  1.00  0.00           H  
HETATM  258  P   GAO A   9      -3.752   9.609  -0.957  1.00  0.00           P  
HETATM  259  OP1 GAO A   9      -4.553  10.853  -0.994  1.00  0.00           O  
HETATM  260  OP2 GAO A   9      -2.303   9.675  -0.655  1.00  0.00           O  
HETATM  261  O5' GAO A   9      -4.439   8.596   0.093  1.00  0.00           O  
HETATM  262  C5' GAO A   9      -5.774   8.097  -0.135  1.00  0.00           C  
HETATM  263  C4' GAO A   9      -6.070   6.831   0.649  1.00  0.00           C  
HETATM  264  O4' GAO A   9      -5.117   5.799   0.343  1.00  0.00           O  
HETATM  265  C3' GAO A   9      -5.998   7.077   2.153  1.00  0.00           C  
HETATM  266  O3' GAO A   9      -7.318   7.066   2.728  1.00  0.00           O  
HETATM  267  C2' GAO A   9      -5.152   5.953   2.693  1.00  0.00           C  
HETATM  268  O2' GAO A   9      -3.901   6.457   3.186  1.00  0.00           O  
HETATM  269  C1' GAO A   9      -4.946   5.014   1.525  1.00  0.00           C  
HETATM  270  N9  GAO A   9      -3.621   4.385   1.566  1.00  0.00           N  
HETATM  271  C8  GAO A   9      -2.400   4.940   1.421  1.00  0.00           C  
HETATM  272  N7  GAO A   9      -1.375   4.160   1.486  1.00  0.00           N  
HETATM  273  C5  GAO A   9      -1.983   2.918   1.706  1.00  0.00           C  
HETATM  274  C6  GAO A   9      -1.408   1.631   1.872  1.00  0.00           C  
HETATM  275  O6  GAO A   9      -0.221   1.307   1.854  1.00  0.00           O  
HETATM  276  N1  GAO A   9      -2.381   0.668   2.070  1.00  0.00           N  
HETATM  277  C2  GAO A   9      -3.738   0.901   2.106  1.00  0.00           C  
HETATM  278  N2  GAO A   9      -4.515  -0.147   2.306  1.00  0.00           N  
HETATM  279  N3  GAO A   9      -4.285   2.095   1.951  1.00  0.00           N  
HETATM  280  C4  GAO A   9      -3.361   3.056   1.756  1.00  0.00           C  
HETATM  281  H5' GAO A   9      -5.888   7.837  -1.174  1.00  0.00           H  
HETATM  282 H5'' GAO A   9      -6.493   8.893   0.133  1.00  0.00           H  
HETATM  283  H4' GAO A   9      -7.064   6.469   0.399  1.00  0.00           H  
HETATM  284  H3' GAO A   9      -5.502   8.032   2.349  1.00  0.00           H  
HETATM  285  H2' GAO A   9      -5.686   5.435   3.484  1.00  0.00           H  
HETATM  286 HO2' GAO A   9      -3.579   7.094   2.542  1.00  0.00           H  
HETATM  287  H1' GAO A   9      -5.716   4.245   1.548  1.00  0.00           H  
HETATM  288  H8  GAO A   9      -2.288   6.011   1.263  1.00  0.00           H  
HETATM  289  H1  GAO A   9      -2.046  -0.271   2.195  1.00  0.00           H  
HETATM  290  H21 GAO A   9      -4.107  -1.067   2.427  1.00  0.00           H  
HETATM  291  H22 GAO A   9      -5.516  -0.030   2.335  1.00  0.00           H  
HETATM  292  P   UAR A  10      -7.549   7.117   4.327  1.00  0.00           P  
HETATM  293  OP1 UAR A  10      -8.955   7.504   4.578  1.00  0.00           O  
HETATM  294  OP2 UAR A  10      -6.451   7.902   4.937  1.00  0.00           O  
HETATM  295  O5' UAR A  10      -7.364   5.575   4.763  1.00  0.00           O  
HETATM  296  C5' UAR A  10      -8.355   4.584   4.438  1.00  0.00           C  
HETATM  297  C4' UAR A  10      -7.960   3.208   4.973  1.00  0.00           C  
HETATM  298  O4' UAR A  10      -6.707   2.796   4.427  1.00  0.00           O  
HETATM  299  C3' UAR A  10      -7.811   3.223   6.488  1.00  0.00           C  
HETATM  300  O3' UAR A  10      -8.949   2.609   7.123  1.00  0.00           O  
HETATM  301  C2' UAR A  10      -6.544   2.459   6.770  1.00  0.00           C  
HETATM  302  O2' UAR A  10      -5.589   3.300   7.436  1.00  0.00           O  
HETATM  303  C1' UAR A  10      -6.034   2.003   5.407  1.00  0.00           C  
HETATM  304  N1  UAR A  10      -4.570   2.165   5.275  1.00  0.00           N  
HETATM  305  C2  UAR A  10      -3.767   1.042   5.383  1.00  0.00           C  
HETATM  306  O2  UAR A  10      -4.216  -0.076   5.621  1.00  0.00           O  
HETATM  307  N3  UAR A  10      -2.418   1.251   5.214  1.00  0.00           N  
HETATM  308  C4  UAR A  10      -1.802   2.457   4.950  1.00  0.00           C  
HETATM  309  O4  UAR A  10      -0.587   2.517   4.809  1.00  0.00           O  
HETATM  310  C5  UAR A  10      -2.708   3.572   4.856  1.00  0.00           C  
HETATM  311  C6  UAR A  10      -4.037   3.399   5.019  1.00  0.00           C  
HETATM  312  H5' UAR A  10      -8.461   4.527   3.355  1.00  0.00           H  
HETATM  313 H5'' UAR A  10      -9.310   4.876   4.876  1.00  0.00           H  
HETATM  314  H4' UAR A  10      -8.710   2.471   4.702  1.00  0.00           H  
HETATM  315  H3' UAR A  10      -7.692   4.254   6.834  1.00  0.00           H  
HETATM  316  H2' UAR A  10      -6.771   1.584   7.385  1.00  0.00           H  
HETATM  317 HO2' UAR A  10      -6.062   3.775   8.126  1.00  0.00           H  
HETATM  318  H1' UAR A  10      -6.308   0.965   5.255  1.00  0.00           H  
HETATM  319  H3  UAR A  10      -1.819   0.442   5.296  1.00  0.00           H  
HETATM  320  H5  UAR A  10      -2.315   4.568   4.651  1.00  0.00           H  
HETATM  321  H6  UAR A  10      -4.697   4.260   4.956  1.00  0.00           H  
HETATM  322  P   CAR A  11      -9.113   2.609   8.729  1.00  0.00           P  
HETATM  323  OP1 CAR A  11     -10.484   2.158   9.056  1.00  0.00           O  
HETATM  324  OP2 CAR A  11      -8.615   3.903   9.249  1.00  0.00           O  
HETATM  325  O5' CAR A  11      -8.075   1.459   9.186  1.00  0.00           O  
HETATM  326  C5' CAR A  11      -8.344   0.072   8.929  1.00  0.00           C  
HETATM  327  C4' CAR A  11      -7.132  -0.806   9.244  1.00  0.00           C  
HETATM  328  O4' CAR A  11      -5.998  -0.431   8.447  1.00  0.00           O  
HETATM  329  C3' CAR A  11      -6.711  -0.681  10.706  1.00  0.00           C  
HETATM  330  O3' CAR A  11      -7.076  -1.857  11.448  1.00  0.00           O  
HETATM  331  C2' CAR A  11      -5.214  -0.503  10.671  1.00  0.00           C  
HETATM  332  O2' CAR A  11      -4.854   0.811  11.122  1.00  0.00           O  
HETATM  333  C1' CAR A  11      -4.828  -0.718   9.218  1.00  0.00           C  
HETATM  334  N1  CAR A  11      -3.694   0.139   8.811  1.00  0.00           N  
HETATM  335  C2  CAR A  11      -2.427  -0.427   8.791  1.00  0.00           C  
HETATM  336  O2  CAR A  11      -2.256  -1.597   9.132  1.00  0.00           O  
HETATM  337  N3  CAR A  11      -1.384   0.348   8.393  1.00  0.00           N  
HETATM  338  C4  CAR A  11      -1.567   1.619   8.031  1.00  0.00           C  
HETATM  339  N4  CAR A  11      -0.518   2.336   7.637  1.00  0.00           N  
HETATM  340  C5  CAR A  11      -2.867   2.209   8.052  1.00  0.00           C  
HETATM  341  C6  CAR A  11      -3.896   1.437   8.447  1.00  0.00           C  
HETATM  342  H5' CAR A  11      -8.607  -0.052   7.877  1.00  0.00           H  
HETATM  343 H5'' CAR A  11      -9.185  -0.248   9.546  1.00  0.00           H  
HETATM  344  H4' CAR A  11      -7.368  -1.847   9.037  1.00  0.00           H  
HETATM  345  H3' CAR A  11      -7.170   0.209  11.146  1.00  0.00           H  
HETATM  346  H2' CAR A  11      -4.734  -1.262  11.294  1.00  0.00           H  
HETATM  347 HO2' CAR A  11      -5.282   0.946  11.973  1.00  0.00           H  
HETATM  348  H1' CAR A  11      -4.569  -1.765   9.073  1.00  0.00           H  
HETATM  349 HN41 CAR A  11       0.407   1.912   7.623  1.00  0.00           H  
HETATM  350 HN42 CAR A  11      -0.639   3.297   7.351  1.00  0.00           H  
HETATM  351  H5  CAR A  11      -3.020   3.247   7.760  1.00  0.00           H  
HETATM  352  H6  CAR A  11      -4.901   1.854   8.479  1.00  0.00           H  
HETATM  353  P   CAR A  12      -6.917  -1.907  13.053  1.00  0.00           P  
HETATM  354  OP1 CAR A  12      -7.516  -3.169  13.541  1.00  0.00           O  
HETATM  355  OP2 CAR A  12      -7.371  -0.611  13.603  1.00  0.00           O  
HETATM  356  O5' CAR A  12      -5.315  -1.992  13.242  1.00  0.00           O  
HETATM  357  C5' CAR A  12      -4.608  -3.224  13.045  1.00  0.00           C  
HETATM  358  C4' CAR A  12      -3.095  -3.020  13.113  1.00  0.00           C  
HETATM  359  O4' CAR A  12      -2.626  -2.147  12.077  1.00  0.00           O  
HETATM  360  C3' CAR A  12      -2.673  -2.389  14.430  1.00  0.00           C  
HETATM  361  O3' CAR A  12      -2.263  -3.383  15.380  1.00  0.00           O  
HETATM  362  C2' CAR A  12      -1.537  -1.463  14.075  1.00  0.00           C  
HETATM  363  O2' CAR A  12      -1.820  -0.121  14.504  1.00  0.00           O  
HETATM  364  C1' CAR A  12      -1.414  -1.547  12.555  1.00  0.00           C  
HETATM  365  N1  CAR A  12      -1.191  -0.216  11.945  1.00  0.00           N  
HETATM  366  C2  CAR A  12       0.091   0.087  11.507  1.00  0.00           C  
HETATM  367  O2  CAR A  12       1.000  -0.729  11.638  1.00  0.00           O  
HETATM  368  N3  CAR A  12       0.311   1.302  10.936  1.00  0.00           N  
HETATM  369  C4  CAR A  12      -0.683   2.187  10.801  1.00  0.00           C  
HETATM  370  N4  CAR A  12      -0.432   3.367  10.238  1.00  0.00           N  
HETATM  371  C5  CAR A  12      -2.006   1.882  11.251  1.00  0.00           C  
HETATM  372  C6  CAR A  12      -2.215   0.677  11.814  1.00  0.00           C  
HETATM  373  H5' CAR A  12      -4.867  -3.635  12.068  1.00  0.00           H  
HETATM  374 H5'' CAR A  12      -4.905  -3.933  13.819  1.00  0.00           H  
HETATM  375  H4' CAR A  12      -2.591  -3.979  13.008  1.00  0.00           H  
HETATM  376  H3' CAR A  12      -3.501  -1.796  14.832  1.00  0.00           H  
HETATM  377 HO3' CAR A  12      -2.010  -2.922  16.183  1.00  0.00           H  
HETATM  378  H2' CAR A  12      -0.612  -1.822  14.535  1.00  0.00           H  
HETATM  379 HO2' CAR A  12      -1.016   0.391  14.388  1.00  0.00           H  
HETATM  380  H1' CAR A  12      -0.584  -2.207  12.307  1.00  0.00           H  
HETATM  381 HN41 CAR A  12       0.506   3.586   9.917  1.00  0.00           H  
HETATM  382 HN42 CAR A  12      -1.173   4.044  10.131  1.00  0.00           H  
HETATM  383  H5  CAR A  12      -2.816   2.603  11.147  1.00  0.00           H  
HETATM  384  H6  CAR A  12      -3.211   0.413  12.169  1.00  0.00           H  
TER     385      CAR A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  O5'   G A   1      10.182   1.867   9.153  1.00  0.00           O  
ATOM      2  C5'   G A   1      11.002   0.777   9.605  1.00  0.00           C  
ATOM      3  C4'   G A   1      10.189  -0.424  10.070  1.00  0.00           C  
ATOM      4  O4'   G A   1       9.262  -0.065  11.123  1.00  0.00           O  
ATOM      5  C3'   G A   1       9.355  -1.001   8.946  1.00  0.00           C  
ATOM      6  O3'   G A   1      10.070  -1.995   8.194  1.00  0.00           O  
ATOM      7  C2'   G A   1       8.163  -1.586   9.644  1.00  0.00           C  
ATOM      8  O2'   G A   1       8.377  -2.965   9.977  1.00  0.00           O  
ATOM      9  C1'   G A   1       8.001  -0.753  10.899  1.00  0.00           C  
ATOM     10  N9    G A   1       6.889   0.207  10.743  1.00  0.00           N  
ATOM     11  C8    G A   1       6.923   1.533  10.471  1.00  0.00           C  
ATOM     12  N7    G A   1       5.797   2.157  10.387  1.00  0.00           N  
ATOM     13  C5    G A   1       4.881   1.126  10.631  1.00  0.00           C  
ATOM     14  C6    G A   1       3.460   1.155  10.680  1.00  0.00           C  
ATOM     15  O6    G A   1       2.704   2.111  10.514  1.00  0.00           O  
ATOM     16  N1    G A   1       2.938  -0.097  10.954  1.00  0.00           N  
ATOM     17  C2    G A   1       3.677  -1.239  11.157  1.00  0.00           C  
ATOM     18  N2    G A   1       2.992  -2.343  11.404  1.00  0.00           N  
ATOM     19  N3    G A   1       5.007  -1.281  11.116  1.00  0.00           N  
ATOM     20  C4    G A   1       5.546  -0.072  10.850  1.00  0.00           C  
ATOM     21  H5'   G A   1      11.580   1.092  10.456  1.00  0.00           H  
ATOM     22 H5''   G A   1      11.678   0.486   8.779  1.00  0.00           H  
ATOM     23  H4'   G A   1      10.864  -1.192  10.445  1.00  0.00           H  
ATOM     24  H3'   G A   1       9.021  -0.190   8.290  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.283  -1.482   9.023  1.00  0.00           H  
ATOM     26 HO2'   G A   1       7.535  -3.418   9.864  1.00  0.00           H  
ATOM     27  H1'   G A   1       7.792  -1.411  11.741  1.00  0.00           H  
ATOM     28  H8    G A   1       7.867   2.053  10.324  1.00  0.00           H  
ATOM     29  H1    G A   1       1.935  -0.153  11.006  1.00  0.00           H  
ATOM     30  H21   G A   1       1.978  -2.318  11.437  1.00  0.00           H  
ATOM     31  H22   G A   1       3.480  -3.211  11.558  1.00  0.00           H  
ATOM     32 HO5'   G A   1       9.583   2.085   9.869  1.00  0.00           H  
ATOM     33  P     G A   2       9.594  -2.386   6.700  1.00  0.00           P  
ATOM     34  OP1   G A   2      10.497  -3.439   6.187  1.00  0.00           O  
ATOM     35  OP2   G A   2       9.412  -1.133   5.932  1.00  0.00           O  
ATOM     36  O5'   G A   2       8.136  -3.040   6.940  1.00  0.00           O  
ATOM     37  C5'   G A   2       8.001  -4.341   7.545  1.00  0.00           C  
ATOM     38  C4'   G A   2       6.562  -4.698   7.897  1.00  0.00           C  
ATOM     39  O4'   G A   2       5.949  -3.687   8.728  1.00  0.00           O  
ATOM     40  C3'   G A   2       5.685  -4.815   6.664  1.00  0.00           C  
ATOM     41  O3'   G A   2       5.704  -6.148   6.115  1.00  0.00           O  
ATOM     42  C2'   G A   2       4.316  -4.452   7.157  1.00  0.00           C  
ATOM     43  O2'   G A   2       3.534  -5.614   7.452  1.00  0.00           O  
ATOM     44  C1'   G A   2       4.537  -3.620   8.401  1.00  0.00           C  
ATOM     45  N9    G A   2       4.067  -2.247   8.162  1.00  0.00           N  
ATOM     46  C8    G A   2       4.745  -1.129   7.819  1.00  0.00           C  
ATOM     47  N7    G A   2       4.065  -0.048   7.647  1.00  0.00           N  
ATOM     48  C5    G A   2       2.764  -0.492   7.902  1.00  0.00           C  
ATOM     49  C6    G A   2       1.536   0.212   7.878  1.00  0.00           C  
