HEADER    RNA                                     03-MAY-99   1KOS              
TITLE     SOLUTION NMR STRUCTURE OF AN ANALOG OF THE YEAST TRNA PHE T STEM LOOP 
TITLE    2 CONTAINING RIBOTHYMIDINE AT ITS NATURALLY OCCURRING POSITION         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-R(*CP*UP*GP*UP*GP*(5MU)P*UP*CP*GP*AP*UP*(CH)            
COMPND   3 P*CP*AP*CP*AP*G)- 3';                                                
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: TPSIC DOMAIN OF TRNA;                                      
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES;                                                       
COMPND   8 OTHER_DETAILS: C60 IS PROTONATED                                     
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SEQUENCE FROM YEAST (SACCHAROMYCES CEREVISIAE) TRNA   
SOURCE   4 PHE                                                                  
KEYWDS    TRNA, T STEM LOOP, TRNA DOMAIN, RNA HAIRPIN, RNA FOLDING, RNA         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    8                                                                     
AUTHOR    K.M.KOSHLAP,R.GUENTHER,E.SOCHACKA,A.MALKIEWICZ,P.F.AGRIS              
REVDAT   5   27-DEC-23 1KOS    1       REMARK                                   
REVDAT   4   23-FEB-22 1KOS    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1KOS    1       VERSN                                    
REVDAT   2   26-SEP-01 1KOS    3       ATOM                                     
REVDAT   1   22-OCT-99 1KOS    0                                                
JRNL        AUTH   K.M.KOSHLAP,R.GUENTHER,E.SOCHACKA,A.MALKIEWICZ,P.F.AGRIS     
JRNL        TITL   A DISTINCTIVE RNA FOLD: THE SOLUTION STRUCTURE OF AN         
JRNL        TITL 2 ANALOGUE OF THE YEAST TRNAPHE T PSI C DOMAIN.                
JRNL        REF    BIOCHEMISTRY                  V.  38  8647 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10393540                                                     
JRNL        DOI    10.1021/BI990118W                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   U.SCHMITZ,A.DONATI,T.L.JAMES,N.B.ULYANOV,L.YAO               
REMARK   1  TITL   SMALL STRUCTURAL ENSEMBLES FOR A 17-NUCLEOTIDE MIMIC OF THE  
REMARK   1  TITL 2 TRNA TPSIC-LOOP VIA FITTING DIPOLAR RELAXATION RATES WITH    
REMARK   1  TITL 3 THE QUADRATIC PROGRAMMING ALGORITHM                          
REMARK   1  REF    BIOPOLYMERS                   V.  46   329 1998              
REMARK   1  REFN                   ISSN 0006-3525                               
REMARK   1  DOI    10.1002/(SICI)1097-0282(19981015)46:5<329::AID-BIP4>3.3.CO;2 
REMARK   1  DOI  2 -K                                                           
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   L.J.YAO,T.L.JAMES,J.T.KEALEY,D.V.SANTI,U.SCHMITZ             
REMARK   1  TITL   THE DYNAMIC NMR STRUCTURE OF THE T PSI C-LOOP: IMPLICATIONS  
REMARK   1  TITL 2 FOR THE SPECIFICITY OF TRNA METHYLATION                      
REMARK   1  REF    J.BIOMOL.NMR                  V.   3   229 1997              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   1  DOI    10.1023/A:1018618606857                                      
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   E.WESTHOF,M.SUNDARALINGAM                                    
REMARK   1  TITL   RESTRAINED REFINEMENT OF THE MONOCLINIC FORM OF YEAST        
REMARK   1  TITL 2 PHENYLALANINE TRANSFER RNA. TEMPERATURE FACTORS AND          
REMARK   1  TITL 3 DYNAMICS, COORDINATED WATERS, AND BASE-PAIR PROPELLER TWIST  
REMARK   1  TITL 4 ANGLES                                                       
REMARK   1  REF    BIOCHEMISTRY                  V.  25  4868 1986              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE                                                 
REMARK   4                                                                      
REMARK   4 1KOS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY NDB.                                