ATOM     50  O6    G A   2       1.341   1.395   7.626  1.00  0.00           O  
ATOM     51  N1    G A   2       0.473  -0.615   8.193  1.00  0.00           N  
ATOM     52  C2    G A   2       0.567  -1.950   8.494  1.00  0.00           C  
ATOM     53  N2    G A   2      -0.564  -2.579   8.760  1.00  0.00           N  
ATOM     54  N3    G A   2       1.709  -2.620   8.522  1.00  0.00           N  
ATOM     55  C4    G A   2       2.764  -1.837   8.218  1.00  0.00           C  
ATOM     56  H5'   G A   2       8.546  -4.360   8.474  1.00  0.00           H  
ATOM     57 H5''   G A   2       8.423  -5.092   6.850  1.00  0.00           H  
ATOM     58  H4'   G A   2       6.548  -5.645   8.433  1.00  0.00           H  
ATOM     59  H3'   G A   2       6.005  -4.082   5.916  1.00  0.00           H  
ATOM     60  H2'   G A   2       3.816  -3.842   6.408  1.00  0.00           H  
ATOM     61 HO2'   G A   2       3.083  -5.868   6.637  1.00  0.00           H  
ATOM     62  H1'   G A   2       3.964  -4.053   9.220  1.00  0.00           H  
ATOM     63  H8    G A   2       5.818  -1.145   7.668  1.00  0.00           H  
ATOM     64  H1    G A   2      -0.432  -0.182   8.197  1.00  0.00           H  
ATOM     65  H21   G A   2      -1.444  -2.076   8.741  1.00  0.00           H  
ATOM     66  H22   G A   2      -0.549  -3.563   8.983  1.00  0.00           H  
ATOM     67  P     A A   3       5.011  -6.470   4.688  1.00  0.00           P  
ATOM     68  OP1   A A   3       5.336  -7.867   4.328  1.00  0.00           O  
ATOM     69  OP2   A A   3       5.346  -5.374   3.752  1.00  0.00           O  
ATOM     70  O5'   A A   3       3.425  -6.386   5.020  1.00  0.00           O  
ATOM     71  C5'   A A   3       2.720  -7.528   5.537  1.00  0.00           C  
ATOM     72  C4'   A A   3       1.204  -7.305   5.580  1.00  0.00           C  
ATOM     73  O4'   A A   3       0.841  -6.185   6.429  1.00  0.00           O  
ATOM     74  C3'   A A   3       0.655  -6.995   4.205  1.00  0.00           C  
ATOM     75  O3'   A A   3       0.280  -8.184   3.493  1.00  0.00           O  
ATOM     76  C2'   A A   3      -0.534  -6.122   4.482  1.00  0.00           C  
ATOM     77  O2'   A A   3      -1.712  -6.914   4.666  1.00  0.00           O  
ATOM     78  C1'   A A   3      -0.184  -5.396   5.757  1.00  0.00           C  
ATOM     79  N9    A A   3       0.304  -4.045   5.459  1.00  0.00           N  
ATOM     80  C8    A A   3       1.552  -3.626   5.188  1.00  0.00           C  
ATOM     81  N7    A A   3       1.727  -2.364   4.982  1.00  0.00           N  
ATOM     82  C5    A A   3       0.422  -1.876   5.132  1.00  0.00           C  
ATOM     83  C6    A A   3      -0.133  -0.595   5.044  1.00  0.00           C  
ATOM     84  N6    A A   3       0.587   0.492   4.783  1.00  0.00           N  
ATOM     85  N1    A A   3      -1.459  -0.479   5.246  1.00  0.00           N  
ATOM     86  C2    A A   3      -2.194  -1.567   5.520  1.00  0.00           C  
ATOM     87  N3    A A   3      -1.767  -2.815   5.627  1.00  0.00           N  
ATOM     88  C4    A A   3      -0.445  -2.900   5.420  1.00  0.00           C  
ATOM     89  H5'   A A   3       3.074  -7.737   6.548  1.00  0.00           H  
ATOM     90 H5''   A A   3       2.931  -8.391   4.904  1.00  0.00           H  
ATOM     91  H4'   A A   3       0.722  -8.204   5.960  1.00  0.00           H  
ATOM     92  H3'   A A   3       1.402  -6.424   3.638  1.00  0.00           H  
ATOM     93  H2'   A A   3      -0.682  -5.404   3.675  1.00  0.00           H  
ATOM     94 HO2'   A A   3      -1.466  -7.825   4.489  1.00  0.00           H  
ATOM     95  H1'   A A   3      -1.073  -5.323   6.387  1.00  0.00           H  
ATOM     96  H8    A A   3       2.375  -4.333   5.124  1.00  0.00           H  
ATOM     97  H61   A A   3       0.135   1.401   4.730  1.00  0.00           H  
ATOM     98  H62   A A   3       1.584   0.414   4.637  1.00  0.00           H  
ATOM     99  H2    A A   3      -3.258  -1.414   5.665  1.00  0.00           H  
ATOM    100  P     C A   4       0.253  -8.183   1.880  1.00  0.00           P  
ATOM    101  OP1   C A   4      -0.290  -9.482   1.422  1.00  0.00           O  
ATOM    102  OP2   C A   4       1.573  -7.721   1.397  1.00  0.00           O  
ATOM    103  O5'   C A   4      -0.831  -7.031   1.556  1.00  0.00           O  
ATOM    104  C5'   C A   4      -2.206  -7.213   1.912  1.00  0.00           C  
ATOM    105  C4'   C A   4      -3.010  -5.920   1.801  1.00  0.00           C  
ATOM    106  O4'   C A   4      -2.524  -4.884   2.680  1.00  0.00           O  
ATOM    107  C3'   C A   4      -2.943  -5.345   0.411  1.00  0.00           C  
ATOM    108  O3'   C A   4      -3.902  -5.964  -0.458  1.00  0.00           O  
ATOM    109  C2'   C A   4      -3.216  -3.881   0.617  1.00  0.00           C  
ATOM    110  O2'   C A   4      -4.605  -3.580   0.427  1.00  0.00           O  
ATOM    111  C1'   C A   4      -2.790  -3.601   2.055  1.00  0.00           C  
ATOM    112  N1    C A   4      -1.604  -2.716   2.077  1.00  0.00           N  
ATOM    113  C2    C A   4      -1.833  -1.351   2.154  1.00  0.00           C  
ATOM    114  O2    C A   4      -2.978  -0.920   2.242  1.00  0.00           O  
ATOM    115  N3    C A   4      -0.768  -0.511   2.134  1.00  0.00           N  
ATOM    116  C4    C A   4       0.474  -0.984   2.044  1.00  0.00           C  
ATOM    117  N4    C A   4       1.488  -0.124   2.018  1.00  0.00           N  
ATOM    118  C5    C A   4       0.724  -2.392   1.966  1.00  0.00           C  
ATOM    119  C6    C A   4      -0.339  -3.219   1.988  1.00  0.00           C  
ATOM    120  H5'   C A   4      -2.264  -7.574   2.938  1.00  0.00           H  
ATOM    121 H5''   C A   4      -2.646  -7.959   1.250  1.00  0.00           H  
ATOM    122  H4'   C A   4      -4.050  -6.126   2.047  1.00  0.00           H  
ATOM    123  H3'   C A   4      -1.928  -5.468   0.017  1.00  0.00           H  
ATOM    124  H2'   C A   4      -2.604  -3.291  -0.068  1.00  0.00           H  
ATOM    125 HO2'   C A   4      -4.772  -3.599  -0.521  1.00  0.00           H  
ATOM    126  H1'   C A   4      -3.612  -3.112   2.583  1.00  0.00           H  
ATOM    127  H41   C A   4       1.307   0.870   2.073  1.00  0.00           H  
ATOM    128  H42   C A   4       2.437  -0.463   1.945  1.00  0.00           H  
ATOM    129  H5    C A   4       1.737  -2.782   1.873  1.00  0.00           H  
ATOM    130  H6    C A   4      -0.186  -4.295   1.935  1.00  0.00           H  
ATOM    131  P    DT A   5      -3.464  -6.483  -1.920  1.00  0.00           P  
ATOM    132  OP1  DT A   5      -4.483  -7.446  -2.394  1.00  0.00           O  
ATOM    133  OP2  DT A   5      -2.038  -6.882  -1.866  1.00  0.00           O  
ATOM    134  O5'  DT A   5      -3.575  -5.144  -2.811  1.00  0.00           O  
ATOM    135  C5'  DT A   5      -4.844  -4.503  -3.014  1.00  0.00           C  
ATOM    136  C4'  DT A   5      -4.704  -2.983  -3.117  1.00  0.00           C  
ATOM    137  O4'  DT A   5      -4.061  -2.437  -1.940  1.00  0.00           O  
ATOM    138  C3'  DT A   5      -3.850  -2.584  -4.308  1.00  0.00           C  
ATOM    139  O3'  DT A   5      -4.658  -2.303  -5.461  1.00  0.00           O  
ATOM    140  C2'  DT A   5      -3.143  -1.359  -3.848  1.00  0.00           C  
ATOM    141  C1'  DT A   5      -3.146  -1.387  -2.342  1.00  0.00           C  
ATOM    142  N1   DT A   5      -1.783  -1.627  -1.832  1.00  0.00           N  
ATOM    143  C2   DT A   5      -1.109  -0.557  -1.268  1.00  0.00           C  
ATOM    144  O2   DT A   5      -1.614   0.556  -1.148  1.00  0.00           O  
ATOM    145  N3   DT A   5       0.169  -0.810  -0.836  1.00  0.00           N  
ATOM    146  C4   DT A   5       0.831  -2.014  -0.909  1.00  0.00           C  
ATOM    147  O4   DT A   5       1.981  -2.115  -0.495  1.00  0.00           O  
ATOM    148  C5   DT A   5       0.056  -3.079  -1.505  1.00  0.00           C  
ATOM    149  C7   DT A   5       0.666  -4.473  -1.629  1.00  0.00           C  
ATOM    150  C6   DT A   5      -1.202  -2.859  -1.942  1.00  0.00           C  
ATOM    151  H5'  DT A   5      -5.502  -4.740  -2.178  1.00  0.00           H  
ATOM    152 H5''  DT A   5      -5.291  -4.881  -3.934  1.00  0.00           H  
ATOM    153  H4'  DT A   5      -5.691  -2.536  -3.219  1.00  0.00           H  
ATOM    154  H3'  DT A   5      -3.121  -3.369  -4.523  1.00  0.00           H  
ATOM    155  H2'  DT A   5      -2.104  -1.370  -4.213  1.00  0.00           H  
ATOM    156 H2''  DT A   5      -3.692  -0.474  -4.194  1.00  0.00           H  
ATOM    157  H1'  DT A   5      -3.509  -0.430  -1.965  1.00  0.00           H  
ATOM    158  H3   DT A   5       0.669  -0.039  -0.425  1.00  0.00           H  
ATOM    159  H71  DT A   5       1.682  -4.461  -1.231  1.00  0.00           H  
ATOM    160  H72  DT A   5       0.690  -4.768  -2.676  1.00  0.00           H  
ATOM    161  H73  DT A   5       0.064  -5.184  -1.063  1.00  0.00           H  
ATOM    162  H6   DT A   5      -1.767  -3.677  -2.390  1.00  0.00           H  
ATOM    163  P    DT A   6      -4.258  -2.868  -6.920  1.00  0.00           P  
ATOM    164  OP1  DT A   6      -5.298  -2.440  -7.882  1.00  0.00           O  
ATOM    165  OP2  DT A   6      -3.933  -4.307  -6.783  1.00  0.00           O  
ATOM    166  O5'  DT A   6      -2.892  -2.081  -7.267  1.00  0.00           O  
ATOM    167  C5'  DT A   6      -2.867  -0.656  -7.472  1.00  0.00           C  
ATOM    168  C4'  DT A   6      -1.438  -0.156  -7.706  1.00  0.00           C  
ATOM    169  O4'  DT A   6      -0.532  -0.764  -6.747  1.00  0.00           O  
ATOM    170  C3'  DT A   6      -0.948  -0.538  -9.102  1.00  0.00           C  
ATOM    171  O3'  DT A   6      -0.316   0.576  -9.755  1.00  0.00           O  
ATOM    172  C2'  DT A   6       0.028  -1.634  -8.870  1.00  0.00           C  
ATOM    173  C1'  DT A   6       0.509  -1.473  -7.454  1.00  0.00           C  
ATOM    174  N1   DT A   6       0.753  -2.789  -6.834  1.00  0.00           N  
ATOM    175  C2   DT A   6       2.048  -3.273  -6.834  1.00  0.00           C  
ATOM    176  O2   DT A   6       2.987  -2.646  -7.315  1.00  0.00           O  
ATOM    177  N3   DT A   6       2.230  -4.509  -6.258  1.00  0.00           N  
ATOM    178  C4   DT A   6       1.252  -5.297  -5.689  1.00  0.00           C  
ATOM    179  O4   DT A   6       1.536  -6.389  -5.210  1.00  0.00           O  
ATOM    180  C5   DT A   6      -0.073  -4.715  -5.729  1.00  0.00           C  
ATOM    181  C7   DT A   6      -1.254  -5.480  -5.129  1.00  0.00           C  
ATOM    182  C6   DT A   6      -0.280  -3.505  -6.288  1.00  0.00           C  
ATOM    183  H5'  DT A   6      -3.278  -0.160  -6.596  1.00  0.00           H  
ATOM    184 H5''  DT A   6      -3.480  -0.407  -8.338  1.00  0.00           H  
ATOM    185  H4'  DT A   6      -1.404   0.924  -7.589  1.00  0.00           H  
ATOM    186  H3'  DT A   6      -1.785  -0.908  -9.702  1.00  0.00           H  
ATOM    187  H2'  DT A   6      -0.486  -2.603  -8.975  1.00  0.00           H  
ATOM    188 H2''  DT A   6       0.876  -1.537  -9.566  1.00  0.00           H  
ATOM    189  H1'  DT A   6       1.427  -0.887  -7.443  1.00  0.00           H  
ATOM    190  H3   DT A   6       3.168  -4.874  -6.251  1.00  0.00           H  
ATOM    191  H71  DT A   6      -2.031  -5.600  -5.885  1.00  0.00           H  
ATOM    192  H72  DT A   6      -1.654  -4.925  -4.282  1.00  0.00           H  
ATOM    193  H73  DT A   6      -0.919  -6.462  -4.793  1.00  0.00           H  
ATOM    194  H6   DT A   6      -1.288  -3.088  -6.307  1.00  0.00           H  
ATOM    195  P    DC A   7      -1.188   1.771 -10.404  1.00  0.00           P  
ATOM    196  OP1  DC A   7      -2.465   1.204 -10.898  1.00  0.00           O  
ATOM    197  OP2  DC A   7      -0.313   2.525 -11.329  1.00  0.00           O  
ATOM    198  O5'  DC A   7      -1.504   2.714  -9.136  1.00  0.00           O  
ATOM    199  C5'  DC A   7      -2.675   3.547  -9.102  1.00  0.00           C  
ATOM    200  C4'  DC A   7      -2.856   4.204  -7.732  1.00  0.00           C  
ATOM    201  O4'  DC A   7      -2.740   3.215  -6.671  1.00  0.00           O  
ATOM    202  C3'  DC A   7      -1.793   5.271  -7.483  1.00  0.00           C  
ATOM    203  O3'  DC A   7      -2.411   6.496  -7.042  1.00  0.00           O  
ATOM    204  C2'  DC A   7      -0.912   4.685  -6.432  1.00  0.00           C  
ATOM    205  C1'  DC A   7      -1.741   3.646  -5.718  1.00  0.00           C  
ATOM    206  N1   DC A   7      -0.927   2.487  -5.228  1.00  0.00           N  
ATOM    207  C2   DC A   7      -1.621   1.415  -4.670  1.00  0.00           C  
ATOM    208  O2   DC A   7      -2.847   1.442  -4.589  1.00  0.00           O  
ATOM    209  N3   DC A   7      -0.909   0.350  -4.215  1.00  0.00           N  
ATOM    210  C4   DC A   7       0.420   0.322  -4.297  1.00  0.00           C  
ATOM    211  N4   DC A   7       1.075  -0.744  -3.848  1.00  0.00           N  
ATOM    212  C5   DC A   7       1.146   1.411  -4.864  1.00  0.00           C  
ATOM    213  C6   DC A   7       0.444   2.466  -5.315  1.00  0.00           C  
ATOM    214  H5'  DC A   7      -3.555   2.940  -9.323  1.00  0.00           H  
ATOM    215 H5''  DC A   7      -2.584   4.326  -9.860  1.00  0.00           H  
ATOM    216  H4'  DC A   7      -3.842   4.662  -7.680  1.00  0.00           H  
ATOM    217  H3'  DC A   7      -1.217   5.443  -8.398  1.00  0.00           H  
ATOM    218  H2'  DC A   7      -0.061   4.201  -6.929  1.00  0.00           H  
ATOM    219 H2''  DC A   7      -0.593   5.463  -5.721  1.00  0.00           H  
ATOM    220  H1'  DC A   7      -2.241   4.116  -4.868  1.00  0.00           H  
ATOM    221  H41  DC A   7       0.564  -1.516  -3.447  1.00  0.00           H  
ATOM    222  H42  DC A   7       2.082  -0.782  -3.910  1.00  0.00           H  
ATOM    223  H5   DC A   7       2.234   1.390  -4.928  1.00  0.00           H  
ATOM    224  H6   DC A   7       0.977   3.310  -5.743  1.00  0.00           H  
ATOM    225  P    DG A   8      -1.549   7.802  -6.631  1.00  0.00           P  