REMARK 100 THE DEPOSITION ID IS D_1000000990.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 100% D2O, 94% WATER/6% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; DQF-COSY; TOCSY; HSQC;      
REMARK 210                                   HETCOR; HETEROTOCSY; HETEROTOCSY-  
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX500                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMULATED    
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 8                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY STRUCTURES           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: EXPERIMENTS IN 100% D2O CONDUCTED AT 283, 288,293, AND 298   
REMARK 210  KELVIN; EXPERIMENTS IN 6% D2O/ 94% H2O CONDUCTED AT 274 AND 283     
REMARK 210  KELVIN.                                                             
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  HO2'    C A    15     O4'    A A    16              1.57            
REMARK 500   O4     U A     2     H61    A A    16              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1   C A   1   C2'     C A   1   C1'    -0.059                       
REMARK 500  1   G A   3   C2'     G A   3   C1'    -0.051                       
REMARK 500  1   G A   3   C8      G A   3   N9     -0.056                       
REMARK 500  1   G A   5   C2'     G A   5   C1'    -0.065                       
REMARK 500  1   G A   5   C8      G A   5   N9     -0.071                       
REMARK 500  1   C A  13   N1      C A  13   C6     -0.040                       
REMARK 500  1   G A  17   C8      G A  17   N9     -0.046                       
REMARK 500  2   C A   1   C2'     C A   1   C1'    -0.050                       
REMARK 500  2   G A   3   C2'     G A   3   C1'    -0.051                       
REMARK 500  2   G A   3   C8      G A   3   N9     -0.055                       
REMARK 500  2   G A   5   C2'     G A   5   C1'    -0.066                       
REMARK 500  2   G A   5   C8      G A   5   N9     -0.080                       
REMARK 500  2   C A   8   C3'     C A   8   C2'    -0.068                       
REMARK 500  2   C A  15   N1      C A  15   C6     -0.041                       
REMARK 500  2   G A  17   C8      G A  17   N9     -0.056                       
REMARK 500  2   G A  17   N9      G A  17   C4     -0.057                       
REMARK 500  3   C A   1   C2'     C A   1   C1'    -0.056                       
REMARK 500  3   G A   3   C2'     G A   3   C1'    -0.050                       
REMARK 500  3   G A   3   C8      G A   3   N9     -0.058                       
REMARK 500  3   G A   5   C2'     G A   5   C1'    -0.056                       
REMARK 500  3   G A   5   C8      G A   5   N9     -0.069                       
REMARK 500  3   G A  17   C8      G A  17   N9     -0.049                       
REMARK 500  4   C A   1   C2'     C A   1   C1'    -0.056                       
REMARK 500  4   G A   3   C2'     G A   3   C1'    -0.054                       
REMARK 500  4   G A   3   C8      G A   3   N9     -0.058                       
REMARK 500  4   G A   5   C2'     G A   5   C1'    -0.052                       
REMARK 500  4   G A   5   C8      G A   5   N9     -0.074                       
REMARK 500  4   G A  17   C8      G A  17   N9     -0.058                       
REMARK 500  5   C A   1   C2'     C A   1   C1'    -0.064                       
REMARK 500  5   G A   3   C2'     G A   3   C1'    -0.064                       
REMARK 500  5   G A   3   C8      G A   3   N9     -0.054                       
REMARK 500  5   G A   5   C2'     G A   5   C1'    -0.058                       
REMARK 500  5   G A   5   C8      G A   5   N9     -0.077                       
REMARK 500  5   C A  15   N1      C A  15   C6     -0.039                       
REMARK 500  5   G A  17   C8      G A  17   N9     -0.049                       
REMARK 500  6   C A   1   C2'     C A   1   C1'    -0.067                       
REMARK 500  6   G A   3   C8      G A   3   N9     -0.061                       
REMARK 500  6   G A   5   C2'     G A   5   C1'    -0.059                       
REMARK 500  6   G A   5   C8      G A   5   N9     -0.078                       
REMARK 500  6   G A  17   C8      G A  17   N9     -0.043                       
REMARK 500  7   C A   1   C2'     C A   1   C1'    -0.069                       
REMARK 500  7   G A   3   C2'     G A   3   C1'    -0.050                       
REMARK 500  7   G A   3   C8      G A   3   N9     -0.054                       
REMARK 500  7   G A   5   C8      G A   5   N9     -0.078                       
REMARK 500  7   C A   8   C3'     C A   8   C2'    -0.068                       
REMARK 500  7   C A  13   N1      C A  13   C6     -0.041                       
REMARK 500  7   C A  15   N1      C A  15   C6     -0.036                       