ATOM    226  OP1  DG A   8      -2.155   8.983  -7.287  1.00  0.00           O  
ATOM    227  OP2  DG A   8      -0.110   7.506  -6.831  1.00  0.00           O  
ATOM    228  O5'  DG A   8      -1.823   7.908  -5.048  1.00  0.00           O  
ATOM    229  C5'  DG A   8      -3.171   7.952  -4.536  1.00  0.00           C  
ATOM    230  C4'  DG A   8      -3.279   7.438  -3.109  1.00  0.00           C  
ATOM    231  O4'  DG A   8      -2.783   6.075  -3.009  1.00  0.00           O  
ATOM    232  C3'  DG A   8      -2.463   8.300  -2.148  1.00  0.00           C  
ATOM    233  O3'  DG A   8      -3.269   8.747  -1.052  1.00  0.00           O  
ATOM    234  C2'  DG A   8      -1.366   7.411  -1.676  1.00  0.00           C  
ATOM    235  C1'  DG A   8      -1.824   5.998  -1.933  1.00  0.00           C  
ATOM    236  N9   DG A   8      -0.688   5.134  -2.304  1.00  0.00           N  
ATOM    237  C8   DG A   8      -0.449   3.836  -2.000  1.00  0.00           C  
ATOM    238  N7   DG A   8       0.636   3.305  -2.454  1.00  0.00           N  
ATOM    239  C5   DG A   8       1.205   4.376  -3.155  1.00  0.00           C  
ATOM    240  C6   DG A   8       2.419   4.450  -3.892  1.00  0.00           C  
ATOM    241  O6   DG A   8       3.251   3.571  -4.086  1.00  0.00           O  
ATOM    242  N1   DG A   8       2.608   5.709  -4.435  1.00  0.00           N  
ATOM    243  C2   DG A   8       1.746   6.769  -4.293  1.00  0.00           C  
ATOM    244  N2   DG A   8       2.097   7.897  -4.889  1.00  0.00           N  
ATOM    245  N3   DG A   8       0.611   6.715  -3.608  1.00  0.00           N  
ATOM    246  C4   DG A   8       0.398   5.498  -3.066  1.00  0.00           C  
ATOM    247  H5'  DG A   8      -3.803   7.314  -5.130  1.00  0.00           H  
ATOM    248 H5''  DG A   8      -3.531   8.996  -4.597  1.00  0.00           H  
ATOM    249  H4'  DG A   8      -4.324   7.455  -2.801  1.00  0.00           H  
ATOM    250  H3'  DG A   8      -2.041   9.156  -2.685  1.00  0.00           H  
ATOM    251  H2'  DG A   8      -0.459   7.616  -2.268  1.00  0.00           H  
ATOM    252 H2''  DG A   8      -1.199   7.558  -0.598  1.00  0.00           H  
ATOM    253  H1'  DG A   8      -2.308   5.603  -1.040  1.00  0.00           H  
ATOM    254  H8   DG A   8      -1.149   3.260  -1.394  1.00  0.00           H  
ATOM    255  H1   DG A   8       3.448   5.834  -4.972  1.00  0.00           H  
ATOM    256  H21  DG A   8       2.956   7.949  -5.412  1.00  0.00           H  
ATOM    257  H22  DG A   8       1.497   8.705  -4.821  1.00  0.00           H  
HETATM  258  P   GAO A   9      -2.863  10.049  -0.193  1.00  0.00           P  
HETATM  259  OP1 GAO A   9      -2.894  11.229  -1.088  1.00  0.00           O  
HETATM  260  OP2 GAO A   9      -1.635   9.735   0.571  1.00  0.00           O  
HETATM  261  O5' GAO A   9      -4.086  10.178   0.853  1.00  0.00           O  
HETATM  262  C5' GAO A   9      -5.422   9.773   0.483  1.00  0.00           C  
HETATM  263  C4' GAO A   9      -5.805   8.419   1.062  1.00  0.00           C  
HETATM  264  O4' GAO A   9      -4.882   7.392   0.657  1.00  0.00           O  
HETATM  265  C3' GAO A   9      -5.800   8.448   2.585  1.00  0.00           C  
HETATM  266  O3' GAO A   9      -7.147   8.446   3.095  1.00  0.00           O  
HETATM  267  C2' GAO A   9      -5.044   7.211   3.003  1.00  0.00           C  
HETATM  268  O2' GAO A   9      -3.805   7.567   3.635  1.00  0.00           O  
HETATM  269  C1' GAO A   9      -4.803   6.437   1.723  1.00  0.00           C  
HETATM  270  N9  GAO A   9      -3.497   5.754   1.744  1.00  0.00           N  
HETATM  271  C8  GAO A   9      -2.257   6.281   1.718  1.00  0.00           C  
HETATM  272  N7  GAO A   9      -1.254   5.467   1.740  1.00  0.00           N  
HETATM  273  C5  GAO A   9      -1.900   4.225   1.789  1.00  0.00           C  
HETATM  274  C6  GAO A   9      -1.360   2.907   1.833  1.00  0.00           C  
HETATM  275  O6  GAO A   9      -0.180   2.558   1.837  1.00  0.00           O  
HETATM  276  N1  GAO A   9      -2.361   1.953   1.876  1.00  0.00           N  
HETATM  277  C2  GAO A   9      -3.713   2.220   1.877  1.00  0.00           C  
HETATM  278  N2  GAO A   9      -4.519   1.174   1.927  1.00  0.00           N  
HETATM  279  N3  GAO A   9      -4.229   3.445   1.835  1.00  0.00           N  
HETATM  280  C4  GAO A   9      -3.278   4.397   1.793  1.00  0.00           C  
HETATM  281  H5' GAO A   9      -5.487   9.669  -0.587  1.00  0.00           H  
HETATM  282 H5'' GAO A   9      -6.127  10.552   0.828  1.00  0.00           H  
HETATM  283  H4' GAO A   9      -6.800   8.143   0.720  1.00  0.00           H  
HETATM  284  H3' GAO A   9      -5.261   9.335   2.933  1.00  0.00           H  
HETATM  285  H2' GAO A   9      -5.651   6.614   3.677  1.00  0.00           H  
HETATM  286 HO2' GAO A   9      -3.999   8.269   4.264  1.00  0.00           H  
HETATM  287  H1' GAO A   9      -5.598   5.705   1.595  1.00  0.00           H  
HETATM  288  H8  GAO A   9      -2.111   7.359   1.692  1.00  0.00           H  
HETATM  289  H1  GAO A   9      -2.053   0.995   1.907  1.00  0.00           H  
HETATM  290  H21 GAO A   9      -4.132   0.236   1.960  1.00  0.00           H  
HETATM  291  H22 GAO A   9      -5.517   1.311   1.931  1.00  0.00           H  
HETATM  292  P   UAR A  10      -7.447   8.375   4.680  1.00  0.00           P  
HETATM  293  OP1 UAR A  10      -8.836   8.831   4.911  1.00  0.00           O  
HETATM  294  OP2 UAR A  10      -6.326   9.026   5.396  1.00  0.00           O  
HETATM  295  O5' UAR A  10      -7.376   6.791   4.979  1.00  0.00           O  
HETATM  296  C5' UAR A  10      -8.357   5.890   4.441  1.00  0.00           C  
HETATM  297  C4' UAR A  10      -8.041   4.436   4.793  1.00  0.00           C  
HETATM  298  O4' UAR A  10      -6.771   4.036   4.265  1.00  0.00           O  
HETATM  299  C3' UAR A  10      -7.984   4.223   6.301  1.00  0.00           C  
HETATM  300  O3' UAR A  10      -9.163   3.545   6.768  1.00  0.00           O  
HETATM  301  C2' UAR A  10      -6.748   3.393   6.537  1.00  0.00           C  
HETATM  302  O2' UAR A  10      -5.778   4.139   7.289  1.00  0.00           O  
HETATM  303  C1' UAR A  10      -6.232   3.050   5.149  1.00  0.00           C  
HETATM  304  N1  UAR A  10      -4.754   3.035   5.088  1.00  0.00           N  
HETATM  305  C2  UAR A  10      -4.109   1.814   5.196  1.00  0.00           C  
HETATM  306  O2  UAR A  10      -4.711   0.761   5.380  1.00  0.00           O  
HETATM  307  N3  UAR A  10      -2.737   1.848   5.098  1.00  0.00           N  
HETATM  308  C4  UAR A  10      -1.958   2.968   4.909  1.00  0.00           C  
HETATM  309  O4  UAR A  10      -0.739   2.870   4.830  1.00  0.00           O  
HETATM  310  C5  UAR A  10      -2.705   4.197   4.811  1.00  0.00           C  
HETATM  311  C6  UAR A  10      -4.054   4.196   4.902  1.00  0.00           C  
HETATM  312  H5' UAR A  10      -8.381   5.995   3.356  1.00  0.00           H  
HETATM  313 H5'' UAR A  10      -9.337   6.148   4.845  1.00  0.00           H  
HETATM  314  H4' UAR A  10      -8.805   3.783   4.378  1.00  0.00           H  
HETATM  315  H3' UAR A  10      -7.873   5.188   6.804  1.00  0.00           H  
HETATM  316  H2' UAR A  10      -7.015   2.474   7.066  1.00  0.00           H  
HETATM  317 HO2' UAR A  10      -6.252   4.603   7.985  1.00  0.00           H  
HETATM  318  H1' UAR A  10      -6.623   2.077   4.858  1.00  0.00           H  
HETATM  319  H3  UAR A  10      -2.254   0.965   5.173  1.00  0.00           H  
HETATM  320  H5  UAR A  10      -2.176   5.138   4.662  1.00  0.00           H  
HETATM  321  H6  UAR A  10      -4.592   5.138   4.834  1.00  0.00           H  
HETATM  322  P   CAR A  11      -9.421   3.314   8.344  1.00  0.00           P  
HETATM  323  OP1 CAR A  11     -10.823   2.876   8.523  1.00  0.00           O  
HETATM  324  OP2 CAR A  11      -8.917   4.499   9.076  1.00  0.00           O  
HETATM  325  O5' CAR A  11      -8.452   2.071   8.681  1.00  0.00           O  
HETATM  326  C5' CAR A  11      -8.809   0.730   8.314  1.00  0.00           C  
HETATM  327  C4' CAR A  11      -7.684  -0.250   8.635  1.00  0.00           C  
HETATM  328  O4' CAR A  11      -6.491   0.092   7.926  1.00  0.00           O  
HETATM  329  C3' CAR A  11      -7.342  -0.237  10.118  1.00  0.00           C  
HETATM  330  O3' CAR A  11      -7.907  -1.379  10.788  1.00  0.00           O  
HETATM  331  C2' CAR A  11      -5.836  -0.252  10.176  1.00  0.00           C  
HETATM  332  O2' CAR A  11      -5.344   0.933  10.822  1.00  0.00           O  
HETATM  333  C1' CAR A  11      -5.380  -0.323   8.725  1.00  0.00           C  
HETATM  334  N1  CAR A  11      -4.203   0.537   8.478  1.00  0.00           N  
HETATM  335  C2  CAR A  11      -2.959  -0.070   8.382  1.00  0.00           C  
HETATM  336  O2  CAR A  11      -2.841  -1.287   8.517  1.00  0.00           O  
HETATM  337  N3  CAR A  11      -1.879   0.720   8.143  1.00  0.00           N  
HETATM  338  C4  CAR A  11      -2.005   2.040   8.005  1.00  0.00           C  
HETATM  339  N4  CAR A  11      -0.919   2.770   7.769  1.00  0.00           N  
HETATM  340  C5  CAR A  11      -3.280   2.671   8.103  1.00  0.00           C  
HETATM  341  C6  CAR A  11      -4.347   1.887   8.340  1.00  0.00           C  
HETATM  342  H5' CAR A  11      -9.017   0.695   7.244  1.00  0.00           H  
HETATM  343 H5'' CAR A  11      -9.705   0.437   8.861  1.00  0.00           H  
HETATM  344  H4' CAR A  11      -7.976  -1.258   8.351  1.00  0.00           H  
HETATM  345  H3' CAR A  11      -7.709   0.690  10.570  1.00  0.00           H  
HETATM  346  H2' CAR A  11      -5.493  -1.143  10.710  1.00  0.00           H  
HETATM  347 HO2' CAR A  11      -5.817   1.020  11.655  1.00  0.00           H  
HETATM  348  H1' CAR A  11      -5.144  -1.354   8.478  1.00  0.00           H  
HETATM  349 HN41 CAR A  11      -0.008   2.318   7.699  1.00  0.00           H  
HETATM  350 HN42 CAR A  11      -0.996   3.770   7.657  1.00  0.00           H  
HETATM  351  H5  CAR A  11      -3.387   3.750   7.991  1.00  0.00           H  
HETATM  352  H6  CAR A  11      -5.334   2.334   8.427  1.00  0.00           H  
HETATM  353  P   CAR A  12      -7.764  -1.562  12.384  1.00  0.00           P  
HETATM  354  OP1 CAR A  12      -8.644  -2.674  12.805  1.00  0.00           O  
HETATM  355  OP2 CAR A  12      -7.896  -0.231  13.019  1.00  0.00           O  
HETATM  356  O5' CAR A  12      -6.230  -2.038  12.542  1.00  0.00           O  
HETATM  357  C5' CAR A  12      -5.824  -3.365  12.174  1.00  0.00           C  
HETATM  358  C4' CAR A  12      -4.320  -3.559  12.349  1.00  0.00           C  
HETATM  359  O4' CAR A  12      -3.567  -2.708  11.475  1.00  0.00           O  
HETATM  360  C3' CAR A  12      -3.878  -3.231  13.769  1.00  0.00           C  
HETATM  361  O3' CAR A  12      -3.711  -4.425  14.552  1.00  0.00           O  
HETATM  362  C2' CAR A  12      -2.577  -2.485  13.614  1.00  0.00           C  
HETATM  363  O2' CAR A  12      -2.693  -1.151  14.138  1.00  0.00           O  
HETATM  364  C1' CAR A  12      -2.308  -2.462  12.113  1.00  0.00           C  
HETATM  365  N1  CAR A  12      -1.724  -1.172  11.681  1.00  0.00           N  
HETATM  366  C2  CAR A  12      -0.345  -1.103  11.511  1.00  0.00           C  
HETATM  367  O2  CAR A  12       0.360  -2.093  11.705  1.00  0.00           O  
HETATM  368  N3  CAR A  12       0.198   0.082  11.125  1.00  0.00           N  
HETATM  369  C4  CAR A  12      -0.570   1.154  10.915  1.00  0.00           C  
HETATM  370  N4  CAR A  12       0.001   2.294  10.544  1.00  0.00           N  
HETATM  371  C5  CAR A  12      -1.988   1.091  11.086  1.00  0.00           C  
HETATM  372  C6  CAR A  12      -2.521  -0.085  11.467  1.00  0.00           C  
HETATM  373  H5' CAR A  12      -6.087  -3.544  11.131  1.00  0.00           H  
HETATM  374 H5'' CAR A  12      -6.350  -4.084  12.803  1.00  0.00           H  
HETATM  375  H4' CAR A  12      -4.057  -4.593  12.132  1.00  0.00           H  
HETATM  376  H3' CAR A  12      -4.615  -2.569  14.236  1.00  0.00           H  
HETATM  377 HO3' CAR A  12      -4.573  -4.846  14.620  1.00  0.00           H  
HETATM  378  H2' CAR A  12      -1.775  -3.025  14.124  1.00  0.00           H  
HETATM  379 HO2' CAR A  12      -2.872  -1.227  15.078  1.00  0.00           H  
HETATM  380  H1' CAR A  12      -1.629  -3.276  11.863  1.00  0.00           H  
HETATM  381 HN41 CAR A  12       1.009   2.340  10.422  1.00  0.00           H  
HETATM  382 HN42 CAR A  12      -0.564   3.114  10.385  1.00  0.00           H  
HETATM  383  H5  CAR A  12      -2.616   1.965  10.914  1.00  0.00           H  
HETATM  384  H6  CAR A  12      -3.599  -0.169  11.605  1.00  0.00           H  
TER     385      CAR A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  O5'   G A   1      10.276   1.301  10.151  1.00  0.00           O  
ATOM      2  C5'   G A   1      10.988   0.150  10.643  1.00  0.00           C  
ATOM      3  C4'   G A   1      10.066  -0.990  11.060  1.00  0.00           C  
ATOM      4  O4'   G A   1       9.114  -0.555  12.057  1.00  0.00           O  
ATOM      5  C3'   G A   1       9.260  -1.508   9.885  1.00  0.00           C  
ATOM      6  O3'   G A   1       9.916  -2.606   9.225  1.00  0.00           O  
ATOM      7  C2'   G A   1       7.953  -1.934  10.487  1.00  0.00           C  
ATOM      8  O2'   G A   1       7.931  -3.342  10.761  1.00  0.00           O  
ATOM      9  C1'   G A   1       7.817  -1.132  11.762  1.00  0.00           C  
ATOM     10  N9    G A   1       6.789  -0.094  11.588  1.00  0.00           N  
ATOM     11  C8    G A   1       6.919   1.225  11.323  1.00  0.00           C  
ATOM     12  N7    G A   1       5.836   1.919  11.190  1.00  0.00           N  
ATOM     13  C5    G A   1       4.849   0.941  11.390  1.00  0.00           C  
ATOM     14  C6    G A   1       3.428   1.045  11.375  1.00  0.00           C  
ATOM     15  O6    G A   1       2.731   2.038  11.177  1.00  0.00           O  
ATOM     16  N1    G A   1       2.830  -0.179  11.623  1.00  0.00           N  
ATOM     17  C2    G A   1       3.501  -1.357  11.855  1.00  0.00           C  