REMARK 500  7   G A  17   C8      G A  17   N9     -0.048                       
REMARK 500  8   C A   1   C2'     C A   1   C1'    -0.061                       
REMARK 500  8   G A   3   C8      G A   3   N9     -0.059                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      53 BOND DEVIATIONS.                              
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   C A   1   C1' -  O4' -  C4' ANGL. DEV. =  -7.3 DEGREES          
REMARK 500  1   C A   1   C3' -  C2' -  C1' ANGL. DEV. =   8.0 DEGREES          
REMARK 500  1   C A   1   O4' -  C1' -  C2' ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  1   C A   1   N1  -  C1' -  C2' ANGL. DEV. = -10.4 DEGREES          
REMARK 500  1   C A   1   O4' -  C1' -  N1  ANGL. DEV. =  14.9 DEGREES          
REMARK 500  1   C A   1   N3  -  C4  -  N4  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  1   C A   1   C3' -  O3' -  P   ANGL. DEV. =   9.6 DEGREES          
REMARK 500  1   G A   3   C3' -  C2' -  C1' ANGL. DEV. =   8.9 DEGREES          
REMARK 500  1   G A   3   N9  -  C1' -  C2' ANGL. DEV. = -12.6 DEGREES          
REMARK 500  1   G A   3   O4' -  C1' -  N9  ANGL. DEV. =   5.7 DEGREES          
REMARK 500  1   G A   3   C5  -  N7  -  C8  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  1   G A   3   N7  -  C8  -  N9  ANGL. DEV. =   5.3 DEGREES          
REMARK 500  1   G A   3   C3' -  O3' -  P   ANGL. DEV. =   7.4 DEGREES          
REMARK 500  1   U A   4   O4' -  C1' -  N1  ANGL. DEV. =   4.9 DEGREES          
REMARK 500  1   G A   5   C5' -  C4' -  O4' ANGL. DEV. =   7.8 DEGREES          
REMARK 500  1   G A   5   C3' -  C2' -  C1' ANGL. DEV. =   6.1 DEGREES          
REMARK 500  1   G A   5   C5  -  N7  -  C8  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500  1   G A   5   N7  -  C8  -  N9  ANGL. DEV. =   5.7 DEGREES          
REMARK 500  1   U A   7   C5' -  C4' -  O4' ANGL. DEV. =  13.7 DEGREES          
REMARK 500  1   U A   7   C4' -  C3' -  C2' ANGL. DEV. =  -7.1 DEGREES          
REMARK 500  1   C A   8   C3' -  C2' -  C1' ANGL. DEV. =   5.4 DEGREES          
REMARK 500  1   C A   8   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  1   G A   9   N7  -  C8  -  N9  ANGL. DEV. =   3.4 DEGREES          
REMARK 500  1   A A  10   O4' -  C1' -  N9  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  1   U A  11   O4' -  C1' -  N1  ANGL. DEV. =   9.3 DEGREES          
REMARK 500  1   C A  13   C5' -  C4' -  O4' ANGL. DEV. =   7.5 DEGREES          
REMARK 500  1   C A  13   O4' -  C1' -  C2' ANGL. DEV. = -11.0 DEGREES          
REMARK 500  1   A A  14   C5' -  C4' -  O4' ANGL. DEV. =   7.4 DEGREES          
REMARK 500  1   A A  14   C2' -  C3' -  O3' ANGL. DEV. =  11.9 DEGREES          
REMARK 500  1   A A  14   N7  -  C8  -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500  1   C A  15   C3' -  C2' -  C1' ANGL. DEV. =   8.0 DEGREES          
REMARK 500  1   C A  15   N1  -  C1' -  C2' ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  1   C A  15   N3  -  C4  -  N4  ANGL. DEV. =   5.1 DEGREES          
REMARK 500  1   C A  15   C5  -  C4  -  N4  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500  1   C A  15   C3' -  O3' -  P   ANGL. DEV. =   9.4 DEGREES          
REMARK 500  1   A A  16   C1' -  O4' -  C4' ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  1   A A  16   C3' -  C2' -  C1' ANGL. DEV. =   6.8 DEGREES          
REMARK 500  1   A A  16   N9  -  C1' -  C2' ANGL. DEV. =  -9.7 DEGREES          
REMARK 500  1   A A  16   O4' -  C1' -  N9  ANGL. DEV. =  13.0 DEGREES          
REMARK 500  1   G A  17   C1' -  O4' -  C4' ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  1   G A  17   N9  -  C1' -  C2' ANGL. DEV. = -18.4 DEGREES          
REMARK 500  1   G A  17   C5  -  N7  -  C8  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  1   G A  17   N7  -  C8  -  N9  ANGL. DEV. =   3.0 DEGREES          
REMARK 500  2   C A   1   C1' -  O4' -  C4' ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  2   C A   1   C2' -  C3' -  O3' ANGL. DEV. =  10.2 DEGREES          
REMARK 500  2   C A   1   C4' -  C3' -  C2' ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  2   C A   1   O4' -  C1' -  C2' ANGL. DEV. =  -9.3 DEGREES          
REMARK 500  2   C A   1   O4' -  C1' -  N1  ANGL. DEV. =  11.9 DEGREES          
REMARK 500  2   U A   2   P   -  O5' -  C5' ANGL. DEV. =  11.3 DEGREES          
REMARK 500  2   U A   2   C5' -  C4' -  O4' ANGL. DEV. =   5.4 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     364 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1KOS A    1    17  PDB    1KOS     1KOS             1     17             
SEQRES   1 A   17    C   U   G   U   G 5MU   U   C   G   A   U  CH   C          
SEQRES   2 A   17    A   C   A   G                                              
MODRES 1KOS 5MU A    6    U  5-METHYLURIDINE 5'-MONOPHOSPHATE                   
MODRES 1KOS  CH A   12    C  N3-PROTONATED CYTIDINE-5'-MONOPHOSPHATE            
HET    5MU  A   6      33                                                       
HET     CH  A  12      32                                                       
HETNAM     5MU 5-METHYLURIDINE 5'-MONOPHOSPHATE                                 
HETNAM      CH N3-PROTONATED CYTIDINE-5'-MONOPHOSPHATE                          
FORMUL   1  5MU    C10 H15 N2 O9 P                                              
FORMUL   1   CH    C9 H15 N3 O8 P 1+                                            
LINK         O3'   G A   5                 P   5MU A   6     1555   1555  1.61  
LINK         O3' 5MU A   6                 P     U A   7     1555   1555  1.63  
LINK         O3'   U A  11                 P    CH A  12     1555   1555  1.61  
LINK         O3'  CH A  12                 P     C A  13     1555   1555  1.62  
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'   C A   1      -8.103 -13.583  -5.035  1.00  0.00           O  
ATOM      2  C5'   C A   1      -7.336 -12.584  -4.360  1.00  0.00           C  
ATOM      3  C4'   C A   1      -5.842 -12.873  -4.444  1.00  0.00           C  
ATOM      4  O4'   C A   1      -5.380 -12.901  -5.820  1.00  0.00           O  
ATOM      5  C3'   C A   1      -5.006 -11.792  -3.713  1.00  0.00           C  
ATOM      6  O3'   C A   1      -4.404 -12.049  -2.426  1.00  0.00           O  
ATOM      7  C2'   C A   1      -3.944 -11.611  -4.736  1.00  0.00           C  
ATOM      8  O2'   C A   1      -2.614 -11.769  -4.375  1.00  0.00           O  
ATOM      9  C1'   C A   1      -3.967 -12.741  -5.672  1.00  0.00           C  
ATOM     10  N1    C A   1      -3.076 -12.244  -6.766  1.00  0.00           N  
ATOM     11  C2    C A   1      -1.797 -12.760  -6.904  1.00  0.00           C  
ATOM     12  O2    C A   1      -1.386 -13.629  -6.139  1.00  0.00           O  
ATOM     13  N3    C A   1      -1.007 -12.258  -7.892  1.00  0.00           N  
ATOM     14  C4    C A   1      -1.456 -11.296  -8.703  1.00  0.00           C  
ATOM     15  N4    C A   1      -0.707 -10.766  -9.663  1.00  0.00           N  
ATOM     16  C5    C A   1      -2.733 -10.780  -8.567  1.00  0.00           C  
ATOM     17  C6    C A   1      -3.509 -11.275  -7.589  1.00  0.00           C  
ATOM     18  H5'   C A   1      -7.635 -12.558  -3.312  1.00  0.00           H  
ATOM     19 H5''   C A   1      -7.544 -11.613  -4.813  1.00  0.00           H  
ATOM     20  H4'   C A   1      -5.643 -13.844  -3.987  1.00  0.00           H  
ATOM     21  H3'   C A   1      -5.423 -10.779  -3.750  1.00  0.00           H  
ATOM     22  H2'   C A   1      -4.128 -10.663  -5.245  1.00  0.00           H  
ATOM     23 HO2'   C A   1      -2.278 -11.275  -5.135  1.00  0.00           H  
ATOM     24  H1'   C A   1      -3.482 -13.525  -5.096  1.00  0.00           H  
ATOM     25  H41   C A   1       0.255 -11.046  -9.785  1.00  0.00           H  
ATOM     26  H42   C A   1      -1.103 -10.061 -10.269  1.00  0.00           H  
ATOM     27  H5    C A   1      -2.925 -10.013  -9.289  1.00  0.00           H  
ATOM     28  H6    C A   1      -4.490 -10.931  -7.349  1.00  0.00           H  
ATOM     29 HO5'   C A   1      -7.816 -13.593  -5.951  1.00  0.00           H  
ATOM     30  P     U A   2      -4.743 -13.206  -1.349  1.00  0.00           P  
ATOM     31  OP1   U A   2      -5.850 -14.046  -1.860  1.00  0.00           O  
ATOM     32  OP2   U A   2      -4.865 -12.576  -0.015  1.00  0.00           O  
ATOM     33  O5'   U A   2      -3.387 -14.086  -1.395  1.00  0.00           O  
ATOM     34  C5'   U A   2      -2.243 -14.020  -0.519  1.00  0.00           C  
ATOM     35  C4'   U A   2      -1.506 -12.668  -0.433  1.00  0.00           C  
ATOM     36  O4'   U A   2      -1.103 -12.135  -1.708  1.00  0.00           O  
ATOM     37  C3'   U A   2      -2.210 -11.530   0.320  1.00  0.00           C  
ATOM     38  O3'   U A   2      -1.415 -11.223   1.472  1.00  0.00           O  
ATOM     39  C2'   U A   2      -2.275 -10.427  -0.731  1.00  0.00           C  
ATOM     40  O2'   U A   2      -2.263  -9.092  -0.229  1.00  0.00           O  
ATOM     41  C1'   U A   2      -1.022 -10.713  -1.543  1.00  0.00           C  
ATOM     42  N1    U A   2      -0.933 -10.006  -2.852  1.00  0.00           N  
ATOM     43  C2    U A   2       0.327  -9.771  -3.381  1.00  0.00           C  
ATOM     44  O2    U A   2       1.370 -10.096  -2.816  1.00  0.00           O  
ATOM     45  N3    U A   2       0.351  -9.130  -4.607  1.00  0.00           N  
ATOM     46  C4    U A   2      -0.753  -8.710  -5.344  1.00  0.00           C  
ATOM     47  O4    U A   2      -0.640  -8.156  -6.431  1.00  0.00           O  
ATOM     48  C5    U A   2      -2.005  -8.995  -4.717  1.00  0.00           C  
ATOM     49  C6    U A   2      -2.056  -9.614  -3.528  1.00  0.00           C  