ATOM     18  N2    G A   1       2.758  -2.427  12.072  1.00  0.00           N  
ATOM     19  N3    G A   1       4.822  -1.466  11.871  1.00  0.00           N  
ATOM     20  C4    G A   1       5.434  -0.291  11.634  1.00  0.00           C  
ATOM     21  H5'   G A   1      11.542   0.422  11.525  1.00  0.00           H  
ATOM     22 H5''   G A   1      11.685  -0.189   9.854  1.00  0.00           H  
ATOM     23  H4'   G A   1      10.662  -1.803  11.473  1.00  0.00           H  
ATOM     24  H3'   G A   1       9.080  -0.688   9.181  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.144  -1.672   9.817  1.00  0.00           H  
ATOM     26 HO2'   G A   1       7.298  -3.740  10.152  1.00  0.00           H  
ATOM     27  H1'   G A   1       7.522  -1.795  12.573  1.00  0.00           H  
ATOM     28  H8    G A   1       7.903   1.685  11.218  1.00  0.00           H  
ATOM     29  H1    G A   1       1.823  -0.182  11.634  1.00  0.00           H  
ATOM     30  H21   G A   1       1.746  -2.357  12.062  1.00  0.00           H  
ATOM     31  H22   G A   1       3.200  -3.316  12.247  1.00  0.00           H  
ATOM     32 HO5'   G A   1       9.722   1.008   9.425  1.00  0.00           H  
ATOM     33  P     G A   2       9.469  -3.057   7.737  1.00  0.00           P  
ATOM     34  OP1   G A   2      10.372  -4.142   7.295  1.00  0.00           O  
ATOM     35  OP2   G A   2       9.327  -1.835   6.911  1.00  0.00           O  
ATOM     36  O5'   G A   2       7.989  -3.681   7.959  1.00  0.00           O  
ATOM     37  C5'   G A   2       7.814  -5.047   8.394  1.00  0.00           C  
ATOM     38  C4'   G A   2       6.349  -5.446   8.568  1.00  0.00           C  
ATOM     39  O4'   G A   2       5.644  -4.512   9.416  1.00  0.00           O  
ATOM     40  C3'   G A   2       5.597  -5.468   7.247  1.00  0.00           C  
ATOM     41  O3'   G A   2       5.655  -6.763   6.613  1.00  0.00           O  
ATOM     42  C2'   G A   2       4.186  -5.115   7.618  1.00  0.00           C  
ATOM     43  O2'   G A   2       3.366  -6.282   7.743  1.00  0.00           O  
ATOM     44  C1'   G A   2       4.279  -4.381   8.936  1.00  0.00           C  
ATOM     45  N9    G A   2       3.880  -2.979   8.752  1.00  0.00           N  
ATOM     46  C8    G A   2       4.634  -1.883   8.527  1.00  0.00           C  
ATOM     47  N7    G A   2       4.027  -0.755   8.388  1.00  0.00           N  
ATOM     48  C5    G A   2       2.690  -1.138   8.533  1.00  0.00           C  
ATOM     49  C6    G A   2       1.509  -0.362   8.481  1.00  0.00           C  
ATOM     50  O6    G A   2       1.397   0.846   8.302  1.00  0.00           O  
ATOM     51  N1    G A   2       0.383  -1.142   8.672  1.00  0.00           N  
ATOM     52  C2    G A   2       0.381  -2.498   8.887  1.00  0.00           C  
ATOM     53  N2    G A   2      -0.800  -3.071   9.038  1.00  0.00           N  
ATOM     54  N3    G A   2       1.480  -3.238   8.941  1.00  0.00           N  
ATOM     55  C4    G A   2       2.596  -2.501   8.756  1.00  0.00           C  
ATOM     56  H5'   G A   2       8.271  -5.173   9.361  1.00  0.00           H  
ATOM     57 H5''   G A   2       8.307  -5.711   7.659  1.00  0.00           H  
ATOM     58  H4'   G A   2       6.299  -6.435   9.021  1.00  0.00           H  
ATOM     59  H3'   G A   2       6.000  -4.695   6.584  1.00  0.00           H  
ATOM     60  H2'   G A   2       3.774  -4.443   6.867  1.00  0.00           H  
ATOM     61 HO2'   G A   2       3.160  -6.583   6.847  1.00  0.00           H  
ATOM     62  H1'   G A   2       3.604  -4.852   9.651  1.00  0.00           H  
ATOM     63  H8    G A   2       5.710  -1.954   8.436  1.00  0.00           H  
ATOM     64  H1    G A   2      -0.495  -0.656   8.645  1.00  0.00           H  
ATOM     65  H21   G A   2      -1.647  -2.512   8.998  1.00  0.00           H  
ATOM     66  H22   G A   2      -0.858  -4.066   9.191  1.00  0.00           H  
ATOM     67  P     A A   3       5.058  -6.982   5.125  1.00  0.00           P  
ATOM     68  OP1   A A   3       5.476  -8.320   4.649  1.00  0.00           O  
ATOM     69  OP2   A A   3       5.371  -5.781   4.316  1.00  0.00           O  
ATOM     70  O5'   A A   3       3.455  -7.008   5.384  1.00  0.00           O  
ATOM     71  C5'   A A   3       2.776  -8.230   5.730  1.00  0.00           C  
ATOM     72  C4'   A A   3       1.249  -8.066   5.732  1.00  0.00           C  
ATOM     73  O4'   A A   3       0.820  -7.029   6.656  1.00  0.00           O  
ATOM     74  C3'   A A   3       0.731  -7.662   4.366  1.00  0.00           C  
ATOM     75  O3'   A A   3       0.396  -8.799   3.552  1.00  0.00           O  
ATOM     76  C2'   A A   3      -0.479  -6.827   4.678  1.00  0.00           C  
ATOM     77  O2'   A A   3      -1.659  -7.638   4.784  1.00  0.00           O  
ATOM     78  C1'   A A   3      -0.161  -6.181   5.995  1.00  0.00           C  
ATOM     79  N9    A A   3       0.378  -4.832   5.774  1.00  0.00           N  
ATOM     80  C8    A A   3       1.650  -4.441   5.584  1.00  0.00           C  
ATOM     81  N7    A A   3       1.872  -3.177   5.435  1.00  0.00           N  
ATOM     82  C5    A A   3       0.575  -2.655   5.533  1.00  0.00           C  
ATOM     83  C6    A A   3       0.061  -1.353   5.463  1.00  0.00           C  
ATOM     84  N6    A A   3       0.823  -0.276   5.284  1.00  0.00           N  
ATOM     85  N1    A A   3      -1.272  -1.207   5.596  1.00  0.00           N  
ATOM     86  C2    A A   3      -2.049  -2.283   5.790  1.00  0.00           C  
ATOM     87  N3    A A   3      -1.663  -3.547   5.874  1.00  0.00           N  
ATOM     88  C4    A A   3      -0.335  -3.664   5.737  1.00  0.00           C  
ATOM     89  H5'   A A   3       3.097  -8.545   6.723  1.00  0.00           H  
ATOM     90 H5''   A A   3       3.047  -9.003   5.009  1.00  0.00           H  
ATOM     91  H4'   A A   3       0.788  -9.008   6.023  1.00  0.00           H  
ATOM     92  H3'   A A   3       1.485  -7.038   3.865  1.00  0.00           H  
ATOM     93  H2'   A A   3      -0.615  -6.059   3.932  1.00  0.00           H  
ATOM     94 HO2'   A A   3      -2.404  -7.094   4.509  1.00  0.00           H  
ATOM     95  H1'   A A   3      -1.068  -6.110   6.596  1.00  0.00           H  
ATOM     96  H8    A A   3       2.454  -5.169   5.534  1.00  0.00           H  
ATOM     97  H61   A A   3       0.399   0.646   5.240  1.00  0.00           H  
ATOM     98  H62   A A   3       1.824  -0.376   5.193  1.00  0.00           H  
ATOM     99  H2    A A   3      -3.116  -2.106   5.882  1.00  0.00           H  
ATOM    100  P     C A   4       0.277  -8.647   1.948  1.00  0.00           P  
ATOM    101  OP1   C A   4      -0.078  -9.967   1.380  1.00  0.00           O  
ATOM    102  OP2   C A   4       1.479  -7.934   1.460  1.00  0.00           O  
ATOM    103  O5'   C A   4      -0.988  -7.661   1.770  1.00  0.00           O  
ATOM    104  C5'   C A   4      -2.319  -8.109   2.060  1.00  0.00           C  
ATOM    105  C4'   C A   4      -3.310  -6.946   2.067  1.00  0.00           C  
ATOM    106  O4'   C A   4      -2.900  -5.934   3.012  1.00  0.00           O  
ATOM    107  C3'   C A   4      -3.382  -6.279   0.707  1.00  0.00           C  
ATOM    108  O3'   C A   4      -4.453  -6.821  -0.085  1.00  0.00           O  
ATOM    109  C2'   C A   4      -3.603  -4.824   1.011  1.00  0.00           C  
ATOM    110  O2'   C A   4      -4.995  -4.482   0.952  1.00  0.00           O  
ATOM    111  C1'   C A   4      -3.062  -4.625   2.415  1.00  0.00           C  
ATOM    112  N1    C A   4      -1.778  -3.886   2.388  1.00  0.00           N  
ATOM    113  C2    C A   4      -1.831  -2.522   2.603  1.00  0.00           C  
ATOM    114  O2    C A   4      -2.907  -1.966   2.775  1.00  0.00           O  
ATOM    115  N3    C A   4      -0.670  -1.819   2.611  1.00  0.00           N  
ATOM    116  C4    C A   4       0.500  -2.426   2.416  1.00  0.00           C  
ATOM    117  N4    C A   4       1.614  -1.699   2.440  1.00  0.00           N  
ATOM    118  C5    C A   4       0.568  -3.837   2.189  1.00  0.00           C  
ATOM    119  C6    C A   4      -0.591  -4.525   2.181  1.00  0.00           C  
ATOM    120  H5'   C A   4      -2.328  -8.589   3.039  1.00  0.00           H  
ATOM    121 H5''   C A   4      -2.625  -8.834   1.305  1.00  0.00           H  
ATOM    122  H4'   C A   4      -4.297  -7.312   2.344  1.00  0.00           H  
ATOM    123  H3'   C A   4      -2.424  -6.399   0.191  1.00  0.00           H  
ATOM    124  H2'   C A   4      -3.035  -4.209   0.312  1.00  0.00           H  
ATOM    125 HO2'   C A   4      -5.151  -4.078   0.093  1.00  0.00           H  
ATOM    126  H1'   C A   4      -3.787  -4.055   3.000  1.00  0.00           H  
ATOM    127  H41   C A   4       1.559  -0.702   2.601  1.00  0.00           H  
ATOM    128  H42   C A   4       2.511  -2.142   2.299  1.00  0.00           H  
ATOM    129  H5    C A   4       1.523  -4.337   2.025  1.00  0.00           H  
ATOM    130  H6    C A   4      -0.580  -5.597   1.988  1.00  0.00           H  
ATOM    131  P    DT A   5      -4.441  -6.687  -1.692  1.00  0.00           P  
ATOM    132  OP1  DT A   5      -5.671  -7.320  -2.218  1.00  0.00           O  
ATOM    133  OP2  DT A   5      -3.117  -7.127  -2.186  1.00  0.00           O  
ATOM    134  O5'  DT A   5      -4.555  -5.095  -1.921  1.00  0.00           O  
ATOM    135  C5'  DT A   5      -5.830  -4.439  -1.922  1.00  0.00           C  
ATOM    136  C4'  DT A   5      -5.679  -2.921  -2.005  1.00  0.00           C  
ATOM    137  O4'  DT A   5      -4.864  -2.417  -0.919  1.00  0.00           O  
ATOM    138  C3'  DT A   5      -5.000  -2.509  -3.299  1.00  0.00           C  
ATOM    139  O3'  DT A   5      -5.969  -2.192  -4.313  1.00  0.00           O  
ATOM    140  C2'  DT A   5      -4.195  -1.313  -2.916  1.00  0.00           C  
ATOM    141  C1'  DT A   5      -3.950  -1.414  -1.429  1.00  0.00           C  
ATOM    142  N1   DT A   5      -2.546  -1.782  -1.146  1.00  0.00           N  
ATOM    143  C2   DT A   5      -1.735  -0.823  -0.565  1.00  0.00           C  
ATOM    144  O2   DT A   5      -2.143   0.298  -0.278  1.00  0.00           O  
ATOM    145  N3   DT A   5      -0.434  -1.198  -0.321  1.00  0.00           N  
ATOM    146  C4   DT A   5       0.127  -2.424  -0.598  1.00  0.00           C  
ATOM    147  O4   DT A   5       1.306  -2.640  -0.336  1.00  0.00           O  
ATOM    148  C5   DT A   5      -0.788  -3.369  -1.201  1.00  0.00           C  
ATOM    149  C7   DT A   5      -0.300  -4.775  -1.549  1.00  0.00           C  
ATOM    150  C6   DT A   5      -2.069  -3.029  -1.454  1.00  0.00           C  
ATOM    151  H5'  DT A   5      -6.363  -4.693  -1.005  1.00  0.00           H  
ATOM    152 H5''  DT A   5      -6.409  -4.786  -2.778  1.00  0.00           H  
ATOM    153  H4'  DT A   5      -6.663  -2.458  -1.953  1.00  0.00           H  
ATOM    154  H3'  DT A   5      -4.331  -3.306  -3.636  1.00  0.00           H  
ATOM    155  H2'  DT A   5      -3.235  -1.321  -3.451  1.00  0.00           H  
ATOM    156 H2''  DT A   5      -4.776  -0.404  -3.123  1.00  0.00           H  
ATOM    157  H1'  DT A   5      -4.173  -0.454  -0.962  1.00  0.00           H  
ATOM    158  H3   DT A   5       0.165  -0.508   0.102  1.00  0.00           H  
ATOM    159  H71  DT A   5       0.766  -4.855  -1.334  1.00  0.00           H  
ATOM    160  H72  DT A   5      -0.471  -4.967  -2.609  1.00  0.00           H  
ATOM    161  H73  DT A   5      -0.846  -5.508  -0.955  1.00  0.00           H  
ATOM    162  H6   DT A   5      -2.737  -3.759  -1.912  1.00  0.00           H  
ATOM    163  P    DT A   6      -5.620  -2.336  -5.883  1.00  0.00           P  
ATOM    164  OP1  DT A   6      -6.887  -2.273  -6.644  1.00  0.00           O  
ATOM    165  OP2  DT A   6      -4.713  -3.494  -6.056  1.00  0.00           O  
ATOM    166  O5'  DT A   6      -4.780  -0.993  -6.189  1.00  0.00           O  
ATOM    167  C5'  DT A   6      -5.356   0.306  -5.966  1.00  0.00           C  
ATOM    168  C4'  DT A   6      -4.277   1.362  -5.716  1.00  0.00           C  
ATOM    169  O4'  DT A   6      -3.331   0.898  -4.716  1.00  0.00           O  
ATOM    170  C3'  DT A   6      -3.492   1.660  -6.990  1.00  0.00           C  
ATOM    171  O3'  DT A   6      -3.408   3.076  -7.209  1.00  0.00           O  
ATOM    172  C2'  DT A   6      -2.145   1.074  -6.751  1.00  0.00           C  
ATOM    173  C1'  DT A   6      -1.993   0.964  -5.257  1.00  0.00           C  
ATOM    174  N1   DT A   6      -1.220  -0.242  -4.892  1.00  0.00           N  
ATOM    175  C2   DT A   6      -0.034  -0.065  -4.199  1.00  0.00           C  
ATOM    176  O2   DT A   6       0.387   1.043  -3.883  1.00  0.00           O  
ATOM    177  N3   DT A   6       0.658  -1.210  -3.883  1.00  0.00           N  
ATOM    178  C4   DT A   6       0.282  -2.500  -4.188  1.00  0.00           C  
ATOM    179  O4   DT A   6       0.988  -3.445  -3.856  1.00  0.00           O  
ATOM    180  C5   DT A   6      -0.969  -2.596  -4.909  1.00  0.00           C  
ATOM    181  C7   DT A   6      -1.509  -3.969  -5.309  1.00  0.00           C  
ATOM    182  C6   DT A   6      -1.667  -1.490  -5.233  1.00  0.00           C  
ATOM    183  H5'  DT A   6      -6.016   0.261  -5.101  1.00  0.00           H  
ATOM    184 H5''  DT A   6      -5.941   0.594  -6.840  1.00  0.00           H  
ATOM    185  H4'  DT A   6      -4.743   2.278  -5.362  1.00  0.00           H  
ATOM    186  H3'  DT A   6      -3.967   1.169  -7.845  1.00  0.00           H  
ATOM    187  H2'  DT A   6      -2.108   0.068  -7.199  1.00  0.00           H  
ATOM    188 H2''  DT A   6      -1.366   1.738  -7.157  1.00  0.00           H  
ATOM    189  H1'  DT A   6      -1.488   1.852  -4.876  1.00  0.00           H  
ATOM    190  H3   DT A   6       1.522  -1.095  -3.379  1.00  0.00           H  
ATOM    191  H71  DT A   6      -0.810  -4.743  -4.990  1.00  0.00           H  
ATOM    192  H72  DT A   6      -1.628  -4.012  -6.392  1.00  0.00           H  
ATOM    193  H73  DT A   6      -2.475  -4.133  -4.831  1.00  0.00           H  
ATOM    194  H6   DT A   6      -2.608  -1.591  -5.777  1.00  0.00           H  
ATOM    195  P    DC A   7      -2.936   3.675  -8.629  1.00  0.00           P  
ATOM    196  OP1  DC A   7      -3.980   3.368  -9.633  1.00  0.00           O  
ATOM    197  OP2  DC A   7      -1.535   3.256  -8.866  1.00  0.00           O  
ATOM    198  O5'  DC A   7      -2.947   5.260  -8.344  1.00  0.00           O  
ATOM    199  C5'  DC A   7      -3.001   6.220  -9.411  1.00  0.00           C  
ATOM    200  C4'  DC A   7      -4.261   7.079  -9.317  1.00  0.00           C  
ATOM    201  O4'  DC A   7      -5.445   6.273  -9.550  1.00  0.00           O  
ATOM    202  C3'  DC A   7      -4.389   7.696  -7.928  1.00  0.00           C  
ATOM    203  O3'  DC A   7      -4.622   9.110  -7.996  1.00  0.00           O  
ATOM    204  C2'  DC A   7      -5.547   6.996  -7.308  1.00  0.00           C  
ATOM    205  C1'  DC A   7      -6.364   6.430  -8.445  1.00  0.00           C  
ATOM    206  N1   DC A   7      -6.994   5.128  -8.067  1.00  0.00           N  
ATOM    207  C2   DC A   7      -7.315   4.225  -9.087  1.00  0.00           C  
ATOM    208  O2   DC A   7      -7.111   4.507 -10.266  1.00  0.00           O  
ATOM    209  N3   DC A   7      -7.875   3.035  -8.739  1.00  0.00           N  
ATOM    210  C4   DC A   7      -8.116   2.733  -7.462  1.00  0.00           C  
ATOM    211  N4   DC A   7      -8.656   1.558  -7.166  1.00  0.00           N  
ATOM    212  C5   DC A   7      -7.798   3.646  -6.414  1.00  0.00           C  
ATOM    213  C6   DC A   7      -7.243   4.822  -6.753  1.00  0.00           C  
ATOM    214  H5'  DC A   7      -2.994   5.701 -10.370  1.00  0.00           H  
ATOM    215 H5''  DC A   7      -2.125   6.867  -9.349  1.00  0.00           H  
ATOM    216  H4'  DC A   7      -4.217   7.872 -10.062  1.00  0.00           H  
ATOM    217  H3'  DC A   7      -3.483   7.486  -7.349  1.00  0.00           H  
ATOM    218  H2'  DC A   7      -5.171   6.173  -6.682  1.00  0.00           H  
ATOM    219 H2''  DC A   7      -6.155   7.712  -6.732  1.00  0.00           H  
ATOM    220  H1'  DC A   7      -7.142   7.143  -8.720  1.00  0.00           H  
ATOM    221  H41  DC A   7      -8.883   0.909  -7.905  1.00  0.00           H  
ATOM    222  H42  DC A   7      -8.841   1.313  -6.205  1.00  0.00           H  
ATOM    223  H5   DC A   7      -8.004   3.401  -5.372  1.00  0.00           H  
ATOM    224  H6   DC A   7      -6.995   5.540  -5.972  1.00  0.00           H  
ATOM    225  P    DG A   8      -3.715  10.126  -7.132  1.00  0.00           P  
ATOM    226  OP1  DG A   8      -4.541  11.305  -6.787  1.00  0.00           O  
ATOM    227  OP2  DG A   8      -2.426  10.311  -7.835  1.00  0.00           O  
ATOM    228  O5'  DG A   8      -3.442   9.284  -5.780  1.00  0.00           O  
ATOM    229  C5'  DG A   8      -2.562   9.775  -4.747  1.00  0.00           C  
ATOM    230  C4'  DG A   8      -2.069   8.664  -3.828  1.00  0.00           C  
ATOM    231  O4'  DG A   8      -1.229   7.724  -4.551  1.00  0.00           O  
ATOM    232  C3'  DG A   8      -1.241   9.218  -2.667  1.00  0.00           C  
ATOM    233  O3'  DG A   8      -1.756   8.750  -1.414  1.00  0.00           O  
ATOM    234  C2'  DG A   8       0.138   8.699  -2.899  1.00  0.00           C  
ATOM    235  C1'  DG A   8      -0.011   7.508  -3.806  1.00  0.00           C  
ATOM    236  N9   DG A   8       1.144   7.352  -4.719  1.00  0.00           N  
ATOM    237  C8   DG A   8       1.218   6.674  -5.888  1.00  0.00           C  
ATOM    238  N7   DG A   8       2.347   6.667  -6.509  1.00  0.00           N  
ATOM    239  C5   DG A   8       3.148   7.438  -5.658  1.00  0.00           C  
ATOM    240  C6   DG A   8       4.514   7.808  -5.778  1.00  0.00           C  
ATOM    241  O6   DG A   8       5.308   7.527  -6.670  1.00  0.00           O  
ATOM    242  N1   DG A   8       4.927   8.584  -4.709  1.00  0.00           N  
ATOM    243  C2   DG A   8       4.135   8.964  -3.652  1.00  0.00           C  
ATOM    244  N2   DG A   8       4.712   9.710  -2.722  1.00  0.00           N  
ATOM    245  N3   DG A   8       2.853   8.625  -3.524  1.00  0.00           N  
ATOM    246  C4   DG A   8       2.419   7.864  -4.556  1.00  0.00           C  
ATOM    247  H5'  DG A   8      -3.096  10.467  -4.119  1.00  0.00           H  
ATOM    248 H5''  DG A   8      -1.707  10.286  -5.228  1.00  0.00           H  
ATOM    249  H4'  DG A   8      -2.928   8.128  -3.427  1.00  0.00           H  
ATOM    250  H3'  DG A   8      -1.238  10.312  -2.697  1.00  0.00           H  
ATOM    251  H2'  DG A   8       0.736   9.473  -3.405  1.00  0.00           H  
ATOM    252 H2''  DG A   8       0.587   8.384  -1.943  1.00  0.00           H  
ATOM    253  H1'  DG A   8      -0.116   6.608  -3.200  1.00  0.00           H  
ATOM    254  H8   DG A   8       0.351   6.151  -6.290  1.00  0.00           H  
ATOM    255  H1   DG A   8       5.888   8.881  -4.729  1.00  0.00           H  
ATOM    256  H21  DG A   8       5.681   9.971  -2.810  1.00  0.00           H  
ATOM    257  H22  DG A   8       4.176  10.017  -1.924  1.00  0.00           H  
HETATM  258  P   GAO A   9      -1.416   9.500  -0.028  1.00  0.00           P  
HETATM  259  OP1 GAO A   9      -1.617  10.954  -0.217  1.00  0.00           O  
HETATM  260  OP2 GAO A   9      -0.118   8.989   0.472  1.00  0.00           O  
HETATM  261  O5' GAO A   9      -2.578   8.951   0.944  1.00  0.00           O  
HETATM  262  C5' GAO A   9      -3.909   8.724   0.434  1.00  0.00           C  
HETATM  263  C4' GAO A   9      -4.543   7.463   0.993  1.00  0.00           C  
HETATM  264  O4' GAO A   9      -3.705   6.320   0.769  1.00  0.00           O  
HETATM  265  C3' GAO A   9      -4.765   7.574   2.494  1.00  0.00           C  
HETATM  266  O3' GAO A   9      -6.166   7.746   2.769  1.00  0.00           O  
HETATM  267  C2' GAO A   9      -4.233   6.283   3.070  1.00  0.00           C  
HETATM  268  O2' GAO A   9      -3.079   6.534   3.886  1.00  0.00           O  
HETATM  269  C1' GAO A   9      -3.889   5.425   1.871  1.00  0.00           C  
HETATM  270  N9  GAO A   9      -2.681   4.621   2.098  1.00  0.00           N  
HETATM  271  C8  GAO A   9      -1.397   5.018   2.205  1.00  0.00           C  
HETATM  272  N7  GAO A   9      -0.495   4.105   2.342  1.00  0.00           N  
HETATM  273  C5  GAO A   9      -1.273   2.939   2.330  1.00  0.00           C  
HETATM  274  C6  GAO A   9      -0.890   1.573   2.441  1.00  0.00           C  
HETATM  275  O6  GAO A   9       0.236   1.093   2.562  1.00  0.00           O  
HETATM  276  N1  GAO A   9      -1.990   0.737   2.383  1.00  0.00           N  
HETATM  277  C2  GAO A   9      -3.296   1.148   2.237  1.00  0.00           C  
HETATM  278  N2  GAO A   9      -4.213   0.199   2.210  1.00  0.00           N  
HETATM  279  N3  GAO A   9      -3.666   2.414   2.131  1.00  0.00           N  
HETATM  280  C4  GAO A   9      -2.615   3.256   2.184  1.00  0.00           C  
HETATM  281  H5' GAO A   9      -3.868   8.588  -0.633  1.00  0.00           H  
HETATM  282 H5'' GAO A   9      -4.530   9.607   0.675  1.00  0.00           H  
HETATM  283  H4' GAO A   9      -5.501   7.289   0.509  1.00  0.00           H  
HETATM  284  H3' GAO A   9      -4.190   8.414   2.893  1.00  0.00           H  
HETATM  285  H2' GAO A   9      -5.005   5.791   3.656  1.00  0.00           H  
HETATM  286 HO2' GAO A   9      -2.506   7.126   3.392  1.00  0.00           H  
HETATM  287  H1' GAO A   9      -4.729   4.770   1.651  1.00  0.00           H  
HETATM  288  H8  GAO A   9      -1.138   6.074   2.186  1.00  0.00           H  
HETATM  289  H1  GAO A   9      -1.797  -0.245   2.449  1.00  0.00           H  
HETATM  290  H21 GAO A   9      -3.938  -0.773   2.292  1.00  0.00           H  
HETATM  291  H22 GAO A   9      -5.185   0.444   2.109  1.00  0.00           H  
HETATM  292  P   UAR A  10      -6.726   7.817   4.276  1.00  0.00           P  
HETATM  293  OP1 UAR A  10      -8.117   8.320   4.230  1.00  0.00           O  
HETATM  294  OP2 UAR A  10      -5.720   8.501   5.119  1.00  0.00           O  
HETATM  295  O5' UAR A  10      -6.761   6.263   4.700  1.00  0.00           O  
HETATM  296  C5' UAR A  10      -7.720   5.360   4.130  1.00  0.00           C  
HETATM  297  C4' UAR A  10      -7.511   3.937   4.639  1.00  0.00           C  
HETATM  298  O4' UAR A  10      -6.230   3.431   4.250  1.00  0.00           O  
HETATM  299  C3' UAR A  10      -7.573   3.882   6.158  1.00  0.00           C  
HETATM  300  O3' UAR A  10      -8.832   3.346   6.601  1.00  0.00           O  
HETATM  301  C2' UAR A  10      -6.418   3.004   6.569  1.00  0.00           C  
HETATM  302  O2' UAR A  10      -5.472   3.754   7.346  1.00  0.00           O  
HETATM  303  C1' UAR A  10      -5.801   2.519   5.264  1.00  0.00           C  
HETATM  304  N1  UAR A  10      -4.325   2.467   5.329  1.00  0.00           N  
HETATM  305  C2  UAR A  10      -3.717   1.226   5.413  1.00  0.00           C  
HETATM  306  O2  UAR A  10      -4.352   0.178   5.470  1.00  0.00           O  
HETATM  307  N3  UAR A  10      -2.343   1.230   5.436  1.00  0.00           N  
HETATM  308  C4  UAR A  10      -1.526   2.338   5.385  1.00  0.00           C  
HETATM  309  O4  UAR A  10      -0.307   2.212   5.399  1.00  0.00           O  
HETATM  310  C5  UAR A  10      -2.236   3.590   5.303  1.00  0.00           C  
HETATM  311  C6  UAR A  10      -3.587   3.619   5.279  1.00  0.00           C  
HETATM  312  H5' UAR A  10      -7.620   5.368   3.044  1.00  0.00           H  
HETATM  313 H5'' UAR A  10      -8.724   5.690   4.398  1.00  0.00           H  
HETATM  314  H4' UAR A  10      -8.277   3.281   4.233  1.00  0.00           H  
HETATM  315  H3' UAR A  10      -7.421   4.886   6.566  1.00  0.00           H  
HETATM  316  H2' UAR A  10      -6.786   2.148   7.141  1.00  0.00           H  
HETATM  317 HO2' UAR A  10      -5.976   4.327   7.931  1.00  0.00           H  
HETATM  318  H1' UAR A  10      -6.196   1.533   5.030  1.00  0.00           H  
HETATM  319  H3  UAR A  10      -1.888   0.332   5.498  1.00  0.00           H  
HETATM  320  H5  UAR A  10      -1.677   4.525   5.261  1.00  0.00           H  
HETATM  321  H6  UAR A  10      -4.099   4.579   5.224  1.00  0.00           H  
HETATM  322  P   CAR A  11      -9.212   3.297   8.168  1.00  0.00           P  
HETATM  323  OP1 CAR A  11     -10.664   3.039   8.284  1.00  0.00           O  
HETATM  324  OP2 CAR A  11      -8.615   4.481   8.829  1.00  0.00           O  
HETATM  325  O5' CAR A  11      -8.419   1.990   8.674  1.00  0.00           O  
HETATM  326  C5' CAR A  11      -8.745   0.688   8.169  1.00  0.00           C  
HETATM  327  C4' CAR A  11      -7.650  -0.323   8.494  1.00  0.00           C  
HETATM  328  O4' CAR A  11      -6.398   0.071   7.917  1.00  0.00           O  
HETATM  329  C3' CAR A  11      -7.431  -0.443   9.997  1.00  0.00           C  
HETATM  330  O3' CAR A  11      -8.011  -1.659  10.505  1.00  0.00           O  
HETATM  331  C2' CAR A  11      -5.933  -0.426  10.179  1.00  0.00           C  
HETATM  332  O2' CAR A  11      -5.527   0.744  10.906  1.00  0.00           O  
HETATM  333  C1' CAR A  11      -5.365  -0.428   8.769  1.00  0.00           C  
HETATM  334  N1  CAR A  11      -4.137   0.392   8.666  1.00  0.00           N  
HETATM  335  C2  CAR A  11      -2.919  -0.268   8.636  1.00  0.00           C  
HETATM  336  O2  CAR A  11      -2.871  -1.493   8.711  1.00  0.00           O  
HETATM  337  N3  CAR A  11      -1.787   0.475   8.529  1.00  0.00           N  
HETATM  338  C4  CAR A  11      -1.839   1.805   8.454  1.00  0.00           C  
HETATM  339  N4  CAR A  11      -0.703   2.489   8.348  1.00  0.00           N  
HETATM  340  C5  CAR A  11      -3.089   2.494   8.485  1.00  0.00           C  
HETATM  341  C6  CAR A  11      -4.208   1.753   8.592  1.00  0.00           C  
HETATM  342  H5' CAR A  11      -8.866   0.743   7.086  1.00  0.00           H  
HETATM  343 H5'' CAR A  11      -9.682   0.355   8.616  1.00  0.00           H  
HETATM  344  H4' CAR A  11      -7.919  -1.300   8.100  1.00  0.00           H  
HETATM  345  H3' CAR A  11      -7.864   0.427  10.501  1.00  0.00           H  
HETATM  346  H2' CAR A  11      -5.612  -1.329  10.706  1.00  0.00           H  
HETATM  347 HO2' CAR A  11      -6.117   0.829  11.662  1.00  0.00           H  
HETATM  348  H1' CAR A  11      -5.147  -1.454   8.480  1.00  0.00           H  
HETATM  349 HN41 CAR A  11       0.188   1.994   8.326  1.00  0.00           H  
HETATM  350 HN42 CAR A  11      -0.723   3.497   8.289  1.00  0.00           H  
HETATM  351  H5  CAR A  11      -3.136   3.582   8.424  1.00  0.00           H  
HETATM  352  H6  CAR A  11      -5.179   2.245   8.624  1.00  0.00           H  
HETATM  353  P   CAR A  12      -8.058  -1.961  12.090  1.00  0.00           P  
HETATM  354  OP1 CAR A  12      -8.922  -3.142  12.315  1.00  0.00           O  
HETATM  355  OP2 CAR A  12      -8.340  -0.692  12.798  1.00  0.00           O  
HETATM  356  O5' CAR A  12      -6.531  -2.378  12.405  1.00  0.00           O  
HETATM  357  C5' CAR A  12      -6.032  -3.677  12.054  1.00  0.00           C  
HETATM  358  C4' CAR A  12      -4.548  -3.818  12.386  1.00  0.00           C  
HETATM  359  O4' CAR A  12      -3.732  -2.939  11.599  1.00  0.00           O  
HETATM  360  C3' CAR A  12      -4.268  -3.478  13.842  1.00  0.00           C  
HETATM  361  O3' CAR A  12      -4.232  -4.659  14.662  1.00  0.00           O  
HETATM  362  C2' CAR A  12      -2.936  -2.769  13.827  1.00  0.00           C  
HETATM  363  O2' CAR A  12      -3.055  -1.452  14.392  1.00  0.00           O  
HETATM  364  C1' CAR A  12      -2.535  -2.703  12.354  1.00  0.00           C  
HETATM  365  N1  CAR A  12      -1.917  -1.400  12.013  1.00  0.00           N  
HETATM  366  C2  CAR A  12      -0.530  -1.347  11.920  1.00  0.00           C  
HETATM  367  O2  CAR A  12       0.144  -2.360  12.092  1.00  0.00           O  
HETATM  368  N3  CAR A  12       0.054  -0.154  11.630  1.00  0.00           N  
HETATM  369  C4  CAR A  12      -0.684   0.942  11.439  1.00  0.00           C  
HETATM  370  N4  CAR A  12      -0.073   2.092  11.168  1.00  0.00           N  