ATOM     50  H5'   U A   2      -1.530 -14.739  -0.920  1.00  0.00           H  
ATOM     51 H5''   U A   2      -2.519 -14.344   0.485  1.00  0.00           H  
ATOM     52  H4'   U A   2      -0.588 -12.851   0.127  1.00  0.00           H  
ATOM     53  H3'   U A   2      -3.208 -11.827   0.640  1.00  0.00           H  
ATOM     54  H2'   U A   2      -3.175 -10.602  -1.317  1.00  0.00           H  
ATOM     55 HO2'   U A   2      -2.364  -8.515  -0.991  1.00  0.00           H  
ATOM     56  H1'   U A   2      -0.149 -10.464  -0.936  1.00  0.00           H  
ATOM     57  H3    U A   2       1.272  -8.954  -4.979  1.00  0.00           H  
ATOM     58  H5    U A   2      -2.952  -8.731  -5.188  1.00  0.00           H  
ATOM     59  H6    U A   2      -3.057  -9.818  -3.157  1.00  0.00           H  
ATOM     60  P     G A   3      -1.854 -10.242   2.675  1.00  0.00           P  
ATOM     61  OP1   G A   3      -1.816 -11.011   3.939  1.00  0.00           O  
ATOM     62  OP2   G A   3      -3.085  -9.516   2.291  1.00  0.00           O  
ATOM     63  O5'   G A   3      -0.626  -9.200   2.673  1.00  0.00           O  
ATOM     64  C5'   G A   3       0.697  -9.588   3.074  1.00  0.00           C  
ATOM     65  C4'   G A   3       1.764  -8.807   2.315  1.00  0.00           C  
ATOM     66  O4'   G A   3       1.639  -9.021   0.893  1.00  0.00           O  
ATOM     67  C3'   G A   3       1.603  -7.292   2.525  1.00  0.00           C  
ATOM     68  O3'   G A   3       2.381  -6.658   3.561  1.00  0.00           O  
ATOM     69  C2'   G A   3       1.839  -6.785   1.163  1.00  0.00           C  
ATOM     70  O2'   G A   3       2.791  -5.839   0.904  1.00  0.00           O  
ATOM     71  C1'   G A   3       2.254  -7.883   0.270  1.00  0.00           C  
ATOM     72  N9    G A   3       1.603  -7.450  -0.960  1.00  0.00           N  
ATOM     73  C8    G A   3       0.313  -7.584  -1.194  1.00  0.00           C  
ATOM     74  N7    G A   3      -0.147  -7.195  -2.333  1.00  0.00           N  
ATOM     75  C5    G A   3       1.023  -6.726  -2.927  1.00  0.00           C  
ATOM     76  C6    G A   3       1.206  -6.156  -4.195  1.00  0.00           C  
ATOM     77  O6    G A   3       0.389  -5.964  -5.092  1.00  0.00           O  
ATOM     78  N1    G A   3       2.512  -5.820  -4.386  1.00  0.00           N  
ATOM     79  C2    G A   3       3.544  -5.988  -3.515  1.00  0.00           C  
ATOM     80  N2    G A   3       4.701  -5.529  -3.991  1.00  0.00           N  
ATOM     81  N3    G A   3       3.402  -6.533  -2.307  1.00  0.00           N  
ATOM     82  C4    G A   3       2.108  -6.875  -2.088  1.00  0.00           C  
ATOM     83  H5'   G A   3       0.853 -10.653   2.887  1.00  0.00           H  
ATOM     84 H5''   G A   3       0.810  -9.398   4.141  1.00  0.00           H  
ATOM     85  H4'   G A   3       2.756  -9.121   2.641  1.00  0.00           H  
ATOM     86  H3'   G A   3       0.556  -6.961   2.531  1.00  0.00           H  
ATOM     87  H2'   G A   3       0.874  -6.393   0.839  1.00  0.00           H  
ATOM     88 HO2'   G A   3       2.457  -5.628   0.024  1.00  0.00           H  
ATOM     89  H1'   G A   3       3.320  -7.957   0.081  1.00  0.00           H  
ATOM     90  H8    G A   3      -0.155  -7.965  -0.305  1.00  0.00           H  
ATOM     91  H1    G A   3       2.735  -5.406  -5.254  1.00  0.00           H  
ATOM     92  H21   G A   3       4.710  -5.137  -4.946  1.00  0.00           H  
ATOM     93  H22   G A   3       5.539  -5.556  -3.430  1.00  0.00           H  
ATOM     94  P     U A   4       3.943  -6.923   3.912  1.00  0.00           P  
ATOM     95  OP1   U A   4       4.164  -8.385   3.981  1.00  0.00           O  
ATOM     96  OP2   U A   4       4.286  -6.080   5.079  1.00  0.00           O  
ATOM     97  O5'   U A   4       4.749  -6.362   2.627  1.00  0.00           O  
ATOM     98  C5'   U A   4       5.684  -5.268   2.648  1.00  0.00           C  
ATOM     99  C4'   U A   4       5.060  -3.927   2.241  1.00  0.00           C  
ATOM    100  O4'   U A   4       4.374  -4.090   0.994  1.00  0.00           O  
ATOM    101  C3'   U A   4       4.003  -3.393   3.219  1.00  0.00           C  
ATOM    102  O3'   U A   4       4.438  -2.315   4.068  1.00  0.00           O  
ATOM    103  C2'   U A   4       2.823  -3.082   2.325  1.00  0.00           C  
ATOM    104  O2'   U A   4       2.052  -1.927   2.642  1.00  0.00           O  
ATOM    105  C1'   U A   4       3.371  -3.072   0.890  1.00  0.00           C  
ATOM    106  N1    U A   4       2.310  -3.385  -0.115  1.00  0.00           N  
ATOM    107  C2    U A   4       2.530  -2.977  -1.426  1.00  0.00           C  
ATOM    108  O2    U A   4       3.557  -2.421  -1.803  1.00  0.00           O  
ATOM    109  N3    U A   4       1.530  -3.247  -2.332  1.00  0.00           N  
ATOM    110  C4    U A   4       0.325  -3.890  -2.052  1.00  0.00           C  
ATOM    111  O4    U A   4      -0.513  -4.085  -2.928  1.00  0.00           O  
ATOM    112  C5    U A   4       0.177  -4.284  -0.671  1.00  0.00           C  
ATOM    113  C6    U A   4       1.143  -4.029   0.229  1.00  0.00           C  
ATOM    114  H5'   U A   4       6.470  -5.503   1.929  1.00  0.00           H  
ATOM    115 H5''   U A   4       6.140  -5.172   3.634  1.00  0.00           H  
ATOM    116  H4'   U A   4       5.850  -3.186   2.121  1.00  0.00           H  
ATOM    117  H3'   U A   4       3.605  -4.211   3.816  1.00  0.00           H  
ATOM    118  H2'   U A   4       2.206  -3.955   2.505  1.00  0.00           H  
ATOM    119 HO2'   U A   4       1.256  -1.998   2.106  1.00  0.00           H  
ATOM    120  H1'   U A   4       3.834  -2.133   0.641  1.00  0.00           H  
ATOM    121  H3    U A   4       1.738  -2.936  -3.276  1.00  0.00           H  
ATOM    122  H5    U A   4      -0.706  -4.811  -0.301  1.00  0.00           H  
ATOM    123  H6    U A   4       0.969  -4.374   1.256  1.00  0.00           H  
ATOM    124  P     G A   5       5.163  -0.956   3.577  1.00  0.00           P  
ATOM    125  OP1   G A   5       6.350  -1.314   2.768  1.00  0.00           O  
ATOM    126  OP2   G A   5       5.316  -0.072   4.754  1.00  0.00           O  
ATOM    127  O5'   G A   5       4.061  -0.302   2.606  1.00  0.00           O  
ATOM    128  C5'   G A   5       4.322   0.865   1.829  1.00  0.00           C  
ATOM    129  C4'   G A   5       4.873   0.531   0.435  1.00  0.00           C  
ATOM    130  O4'   G A   5       4.086  -0.317  -0.400  1.00  0.00           O  
ATOM    131  C3'   G A   5       5.142   1.783  -0.364  1.00  0.00           C  
ATOM    132  O3'   G A   5       6.535   1.931  -0.641  1.00  0.00           O  
ATOM    133  C2'   G A   5       4.298   1.705  -1.571  1.00  0.00           C  
ATOM    134  O2'   G A   5       4.926   1.664  -2.801  1.00  0.00           O  
ATOM    135  C1'   G A   5       3.708   0.369  -1.612  1.00  0.00           C  
ATOM    136  N9    G A   5       2.255   0.486  -1.627  1.00  0.00           N  
ATOM    137  C8    G A   5       1.565   0.633  -0.531  1.00  0.00           C  
ATOM    138  N7    G A   5       0.268   0.638  -0.604  1.00  0.00           N  
ATOM    139  C5    G A   5       0.097   0.478  -1.984  1.00  0.00           C  
ATOM    140  C6    G A   5      -1.091   0.399  -2.767  1.00  0.00           C  
ATOM    141  O6    G A   5      -2.267   0.433  -2.411  1.00  0.00           O  
ATOM    142  N1    G A   5      -0.792   0.244  -4.108  1.00  0.00           N  
ATOM    143  C2    G A   5       0.468   0.173  -4.635  1.00  0.00           C  
ATOM    144  N2    G A   5       0.543   0.058  -5.952  1.00  0.00           N  
ATOM    145  N3    G A   5       1.580   0.238  -3.917  1.00  0.00           N  
ATOM    146  C4    G A   5       1.321   0.390  -2.611  1.00  0.00           C  
ATOM    147  H5'   G A   5       5.056   1.481   2.349  1.00  0.00           H  
ATOM    148 H5''   G A   5       3.403   1.443   1.750  1.00  0.00           H  
ATOM    149  H4'   G A   5       5.806   0.005   0.586  1.00  0.00           H  
ATOM    150  H3'   G A   5       4.598   2.622   0.056  1.00  0.00           H  
ATOM    151  H2'   G A   5       3.523   2.469  -1.545  1.00  0.00           H  
ATOM    152 HO2'   G A   5       4.107   1.485  -3.265  1.00  0.00           H  
ATOM    153  H1'   G A   5       4.096  -0.131  -2.494  1.00  0.00           H  
ATOM    154  H8    G A   5       2.344   0.768   0.213  1.00  0.00           H  
ATOM    155  H1    G A   5      -1.563   0.175  -4.750  1.00  0.00           H  
ATOM    156  H21   G A   5      -0.300  -0.017  -6.500  1.00  0.00           H  
ATOM    157  H22   G A   5       1.444   0.051  -6.405  1.00  0.00           H  
HETATM  158  N1  5MU A   6       4.828   3.680  -4.365  1.00  0.00           N  
HETATM  159  C2  5MU A   6       4.759   3.117  -5.630  1.00  0.00           C  
HETATM  160  N3  5MU A   6       3.473   2.777  -6.047  1.00  0.00           N  
HETATM  161  C4  5MU A   6       2.297   2.951  -5.318  1.00  0.00           C  
HETATM  162  C5  5MU A   6       2.522   3.539  -4.020  1.00  0.00           C  
HETATM  163  C5M 5MU A   6       1.461   3.852  -2.988  1.00  0.00           C  
HETATM  164  C6  5MU A   6       3.723   3.856  -3.634  1.00  0.00           C  
HETATM  165  O2  5MU A   6       5.745   2.927  -6.340  1.00  0.00           O  
HETATM  166  O4  5MU A   6       1.207   2.642  -5.789  1.00  0.00           O  
HETATM  167  C1' 5MU A   6       6.095   4.175  -3.767  1.00  0.00           C  
HETATM  168  C2' 5MU A   6       5.798   5.518  -3.157  1.00  0.00           C  
HETATM  169  O2' 5MU A   6       5.940   6.462  -4.124  1.00  0.00           O  
HETATM  170  C3' 5MU A   6       6.484   5.566  -1.895  1.00  0.00           C  