HETATM  371  C5  CAR A  12      -2.112   0.897  11.530  1.00  0.00           C  
HETATM  372  C6  CAR A  12      -2.684  -0.288  11.818  1.00  0.00           C  
HETATM  373  H5' CAR A  12      -6.175  -3.840  10.986  1.00  0.00           H  
HETATM  374 H5'' CAR A  12      -6.592  -4.432  12.608  1.00  0.00           H  
HETATM  375  H4' CAR A  12      -4.230  -4.842  12.199  1.00  0.00           H  
HETATM  376  H3' CAR A  12      -5.033  -2.784  14.206  1.00  0.00           H  
HETATM  377 HO3' CAR A  12      -5.119  -5.031  14.667  1.00  0.00           H  
HETATM  378  H2' CAR A  12      -2.197  -3.356  14.382  1.00  0.00           H  
HETATM  379 HO2' CAR A  12      -3.355  -1.556  15.299  1.00  0.00           H  
HETATM  380  H1' CAR A  12      -1.831  -3.508  12.146  1.00  0.00           H  
HETATM  381 HN41 CAR A  12       0.940   2.125  11.103  1.00  0.00           H  
HETATM  382 HN42 CAR A  12      -0.615   2.930  11.027  1.00  0.00           H  
HETATM  383  H5  CAR A  12      -2.716   1.791  11.374  1.00  0.00           H  
HETATM  384  H6  CAR A  12      -3.769  -0.360  11.892  1.00  0.00           H  
TER     385      CAR A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  O5'   G A   1      10.113   1.730   8.389  1.00  0.00           O  
ATOM      2  C5'   G A   1      11.043   0.703   8.784  1.00  0.00           C  
ATOM      3  C4'   G A   1      10.362  -0.541   9.340  1.00  0.00           C  
ATOM      4  O4'   G A   1       9.506  -0.213  10.461  1.00  0.00           O  
ATOM      5  C3'   G A   1       9.483  -1.208   8.298  1.00  0.00           C  
ATOM      6  O3'   G A   1      10.190  -2.230   7.574  1.00  0.00           O  
ATOM      7  C2'   G A   1       8.346  -1.783   9.088  1.00  0.00           C  
ATOM      8  O2'   G A   1       8.603  -3.146   9.456  1.00  0.00           O  
ATOM      9  C1'   G A   1       8.241  -0.909  10.317  1.00  0.00           C  
ATOM     10  N9    G A   1       7.125   0.045  10.178  1.00  0.00           N  
ATOM     11  C8    G A   1       7.144   1.361   9.865  1.00  0.00           C  
ATOM     12  N7    G A   1       6.013   1.982   9.813  1.00  0.00           N  
ATOM     13  C5    G A   1       5.111   0.956  10.130  1.00  0.00           C  
ATOM     14  C6    G A   1       3.692   0.981  10.242  1.00  0.00           C  
ATOM     15  O6    G A   1       2.924   1.929  10.085  1.00  0.00           O  
ATOM     16  N1    G A   1       3.191  -0.266  10.576  1.00  0.00           N  
ATOM     17  C2    G A   1       3.946  -1.398  10.778  1.00  0.00           C  
ATOM     18  N2    G A   1       3.284  -2.500  11.086  1.00  0.00           N  
ATOM     19  N3    G A   1       5.270  -1.435  10.678  1.00  0.00           N  
ATOM     20  C4    G A   1       5.790  -0.233  10.353  1.00  0.00           C  
ATOM     21  H5'   G A   1      11.672   1.077   9.574  1.00  0.00           H  
ATOM     22 H5''   G A   1      11.663   0.441   7.906  1.00  0.00           H  
ATOM     23  H4'   G A   1      11.120  -1.247   9.673  1.00  0.00           H  
ATOM     24  H3'   G A   1       9.094  -0.449   7.610  1.00  0.00           H  
ATOM     25  H2'   G A   1       7.429  -1.715   8.520  1.00  0.00           H  
ATOM     26 HO2'   G A   1       7.769  -3.621   9.386  1.00  0.00           H  
ATOM     27  H1'   G A   1       8.070  -1.536  11.188  1.00  0.00           H  
ATOM     28  H8    G A   1       8.081   1.877   9.659  1.00  0.00           H  
ATOM     29  H1    G A   1       2.191  -0.324  10.678  1.00  0.00           H  
ATOM     30  H21   G A   1       2.273  -2.482  11.165  1.00  0.00           H  
ATOM     31  H22   G A   1       3.788  -3.359  11.240  1.00  0.00           H  
ATOM     32 HO5'   G A   1       9.601   1.386   7.656  1.00  0.00           H  
ATOM     33  P     G A   2       9.666  -2.727   6.128  1.00  0.00           P  
ATOM     34  OP1   G A   2      10.595  -3.766   5.632  1.00  0.00           O  
ATOM     35  OP2   G A   2       9.396  -1.527   5.302  1.00  0.00           O  
ATOM     36  O5'   G A   2       8.247  -3.431   6.464  1.00  0.00           O  
ATOM     37  C5'   G A   2       8.194  -4.736   7.076  1.00  0.00           C  
ATOM     38  C4'   G A   2       6.792  -5.137   7.532  1.00  0.00           C  
ATOM     39  O4'   G A   2       6.193  -4.110   8.354  1.00  0.00           O  
ATOM     40  C3'   G A   2       5.842  -5.351   6.365  1.00  0.00           C  
ATOM     41  O3'   G A   2       5.866  -6.711   5.884  1.00  0.00           O  
ATOM     42  C2'   G A   2       4.494  -5.001   6.927  1.00  0.00           C  
ATOM     43  O2'   G A   2       3.777  -6.168   7.347  1.00  0.00           O  
ATOM     44  C1'   G A   2       4.766  -4.090   8.104  1.00  0.00           C  
ATOM     45  N9    G A   2       4.261  -2.740   7.810  1.00  0.00           N  
ATOM     46  C8    G A   2       4.903  -1.637   7.361  1.00  0.00           C  
ATOM     47  N7    G A   2       4.201  -0.575   7.166  1.00  0.00           N  
ATOM     48  C5    G A   2       2.923  -1.015   7.524  1.00  0.00           C  
ATOM     49  C6    G A   2       1.688  -0.324   7.530  1.00  0.00           C  
ATOM     50  O6    G A   2       1.464   0.841   7.222  1.00  0.00           O  
ATOM     51  N1    G A   2       0.655  -1.141   7.955  1.00  0.00           N  
ATOM     52  C2    G A   2       0.783  -2.455   8.329  1.00  0.00           C  
ATOM     53  N2    G A   2      -0.324  -3.077   8.698  1.00  0.00           N  
ATOM     54  N3    G A   2       1.933  -3.112   8.330  1.00  0.00           N  
ATOM     55  C4    G A   2       2.958  -2.340   7.918  1.00  0.00           C  
ATOM     56  H5'   G A   2       8.804  -4.736   7.964  1.00  0.00           H  
ATOM     57 H5''   G A   2       8.588  -5.476   6.354  1.00  0.00           H  
ATOM     58  H4'   G A   2       6.854  -6.055   8.113  1.00  0.00           H  
ATOM     59  H3'   G A   2       6.089  -4.651   5.560  1.00  0.00           H  
ATOM     60  H2'   G A   2       3.923  -4.456   6.179  1.00  0.00           H  
ATOM     61 HO2'   G A   2       3.125  -6.366   6.662  1.00  0.00           H  
ATOM     62  H1'   G A   2       4.247  -4.480   8.979  1.00  0.00           H  
ATOM     63  H8    G A   2       5.965  -1.651   7.150  1.00  0.00           H  
ATOM     64  H1    G A   2      -0.254  -0.716   7.987  1.00  0.00           H  
ATOM     65  H21   G A   2      -1.210  -2.582   8.700  1.00  0.00           H  
ATOM     66  H22   G A   2      -0.285  -4.045   8.976  1.00  0.00           H  
ATOM     67  P     A A   3       5.094  -7.123   4.520  1.00  0.00           P  
ATOM     68  OP1   A A   3       5.431  -8.529   4.208  1.00  0.00           O  
ATOM     69  OP2   A A   3       5.345  -6.066   3.514  1.00  0.00           O  
ATOM     70  O5'   A A   3       3.531  -7.056   4.942  1.00  0.00           O  
ATOM     71  C5'   A A   3       2.909  -8.149   5.639  1.00  0.00           C  
ATOM     72  C4'   A A   3       1.393  -7.970   5.752  1.00  0.00           C  
ATOM     73  O4'   A A   3       1.038  -6.793   6.523  1.00  0.00           O  
ATOM     74  C3'   A A   3       0.763  -7.796   4.389  1.00  0.00           C  
ATOM     75  O3'   A A   3       0.389  -9.052   3.806  1.00  0.00           O  
ATOM     76  C2'   A A   3      -0.434  -6.928   4.650  1.00  0.00           C  
ATOM     77  O2'   A A   3      -1.581  -7.728   4.952  1.00  0.00           O  
ATOM     78  C1'   A A   3      -0.045  -6.091   5.846  1.00  0.00           C  
ATOM     79  N9    A A   3       0.385  -4.754   5.422  1.00  0.00           N  
ATOM     80  C8    A A   3       1.600  -4.329   5.029  1.00  0.00           C  
ATOM     81  N7    A A   3       1.725  -3.082   4.718  1.00  0.00           N  
ATOM     82  C5    A A   3       0.422  -2.612   4.928  1.00  0.00           C  
ATOM     83  C6    A A   3      -0.172  -1.353   4.787  1.00  0.00           C  
ATOM     84  N6    A A   3       0.497  -0.276   4.384  1.00  0.00           N  
ATOM     85  N1    A A   3      -1.482  -1.249   5.079  1.00  0.00           N  
ATOM     86  C2    A A   3      -2.166  -2.327   5.487  1.00  0.00           C  
ATOM     87  N3    A A   3      -1.701  -3.555   5.653  1.00  0.00           N  
ATOM     88  C4    A A   3      -0.395  -3.630   5.355  1.00  0.00           C  
ATOM     89  H5'   A A   3       3.333  -8.219   6.642  1.00  0.00           H  
ATOM     90 H5''   A A   3       3.116  -9.075   5.101  1.00  0.00           H  
ATOM     91  H4'   A A   3       0.964  -8.847   6.233  1.00  0.00           H  
ATOM     92  H3'   A A   3       1.464  -7.261   3.735  1.00  0.00           H  
ATOM     93  H2'   A A   3      -0.636  -6.282   3.793  1.00  0.00           H  
ATOM     94 HO2'   A A   3      -1.344  -8.639   4.762  1.00  0.00           H  
ATOM     95  H1'   A A   3      -0.902  -5.995   6.513  1.00  0.00           H  
ATOM     96  H8    A A   3       2.439  -5.019   4.968  1.00  0.00           H  
ATOM     97  H61   A A   3       0.019   0.617   4.298  1.00  0.00           H  
ATOM     98  H62   A A   3       1.480  -0.346   4.161  1.00  0.00           H  
ATOM     99  H2    A A   3      -3.220  -2.183   5.704  1.00  0.00           H  
ATOM    100  P     C A   4       0.333  -9.203   2.201  1.00  0.00           P  
ATOM    101  OP1   C A   4      -0.219 -10.539   1.877  1.00  0.00           O  
ATOM    102  OP2   C A   4       1.642  -8.790   1.650  1.00  0.00           O  
ATOM    103  O5'   C A   4      -0.758  -8.084   1.792  1.00  0.00           O  
ATOM    104  C5'   C A   4      -2.132  -8.240   2.168  1.00  0.00           C  
ATOM    105  C4'   C A   4      -2.926  -6.936   2.055  1.00  0.00           C  
ATOM    106  O4'   C A   4      -2.375  -5.875   2.866  1.00  0.00           O  
ATOM    107  C3'   C A   4      -2.938  -6.399   0.647  1.00  0.00           C  
ATOM    108  O3'   C A   4      -3.933  -7.027  -0.168  1.00  0.00           O  
ATOM    109  C2'   C A   4      -3.213  -4.936   0.833  1.00  0.00           C  
ATOM    110  O2'   C A   4      -4.613  -4.648   0.733  1.00  0.00           O  
ATOM    111  C1'   C A   4      -2.693  -4.612   2.221  1.00  0.00           C  
ATOM    112  N1    C A   4      -1.525  -3.714   2.103  1.00  0.00           N  
ATOM    113  C2    C A   4      -1.781  -2.353   2.087  1.00  0.00           C  
ATOM    114  O2    C A   4      -2.926  -1.935   2.218  1.00  0.00           O  
ATOM    115  N3    C A   4      -0.744  -1.499   1.921  1.00  0.00           N  
ATOM    116  C4    C A   4       0.499  -1.953   1.777  1.00  0.00           C  
ATOM    117  N4    C A   4       1.488  -1.080   1.620  1.00  0.00           N  
ATOM    118  C5    C A   4       0.780  -3.355   1.793  1.00  0.00           C  
ATOM    119  C6    C A   4      -0.258  -4.200   1.961  1.00  0.00           C  
ATOM    120  H5'   C A   4      -2.179  -8.589   3.199  1.00  0.00           H  
ATOM    121 H5''   C A   4      -2.591  -8.989   1.521  1.00  0.00           H  
ATOM    122  H4'   C A   4      -3.951  -7.118   2.373  1.00  0.00           H  
ATOM    123  H3'   C A   4      -1.943  -6.522   0.203  1.00  0.00           H  
ATOM    124  H2'   C A   4      -2.655  -4.362   0.098  1.00  0.00           H  
ATOM    125 HO2'   C A   4      -4.809  -4.500  -0.200  1.00  0.00           H  
ATOM    126  H1'   C A   4      -3.478  -4.110   2.788  1.00  0.00           H  
ATOM    127  H41   C A   4       1.286  -0.088   1.609  1.00  0.00           H  
ATOM    128  H42   C A   4       2.438  -1.404   1.513  1.00  0.00           H  
ATOM    129  H5    C A   4       1.793  -3.728   1.654  1.00  0.00           H  
ATOM    130  H6    C A   4      -0.083  -5.274   1.986  1.00  0.00           H  
ATOM    131  P    DT A   5      -3.905  -6.825  -1.767  1.00  0.00           P  
ATOM    132  OP1  DT A   5      -4.843  -7.797  -2.372  1.00  0.00           O  
ATOM    133  OP2  DT A   5      -2.490  -6.794  -2.205  1.00  0.00           O  
ATOM    134  O5'  DT A   5      -4.518  -5.341  -1.953  1.00  0.00           O  
ATOM    135  C5'  DT A   5      -5.933  -5.116  -1.869  1.00  0.00           C  
ATOM    136  C4'  DT A   5      -6.282  -3.632  -1.988  1.00  0.00           C  
ATOM    137  O4'  DT A   5      -5.569  -2.845  -0.999  1.00  0.00           O  
ATOM    138  C3'  DT A   5      -5.902  -3.074  -3.350  1.00  0.00           C  
ATOM    139  O3'  DT A   5      -7.005  -3.112  -4.271  1.00  0.00           O  
ATOM    140  C2'  DT A   5      -5.503  -1.674  -3.057  1.00  0.00           C  
ATOM    141  C1'  DT A   5      -5.069  -1.632  -1.621  1.00  0.00           C  
ATOM    142  N1   DT A   5      -3.600  -1.548  -1.536  1.00  0.00           N  
ATOM    143  C2   DT A   5      -3.034  -0.304  -1.315  1.00  0.00           C  
ATOM    144  O2   DT A   5      -3.707   0.713  -1.190  1.00  0.00           O  
ATOM    145  N3   DT A   5      -1.663  -0.268  -1.246  1.00  0.00           N  
ATOM    146  C4   DT A   5      -0.812  -1.343  -1.372  1.00  0.00           C  
ATOM    147  O4   DT A   5       0.401  -1.189  -1.290  1.00  0.00           O  
ATOM    148  C5   DT A   5      -1.485  -2.605  -1.600  1.00  0.00           C  
ATOM    149  C7   DT A   5      -0.659  -3.886  -1.740  1.00  0.00           C  
ATOM    150  C6   DT A   5      -2.833  -2.666  -1.677  1.00  0.00           C  
ATOM    151  H5'  DT A   5      -6.294  -5.487  -0.909  1.00  0.00           H  
ATOM    152 H5''  DT A   5      -6.430  -5.664  -2.671  1.00  0.00           H  
ATOM    153  H4'  DT A   5      -7.352  -3.501  -1.836  1.00  0.00           H  
ATOM    154  H3'  DT A   5      -5.042  -3.622  -3.748  1.00  0.00           H  
ATOM    155  H2'  DT A   5      -4.670  -1.375  -3.708  1.00  0.00           H  
ATOM    156 H2''  DT A   5      -6.371  -1.024  -3.180  1.00  0.00           H  
ATOM    157  H1'  DT A   5      -5.512  -0.764  -1.132  1.00  0.00           H  
ATOM    158  H3   DT A   5      -1.239   0.636  -1.094  1.00  0.00           H  
ATOM    159  H71  DT A   5      -0.922  -4.390  -2.669  1.00  0.00           H  
ATOM    160  H72  DT A   5      -0.863  -4.546  -0.898  1.00  0.00           H  
ATOM    161  H73  DT A   5       0.403  -3.634  -1.752  1.00  0.00           H  
ATOM    162  H6   DT A   5      -3.321  -3.621  -1.874  1.00  0.00           H  