HETATM  171  C4' 5MU A   6       7.642   4.632  -2.172  1.00  0.00           C  
HETATM  172  O3' 5MU A   6       6.703   6.945  -1.541  1.00  0.00           O  
HETATM  173  O4' 5MU A   6       6.927   3.520  -2.783  1.00  0.00           O  
HETATM  174  C5' 5MU A   6       8.520   4.375  -0.941  1.00  0.00           C  
HETATM  175  O5' 5MU A   6       7.816   3.873   0.202  1.00  0.00           O  
HETATM  176  P   5MU A   6       7.649   2.297   0.460  1.00  0.00           P  
HETATM  177  OP1 5MU A   6       8.907   1.615   0.080  1.00  0.00           O  
HETATM  178  OP2 5MU A   6       7.087   2.103   1.815  1.00  0.00           O  
HETATM  179  HN3 5MU A   6       3.385   2.363  -6.965  1.00  0.00           H  
HETATM  180  H71 5MU A   6       1.544   4.921  -2.767  1.00  0.00           H  
HETATM  181  H72 5MU A   6       1.734   3.326  -2.071  1.00  0.00           H  
HETATM  182  H73 5MU A   6       0.475   3.577  -3.330  1.00  0.00           H  
HETATM  183  H6  5MU A   6       3.871   4.291  -2.663  1.00  0.00           H  
HETATM  184  H1' 5MU A   6       6.726   4.472  -4.562  1.00  0.00           H  
HETATM  185  H2' 5MU A   6       4.779   5.773  -2.888  1.00  0.00           H  
HETATM  186 HO2' 5MU A   6       5.055   6.245  -4.456  1.00  0.00           H  
HETATM  187  H3' 5MU A   6       5.694   5.025  -1.371  1.00  0.00           H  
HETATM  188  H4' 5MU A   6       8.295   5.087  -2.921  1.00  0.00           H  
HETATM  189  H5' 5MU A   6       9.318   3.686  -1.221  1.00  0.00           H  
HETATM  190 H5'' 5MU A   6       8.975   5.322  -0.646  1.00  0.00           H  
ATOM    191  P     U A   7       5.453   7.974  -1.332  1.00  0.00           P  
ATOM    192  OP1   U A   7       5.995   9.252  -0.820  1.00  0.00           O  
ATOM    193  OP2   U A   7       4.432   7.246  -0.549  1.00  0.00           O  
ATOM    194  O5'   U A   7       4.817   8.240  -2.815  1.00  0.00           O  
ATOM    195  C5'   U A   7       4.109   9.447  -3.145  1.00  0.00           C  
ATOM    196  C4'   U A   7       2.993   9.340  -4.223  1.00  0.00           C  
ATOM    197  O4'   U A   7       3.257   9.256  -5.626  1.00  0.00           O  
ATOM    198  C3'   U A   7       1.843   8.371  -3.945  1.00  0.00           C  
ATOM    199  O3'   U A   7       0.568   8.956  -4.295  1.00  0.00           O  
ATOM    200  C2'   U A   7       2.347   7.287  -4.851  1.00  0.00           C  
ATOM    201  O2'   U A   7       1.636   6.098  -5.087  1.00  0.00           O  
ATOM    202  C1'   U A   7       2.614   8.073  -6.135  1.00  0.00           C  
ATOM    203  N1    U A   7       3.644   7.355  -6.878  1.00  0.00           N  
ATOM    204  C2    U A   7       3.423   6.749  -8.101  1.00  0.00           C  
ATOM    205  O2    U A   7       2.337   6.772  -8.679  1.00  0.00           O  
ATOM    206  N3    U A   7       4.529   6.106  -8.641  1.00  0.00           N  
ATOM    207  C4    U A   7       5.793   6.027  -8.064  1.00  0.00           C  
ATOM    208  O4    U A   7       6.704   5.427  -8.628  1.00  0.00           O  
ATOM    209  C5    U A   7       5.897   6.698  -6.790  1.00  0.00           C  
ATOM    210  C6    U A   7       4.829   7.325  -6.259  1.00  0.00           C  
ATOM    211  H5'   U A   7       4.841  10.176  -3.492  1.00  0.00           H  
ATOM    212 H5''   U A   7       3.646   9.832  -2.235  1.00  0.00           H  
ATOM    213  H4'   U A   7       2.693  10.342  -4.303  1.00  0.00           H  
ATOM    214  H3'   U A   7       1.904   8.094  -2.899  1.00  0.00           H  
ATOM    215  H2'   U A   7       3.269   6.932  -4.387  1.00  0.00           H  
ATOM    216 HO2'   U A   7       2.338   5.577  -5.494  1.00  0.00           H  
ATOM    217  H1'   U A   7       1.710   8.285  -6.708  1.00  0.00           H  
ATOM    218  H3    U A   7       4.405   5.653  -9.535  1.00  0.00           H  
ATOM    219  H5    U A   7       6.829   6.701  -6.230  1.00  0.00           H  
ATOM    220  H6    U A   7       4.726   7.887  -5.293  1.00  0.00           H  
ATOM    221  P     C A   8      -0.698   8.196  -4.975  1.00  0.00           P  
ATOM    222  OP1   C A   8      -0.271   7.581  -6.253  1.00  0.00           O  
ATOM    223  OP2   C A   8      -1.842   9.136  -4.973  1.00  0.00           O  
ATOM    224  O5'   C A   8      -1.016   7.018  -3.922  1.00  0.00           O  
ATOM    225  C5'   C A   8      -1.587   7.368  -2.663  1.00  0.00           C  
ATOM    226  C4'   C A   8      -1.730   6.201  -1.687  1.00  0.00           C  
ATOM    227  O4'   C A   8      -0.476   5.956  -1.007  1.00  0.00           O  
ATOM    228  C3'   C A   8      -2.711   6.578  -0.568  1.00  0.00           C  
ATOM    229  O3'   C A   8      -3.384   5.494   0.089  1.00  0.00           O  
ATOM    230  C2'   C A   8      -1.827   7.338   0.317  1.00  0.00           C  
ATOM    231  O2'   C A   8      -2.275   8.053   1.444  1.00  0.00           O  