ATOM    163  P    DT A   6      -6.763  -3.242  -5.867  1.00  0.00           P  
ATOM    164  OP1  DT A   6      -8.085  -3.345  -6.525  1.00  0.00           O  
ATOM    165  OP2  DT A   6      -5.744  -4.291  -6.098  1.00  0.00           O  
ATOM    166  O5'  DT A   6      -6.111  -1.818  -6.270  1.00  0.00           O  
ATOM    167  C5'  DT A   6      -6.836  -0.589  -6.092  1.00  0.00           C  
ATOM    168  C4'  DT A   6      -5.892   0.580  -5.785  1.00  0.00           C  
ATOM    169  O4'  DT A   6      -4.873   0.166  -4.836  1.00  0.00           O  
ATOM    170  C3'  DT A   6      -5.173   1.066  -7.044  1.00  0.00           C  
ATOM    171  O3'  DT A   6      -5.281   2.494  -7.184  1.00  0.00           O  
ATOM    172  C2'  DT A   6      -3.758   0.657  -6.854  1.00  0.00           C  
ATOM    173  C1'  DT A   6      -3.569   0.447  -5.380  1.00  0.00           C  
ATOM    174  N1   DT A   6      -2.631  -0.668  -5.144  1.00  0.00           N  
ATOM    175  C2   DT A   6      -1.371  -0.348  -4.685  1.00  0.00           C  
ATOM    176  O2   DT A   6      -1.040   0.803  -4.441  1.00  0.00           O  
ATOM    177  N3   DT A   6      -0.503  -1.398  -4.513  1.00  0.00           N  
ATOM    178  C4   DT A   6      -0.775  -2.727  -4.754  1.00  0.00           C  
ATOM    179  O4   DT A   6       0.087  -3.579  -4.572  1.00  0.00           O  
ATOM    180  C5   DT A   6      -2.120  -2.977  -5.228  1.00  0.00           C  
ATOM    181  C7   DT A   6      -2.561  -4.410  -5.531  1.00  0.00           C  
ATOM    182  C6   DT A   6      -2.990  -1.963  -5.406  1.00  0.00           C  
ATOM    183  H5'  DT A   6      -7.537  -0.705  -5.266  1.00  0.00           H  
ATOM    184 H5''  DT A   6      -7.397  -0.367  -7.000  1.00  0.00           H  
ATOM    185  H4'  DT A   6      -6.462   1.402  -5.356  1.00  0.00           H  
ATOM    186  H3'  DT A   6      -5.588   0.566  -7.925  1.00  0.00           H  
ATOM    187  H2'  DT A   6      -3.580  -0.290  -7.387  1.00  0.00           H  
ATOM    188 H2''  DT A   6      -3.090   1.456  -7.196  1.00  0.00           H  
ATOM    189  H1'  DT A   6      -3.173   1.354  -4.927  1.00  0.00           H  
ATOM    190  H3   DT A   6       0.423  -1.171  -4.183  1.00  0.00           H  
ATOM    191  H71  DT A   6      -1.737  -5.096  -5.332  1.00  0.00           H  
ATOM    192  H72  DT A   6      -2.852  -4.486  -6.579  1.00  0.00           H  
ATOM    193  H73  DT A   6      -3.410  -4.670  -4.899  1.00  0.00           H  
ATOM    194  H6   DT A   6      -3.997  -2.177  -5.766  1.00  0.00           H  
ATOM    195  P    DC A   7      -4.737   3.249  -8.509  1.00  0.00           P  
ATOM    196  OP1  DC A   7      -5.503   4.505  -8.669  1.00  0.00           O  
ATOM    197  OP2  DC A   7      -4.689   2.268  -9.619  1.00  0.00           O  
ATOM    198  O5'  DC A   7      -3.217   3.631  -8.113  1.00  0.00           O  
ATOM    199  C5'  DC A   7      -2.944   4.617  -7.101  1.00  0.00           C  
ATOM    200  C4'  DC A   7      -1.500   4.533  -6.595  1.00  0.00           C  
ATOM    201  O4'  DC A   7      -1.150   3.164  -6.250  1.00  0.00           O  
ATOM    202  C3'  DC A   7      -0.508   5.004  -7.659  1.00  0.00           C  
ATOM    203  O3'  DC A   7       0.392   5.987  -7.124  1.00  0.00           O  
ATOM    204  C2'  DC A   7       0.234   3.779  -8.063  1.00  0.00           C  
ATOM    205  C1'  DC A   7       0.070   2.799  -6.932  1.00  0.00           C  
ATOM    206  N1   DC A   7       0.002   1.404  -7.422  1.00  0.00           N  
ATOM    207  C2   DC A   7       0.810   0.461  -6.796  1.00  0.00           C  
ATOM    208  O2   DC A   7       1.571   0.796  -5.889  1.00  0.00           O  
ATOM    209  N3   DC A   7       0.737  -0.829  -7.216  1.00  2.04           N  
ATOM    210  C4   DC A   7      -0.087  -1.183  -8.203  1.00  2.12           C  
ATOM    211  N4   DC A   7      -0.133  -2.455  -8.579  1.00  2.39           N  
ATOM    212  C5   DC A   7      -0.918  -0.222  -8.855  1.00  0.00           C  
ATOM    213  C6   DC A   7      -0.843   1.053  -8.438  1.00  0.00           C  
ATOM    214  H5'  DC A   7      -3.623   4.464  -6.263  1.00  0.00           H  
ATOM    215 H5''  DC A   7      -3.117   5.611  -7.515  1.00  0.00           H  
ATOM    216  H4'  DC A   7      -1.395   5.156  -5.708  1.00  0.00           H  
ATOM    217  H3'  DC A   7      -1.049   5.409  -8.519  1.00  0.00           H  
ATOM    218  H2'  DC A   7      -0.220   3.370  -8.978  1.00  0.00           H  
ATOM    219 H2''  DC A   7       1.301   4.014  -8.199  1.00  0.00           H  
ATOM    220  H1'  DC A   7       0.910   2.901  -6.246  1.00  0.00           H  
ATOM    221  H41  DC A   7       0.453  -3.136  -8.120  1.00  2.51           H  
ATOM    222  H42  DC A   7      -0.752  -2.740  -9.323  1.00  2.49           H  
ATOM    223  H5   DC A   7      -1.590  -0.512  -9.662  1.00  2.11           H  
ATOM    224  H6   DC A   7      -1.455   1.814  -8.923  1.00  0.00           H  
ATOM    225  P    DG A   8       0.052   7.559  -7.214  1.00  0.00           P  
ATOM    226  OP1  DG A   8      -0.387   7.860  -8.597  1.00  0.00           O  
ATOM    227  OP2  DG A   8       1.189   8.304  -6.626  1.00  0.00           O  
ATOM    228  O5'  DG A   8      -1.222   7.713  -6.233  1.00  0.00           O  
ATOM    229  C5'  DG A   8      -1.058   8.085  -4.847  1.00  0.00           C  
ATOM    230  C4'  DG A   8      -2.282   7.764  -4.000  1.00  0.00           C  
ATOM    231  O4'  DG A   8      -2.543   6.334  -3.995  1.00  0.00           O  
ATOM    232  C3'  DG A   8      -2.073   8.199  -2.549  1.00  0.00           C  
ATOM    233  O3'  DG A   8      -3.205   8.954  -2.075  1.00  0.00           O  
ATOM    234  C2'  DG A   8      -1.918   6.922  -1.794  1.00  0.00           C  
ATOM    235  C1'  DG A   8      -2.576   5.858  -2.630  1.00  0.00           C  
ATOM    236  N9   DG A   8      -1.864   4.572  -2.498  1.00  0.00           N  
ATOM    237  C8   DG A   8      -2.212   3.457  -1.811  1.00  0.00           C  
ATOM    238  N7   DG A   8      -1.398   2.459  -1.836  1.00  0.00           N  
ATOM    239  C5   DG A   8      -0.366   2.954  -2.643  1.00  0.00           C  
ATOM    240  C6   DG A   8       0.843   2.336  -3.063  1.00  0.00           C  
ATOM    241  O6   DG A   8       1.257   1.212  -2.801  1.00  0.00           O  
ATOM    242  N1   DG A   8       1.592   3.178  -3.864  1.00  0.00           N  
ATOM    243  C2   DG A   8       1.234   4.457  -4.223  1.00  0.00           C  
ATOM    244  N2   DG A   8       2.083   5.108  -5.000  1.00  0.00           N  
ATOM    245  N3   DG A   8       0.109   5.050  -3.838  1.00  0.00           N  
ATOM    246  C4   DG A   8      -0.646   4.249  -3.053  1.00  0.00           C  
ATOM    247  H5'  DG A   8      -0.918   9.150  -4.777  1.00  0.00           H  
ATOM    248 H5''  DG A   8      -0.167   7.562  -4.448  1.00  0.00           H  
ATOM    249  H4'  DG A   8      -3.148   8.280  -4.409  1.00  0.00           H  
ATOM    250  H3'  DG A   8      -1.157   8.793  -2.467  1.00  0.00           H  
ATOM    251  H2'  DG A   8      -0.844   6.693  -1.694  1.00  0.00           H  
ATOM    252 H2''  DG A   8      -2.418   6.993  -0.817  1.00  0.00           H  
ATOM    253  H1'  DG A   8      -3.612   5.735  -2.312  1.00  0.00           H  
ATOM    254  H8   DG A   8      -3.153   3.402  -1.262  1.00  0.00           H  
ATOM    255  H1   DG A   8       2.459   2.800  -4.205  1.00  0.00           H  
ATOM    256  H21  DG A   8       2.938   4.668  -5.296  1.00  0.00           H  
ATOM    257  H22  DG A   8       1.868   6.048  -5.298  1.00  0.00           H  
HETATM  258  P   GAO A   9      -3.162   9.754  -0.671  1.00  0.00           P  
HETATM  259  OP1 GAO A   9      -3.863  11.046  -0.853  1.00  0.00           O  
HETATM  260  OP2 GAO A   9      -1.770   9.741  -0.163  1.00  0.00           O  
HETATM  261  O5' GAO A   9      -4.058   8.828   0.297  1.00  0.00           O  
HETATM  262  C5' GAO A   9      -5.438   8.533  -0.017  1.00  0.00           C  
HETATM  263  C4' GAO A   9      -5.909   7.237   0.619  1.00  0.00           C  
HETATM  264  O4' GAO A   9      -5.031   6.156   0.276  1.00  0.00           O  
HETATM  265  C3' GAO A   9      -5.929   7.339   2.140  1.00  0.00           C  
HETATM  266  O3' GAO A   9      -7.285   7.425   2.618  1.00  0.00           O  
HETATM  267  C2' GAO A   9      -5.247   6.088   2.631  1.00  0.00           C  
HETATM  268  O2' GAO A   9      -4.029   6.414   3.320  1.00  0.00           O  
HETATM  269  C1' GAO A   9      -4.979   5.259   1.389  1.00  0.00           C  
HETATM  270  N9  GAO A   9      -3.673   4.593   1.457  1.00  0.00           N  
HETATM  271  C8  GAO A   9      -2.440   5.136   1.425  1.00  0.00           C  
HETATM  272  N7  GAO A   9      -1.430   4.337   1.471  1.00  0.00           N  
HETATM  273  C5  GAO A   9      -2.062   3.090   1.545  1.00  0.00           C  
HETATM  274  C6  GAO A   9      -1.507   1.785   1.622  1.00  0.00           C  
HETATM  275  O6  GAO A   9      -0.325   1.454   1.638  1.00  0.00           O  
HETATM  276  N1  GAO A   9      -2.495   0.820   1.685  1.00  0.00           N  
HETATM  277  C2  GAO A   9      -3.849   1.065   1.674  1.00  0.00           C  
HETATM  278  N2  GAO A   9      -4.639   0.009   1.749  1.00  0.00           N  
HETATM  279  N3  GAO A   9      -4.381   2.279   1.601  1.00  0.00           N  
HETATM  280  C4  GAO A   9      -3.440   3.243   1.539  1.00  0.00           C  
HETATM  281  H5' GAO A   9      -5.552   8.403  -1.080  1.00  0.00           H  
HETATM  282 H5'' GAO A   9      -6.063   9.380   0.325  1.00  0.00           H  
HETATM  283  H4' GAO A   9      -6.909   6.993   0.270  1.00  0.00           H  
HETATM  284  H3' GAO A   9      -5.354   8.213   2.459  1.00  0.00           H  
HETATM  285  H2' GAO A   9      -5.913   5.539   3.291  1.00  0.00           H  
HETATM  286 HO2' GAO A   9      -3.506   5.612   3.368  1.00  0.00           H  
HETATM  287  H1' GAO A   9      -5.766   4.519   1.277  1.00  0.00           H  
HETATM  288  H8  GAO A   9      -2.309   6.217   1.379  1.00  0.00           H  
HETATM  289  H1  GAO A   9      -2.174  -0.130   1.742  1.00  0.00           H  
HETATM  290  H21 GAO A   9      -4.238  -0.920   1.807  1.00  0.00           H  
HETATM  291  H22 GAO A   9      -5.640   0.130   1.747  1.00  0.00           H  
HETATM  292  P   UAR A  10      -7.624   7.456   4.196  1.00  0.00           P  
HETATM  293  OP1 UAR A  10      -9.037   7.863   4.356  1.00  0.00           O  
HETATM  294  OP2 UAR A  10      -6.557   8.211   4.893  1.00  0.00           O  
HETATM  295  O5' UAR A  10      -7.494   5.903   4.613  1.00  0.00           O  
HETATM  296  C5' UAR A  10      -8.485   4.943   4.212  1.00  0.00           C  
HETATM  297  C4' UAR A  10      -8.130   3.534   4.686  1.00  0.00           C  
HETATM  298  O4' UAR A  10      -6.884   3.098   4.130  1.00  0.00           O  
HETATM  299  C3' UAR A  10      -7.988   3.471   6.201  1.00  0.00           C  
HETATM  300  O3' UAR A  10      -9.137   2.847   6.799  1.00  0.00           O  
HETATM  301  C2' UAR A  10      -6.737   2.668   6.449  1.00  0.00           C  
HETATM  302  O2' UAR A  10      -5.738   3.477   7.089  1.00  0.00           O  
HETATM  303  C1' UAR A  10      -6.283   2.207   5.074  1.00  0.00           C  
HETATM  304  N1  UAR A  10      -4.811   2.215   4.943  1.00  0.00           N  
HETATM  305  C2  UAR A  10      -4.139   1.010   5.059  1.00  0.00           C  
HETATM  306  O2  UAR A  10      -4.713  -0.048   5.295  1.00  0.00           O  
HETATM  307  N3  UAR A  10      -2.775   1.062   4.901  1.00  0.00           N  
HETATM  308  C4  UAR A  10      -2.026   2.188   4.643  1.00  0.00           C  
HETATM  309  O4  UAR A  10      -0.811   2.108   4.514  1.00  0.00           O  
HETATM  310  C5  UAR A  10      -2.798   3.401   4.541  1.00  0.00           C  
HETATM  311  C6  UAR A  10      -4.142   3.380   4.692  1.00  0.00           C  
HETATM  312  H5' UAR A  10      -8.562   4.943   3.124  1.00  0.00           H  
HETATM  313 H5'' UAR A  10      -9.449   5.228   4.637  1.00  0.00           H  
HETATM  314  H4' UAR A  10      -8.905   2.835   4.379  1.00  0.00           H  
HETATM  315  H3' UAR A  10      -7.852   4.481   6.599  1.00  0.00           H  
HETATM  316  H2' UAR A  10      -6.973   1.797   7.067  1.00  0.00           H  
HETATM  317 HO2' UAR A  10      -6.177   3.973   7.786  1.00  0.00           H  
HETATM  318  H1' UAR A  10      -6.664   1.205   4.893  1.00  0.00           H  
HETATM  319  H3  UAR A  10      -2.274   0.191   4.983  1.00  0.00           H  
HETATM  320  H5  UAR A  10      -2.292   4.345   4.341  1.00  0.00           H  
HETATM  321  H6  UAR A  10      -4.701   4.311   4.617  1.00  0.00           H  
HETATM  322  P   CAR A  11      -9.282   2.735   8.401  1.00  0.00           P  
HETATM  323  OP1 CAR A  11     -10.661   2.302   8.711  1.00  0.00           O  
HETATM  324  OP2 CAR A  11      -8.742   3.975   9.004  1.00  0.00           O  
HETATM  325  O5' CAR A  11      -8.276   1.529   8.760  1.00  0.00           O  
HETATM  326  C5' CAR A  11      -8.610   0.167   8.451  1.00  0.00           C  
HETATM  327  C4' CAR A  11      -7.446  -0.772   8.755  1.00  0.00           C  
HETATM  328  O4' CAR A  11      -6.296  -0.436   7.973  1.00  0.00           O  
HETATM  329  C3' CAR A  11      -7.030  -0.687  10.217  1.00  0.00           C  
HETATM  330  O3' CAR A  11      -7.546  -1.803  10.966  1.00  0.00           O  
HETATM  331  C2' CAR A  11      -5.522  -0.680  10.198  1.00  0.00           C  
HETATM  332  O2' CAR A  11      -5.017   0.539  10.766  1.00  0.00           O  
HETATM  333  C1' CAR A  11      -5.139  -0.807   8.729  1.00  0.00           C  
HETATM  334  N1  CAR A  11      -3.983   0.050   8.385  1.00  0.00           N  
HETATM  335  C2  CAR A  11      -2.733  -0.545   8.286  1.00  0.00           C  
HETATM  336  O2  CAR A  11      -2.592  -1.748   8.501  1.00  0.00           O  
HETATM  337  N3  CAR A  11      -1.674   0.239   7.955  1.00  0.00           N  
HETATM  338  C4  CAR A  11      -1.825   1.545   7.730  1.00  0.00           C  
HETATM  339  N4  CAR A  11      -0.759   2.271   7.402  1.00  0.00           N  
HETATM  340  C5  CAR A  11      -3.106   2.165   7.831  1.00  0.00           C  
HETATM  341  C6  CAR A  11      -4.152   1.386   8.160  1.00  0.00           C  
HETATM  342  H5' CAR A  11      -8.861   0.091   7.393  1.00  0.00           H  
HETATM  343 H5'' CAR A  11      -9.474  -0.132   9.046  1.00  0.00           H  
HETATM  344  H4' CAR A  11      -7.728  -1.797   8.529  1.00  0.00           H  
HETATM  345  H3' CAR A  11      -7.387   0.256  10.643  1.00  0.00           H  
HETATM  346  H2' CAR A  11      -5.140  -1.542  10.750  1.00  0.00           H  
HETATM  347 HO2' CAR A  11      -5.474   0.674  11.601  1.00  0.00           H  
HETATM  348  H1' CAR A  11      -4.906  -1.846   8.514  1.00  0.00           H  
HETATM  349 HN41 CAR A  11       0.157   1.826   7.330  1.00  0.00           H  
HETATM  350 HN42 CAR A  11      -0.856   3.259   7.221  1.00  0.00           H  
HETATM  351  H5  CAR A  11      -3.233   3.232   7.648  1.00  0.00           H  
HETATM  352  H6  CAR A  11      -5.143   1.826   8.251  1.00  0.00           H  
HETATM  353  P   CAR A  12      -7.366  -1.885  12.567  1.00  0.00           P  
HETATM  354  OP1 CAR A  12      -8.220  -2.980  13.076  1.00  0.00           O  
HETATM  355  OP2 CAR A  12      -7.504  -0.519  13.121  1.00  0.00           O  
HETATM  356  O5' CAR A  12      -5.822  -2.329  12.718  1.00  0.00           O  
HETATM  357  C5' CAR A  12      -5.395  -3.652  12.359  1.00  0.00           C  
HETATM  358  C4' CAR A  12      -3.875  -3.785  12.409  1.00  0.00           C  
HETATM  359  O4' CAR A  12      -3.232  -2.913  11.469  1.00  0.00           O  
HETATM  360  C3' CAR A  12      -3.327  -3.424  13.782  1.00  0.00           C  
HETATM  361  O3' CAR A  12      -3.102  -4.597  14.581  1.00  0.00           O  
HETATM  362  C2' CAR A  12      -2.041  -2.685  13.507  1.00  0.00           C  
HETATM  363  O2' CAR A  12      -2.091  -1.361  14.063  1.00  0.00           O  
HETATM  364  C1' CAR A  12      -1.922  -2.642  11.985  1.00  0.00           C  
HETATM  365  N1  CAR A  12      -1.406  -1.335  11.514  1.00  0.00           N  
HETATM  366  C2  CAR A  12      -0.043  -1.227  11.271  1.00  0.00           C  
HETATM  367  O2  CAR A  12       0.696  -2.195  11.430  1.00  0.00           O  
HETATM  368  N3  CAR A  12       0.448  -0.030  10.856  1.00  0.00           N  
HETATM  369  C4  CAR A  12      -0.358   1.020  10.683  1.00  0.00           C  
HETATM  370  N4  CAR A  12       0.165   2.175  10.286  1.00  0.00           N  
HETATM  371  C5  CAR A  12      -1.764   0.919  10.928  1.00  0.00           C  
HETATM  372  C6  CAR A  12      -2.244  -0.271  11.339  1.00  0.00           C  
HETATM  373  H5' CAR A  12      -5.738  -3.877  11.349  1.00  0.00           H  
HETATM  374 H5'' CAR A  12      -5.837  -4.368  13.053  1.00  0.00           H  
HETATM  375  H4' CAR A  12      -3.591  -4.810  12.177  1.00  0.00           H  
HETATM  376  H3' CAR A  12      -4.025  -2.747  14.286  1.00  0.00           H  
HETATM  377 HO3' CAR A  12      -2.841  -4.300  15.457  1.00  0.00           H  
HETATM  378  H2' CAR A  12      -1.197  -3.242  13.925  1.00  0.00           H  
HETATM  379 HO2' CAR A  12      -1.244  -0.944  13.885  1.00  0.00           H  
HETATM  380  H1' CAR A  12      -1.253  -3.438  11.662  1.00  0.00           H  
HETATM  381 HN41 CAR A  12       1.163   2.245  10.113  1.00  0.00           H  
HETATM  382 HN42 CAR A  12      -0.427   2.981  10.159  1.00  0.00           H  
HETATM  383  H5  CAR A  12      -2.424   1.774  10.786  1.00  0.00           H  
HETATM  384  H6  CAR A  12      -3.310  -0.385  11.533  1.00  0.00           H  
TER     385      CAR A  12                                                      
ENDMDL                                                                          
CONECT  233  258                                                                
CONECT  258  233  259  260  261                                                 
CONECT  259  258                                                                
CONECT  260  258                                                                
CONECT  261  258  262                                                           
CONECT  262  261  263  281  282                                                 
CONECT  263  262  264  265  283                                                 
CONECT  264  263  269                                                           
CONECT  265  263  266  267  284                                                 
CONECT  266  265  292                                                           
CONECT  267  265  268  269  285                                                 
CONECT  268  267  286                                                           
CONECT  269  264  267  270  287                                                 
CONECT  270  269  271  280                                                      
CONECT  271  270  272  288                                                      
CONECT  272  271  273                                                           
CONECT  273  272  274  280                                                      
CONECT  274  273  275  276                                                      
CONECT  275  274                                                                
CONECT  276  274  277  289                                                      
CONECT  277  276  278  279                                                      
CONECT  278  277  290  291                                                      
CONECT  279  277  280                                                           
CONECT  280  270  273  279                                                      
CONECT  281  262                                                                
CONECT  282  262                                                                
CONECT  283  263                                                                
CONECT  284  265                                                                
CONECT  285  267                                                                
CONECT  286  268                                                                
CONECT  287  269                                                                
CONECT  288  271                                                                
CONECT  289  276                                                                
CONECT  290  278                                                                
CONECT  291  278                                                                
CONECT  292  266  293  294  295                                                 
CONECT  293  292                                                                
CONECT  294  292                                                                
CONECT  295  292  296                                                           
CONECT  296  295  297  312  313                                                 
CONECT  297  296  298  299  314                                                 
CONECT  298  297  303                                                           
CONECT  299  297  300  301  315                                                 
CONECT  300  299  322                                                           
CONECT  301  299  302  303  316                                                 
CONECT  302  301  317                                                           
CONECT  303  298  301  304  318                                                 
CONECT  304  303  305  311                                                      
CONECT  305  304  306  307                                                      
CONECT  306  305                                                                
CONECT  307  305  308  319                                                      
CONECT  308  307  309  310                                                      
CONECT  309  308                                                                
CONECT  310  308  311  320                                                      
CONECT  311  304  310  321                                                      
CONECT  312  296                                                                
CONECT  313  296                                                                
CONECT  314  297                                                                
CONECT  315  299                                                                
CONECT  316  301                                                                
CONECT  317  302                                                                
CONECT  318  303                                                                
CONECT  319  307                                                                
CONECT  320  310                                                                
CONECT  321  311                                                                
CONECT  322  300  323  324  325                                                 
CONECT  323  322                                                                
CONECT  324  322                                                                
CONECT  325  322  326                                                           
CONECT  326  325  327  342  343                                                 
CONECT  327  326  328  329  344                                                 
CONECT  328  327  333                                                           
CONECT  329  327  330  331  345                                                 
CONECT  330  329  353                                                           
CONECT  331  329  332  333  346                                                 
CONECT  332  331  347                                                           
CONECT  333  328  331  334  348                                                 
CONECT  334  333  335  341                                                      
CONECT  335  334  336  337                                                      
CONECT  336  335                                                                
CONECT  337  335  338                                                           
CONECT  338  337  339  340                                                      
CONECT  339  338  349  350                                                      
CONECT  340  338  341  351                                                      
CONECT  341  334  340  352                                                      
CONECT  342  326                                                                
CONECT  343  326                                                                
CONECT  344  327                                                                
CONECT  345  329                                                                
CONECT  346  331                                                                
CONECT  347  332                                                                
CONECT  348  333                                                                
CONECT  349  339                                                                
CONECT  350  339                                                                
CONECT  351  340                                                                
CONECT  352  341                                                                
CONECT  353  330  354  355  356                                                 
CONECT  354  353                                                                
CONECT  355  353                                                                
CONECT  356  353  357                                                           
CONECT  357  356  358  373  374                                                 
CONECT  358  357  359  360  375                                                 
CONECT  359  358  364                                                           
CONECT  360  358  361  362  376                                                 
CONECT  361  360  377                                                           
CONECT  362  360  363  364  378                                                 
CONECT  363  362  379                                                           
CONECT  364  359  362  365  380                                                 
CONECT  365  364  366  372                                                      
CONECT  366  365  367  368                                                      
CONECT  367  366                                                                
CONECT  368  366  369                                                           
CONECT  369  368  370  371                                                      
CONECT  370  369  381  382                                                      
CONECT  371  369  372  383                                                      
CONECT  372  365  371  384                                                      
CONECT  373  357                                                                
CONECT  374  357                                                                
CONECT  375  358                                                                
CONECT  376  360                                                                
CONECT  377  361                                                                
CONECT  378  362                                                                
CONECT  379  363                                                                
CONECT  380  364                                                                
CONECT  381  370                                                                
CONECT  382  370                                                                
CONECT  383  371                                                                
CONECT  384  372                                                                
MASTER      164    0    4    0    0    0    0    6  249    1  128    1          
END