ATOM    232  C1'   C A   8      -0.468   6.671   0.259  1.00  0.00           C  
ATOM    233  N1    C A   8       0.580   7.731   0.325  1.00  0.00           N  
ATOM    234  C2    C A   8       1.763   7.463   1.009  1.00  0.00           C  
ATOM    235  O2    C A   8       1.957   6.373   1.546  1.00  0.00           O  
ATOM    236  N3    C A   8       2.703   8.444   1.066  1.00  0.00           N  
ATOM    237  C4    C A   8       2.511   9.635   0.487  1.00  0.00           C  
ATOM    238  N4    C A   8       3.467  10.562   0.565  1.00  0.00           N  
ATOM    239  C5    C A   8       1.298   9.919  -0.217  1.00  0.00           C  
ATOM    240  C6    C A   8       0.376   8.951  -0.271  1.00  0.00           C  
ATOM    241  H5'   C A   8      -2.551   7.876  -2.732  1.00  0.00           H  
ATOM    242 H5''   C A   8      -0.910   8.096  -2.244  1.00  0.00           H  
ATOM    243  H4'   C A   8      -2.045   5.310  -2.230  1.00  0.00           H  
ATOM    244  H3'   C A   8      -3.335   7.385  -0.952  1.00  0.00           H  
ATOM    245  H2'   C A   8      -1.857   8.201  -0.317  1.00  0.00           H  
ATOM    246 HO2'   C A   8      -2.349   8.935   1.051  1.00  0.00           H  
ATOM    247  H1'   C A   8      -0.366   5.967   1.086  1.00  0.00           H  
ATOM    248  H41   C A   8       4.324  10.361   1.059  1.00  0.00           H  
ATOM    249  H42   C A   8       3.333  11.463   0.131  1.00  0.00           H  
ATOM    250  H5    C A   8       1.062  10.858  -0.704  1.00  0.00           H  
ATOM    251  H6    C A   8      -0.556   9.169  -0.811  1.00  0.00           H  
ATOM    252  P     G A   9      -4.195   4.301  -0.647  1.00  0.00           P  
ATOM    253  OP1   G A   9      -4.736   3.416   0.409  1.00  0.00           O  
ATOM    254  OP2   G A   9      -3.329   3.726  -1.702  1.00  0.00           O  
ATOM    255  O5'   G A   9      -5.450   5.038  -1.353  1.00  0.00           O  
ATOM    256  C5'   G A   9      -5.504   5.342  -2.754  1.00  0.00           C  
ATOM    257  C4'   G A   9      -6.947   5.603  -3.199  1.00  0.00           C  
ATOM    258  O4'   G A   9      -7.592   6.645  -2.492  1.00  0.00           O  
ATOM    259  C3'   G A   9      -7.162   5.857  -4.676  1.00  0.00           C  
ATOM    260  O3'   G A   9      -8.449   5.345  -5.053  1.00  0.00           O  
ATOM    261  C2'   G A   9      -7.077   7.366  -4.697  1.00  0.00           C  
ATOM    262  O2'   G A   9      -7.670   7.945  -5.860  1.00  0.00           O  
ATOM    263  C1'   G A   9      -7.859   7.690  -3.424  1.00  0.00           C  
ATOM    264  N9    G A   9      -7.305   8.886  -2.780  1.00  0.00           N  
ATOM    265  C8    G A   9      -6.215   8.906  -1.979  1.00  0.00           C  
ATOM    266  N7    G A   9      -5.871  10.061  -1.498  1.00  0.00           N  
ATOM    267  C5    G A   9      -6.845  10.903  -2.043  1.00  0.00           C  
ATOM    268  C6    G A   9      -7.018  12.304  -1.891  1.00  0.00           C  
ATOM    269  O6    G A   9      -6.336  13.089  -1.236  1.00  0.00           O  
ATOM    270  N1    G A   9      -8.117  12.766  -2.601  1.00  0.00           N  
ATOM    271  C2    G A   9      -8.954  11.981  -3.369  1.00  0.00           C  
ATOM    272  N2    G A   9      -9.961  12.604  -3.982  1.00  0.00           N  
ATOM    273  N3    G A   9      -8.795  10.660  -3.517  1.00  0.00           N  
ATOM    274  C4    G A   9      -7.727  10.192  -2.828  1.00  0.00           C  
ATOM    275  H5'   G A   9      -5.120   4.488  -3.313  1.00  0.00           H  
ATOM    276 H5''   G A   9      -4.887   6.215  -2.969  1.00  0.00           H  
ATOM    277  H4'   G A   9      -7.586   4.795  -2.932  1.00  0.00           H  
ATOM    278  H3'   G A   9      -6.374   5.342  -5.217  1.00  0.00           H  
ATOM    279  H2'   G A   9      -6.027   7.646  -4.604  1.00  0.00           H  
ATOM    280 HO2'   G A   9      -7.202   7.596  -6.622  1.00  0.00           H  
ATOM    281  H1'   G A   9      -8.928   7.645  -3.593  1.00  0.00           H  
ATOM    282  H8    G A   9      -5.728   7.937  -1.810  1.00  0.00           H  
ATOM    283  H1    G A   9      -8.296  13.759  -2.534  1.00  0.00           H  
ATOM    284  H21   G A   9     -10.079  13.601  -3.870  1.00  0.00           H  
ATOM    285  H22   G A   9     -10.605  12.081  -4.558  1.00  0.00           H  
ATOM    286  P     A A  10      -8.908   5.031  -6.568  1.00  0.00           P  
ATOM    287  OP1   A A  10      -7.838   4.258  -7.233  1.00  0.00           O  
ATOM    288  OP2   A A  10      -9.402   6.285  -7.178  1.00  0.00           O  
ATOM    289  O5'   A A  10     -10.184   4.080  -6.272  1.00  0.00           O  
ATOM    290  C5'   A A  10     -10.658   2.945  -7.022  1.00  0.00           C  
ATOM    291  C4'   A A  10      -9.859   1.659  -6.762  1.00  0.00           C  
ATOM    292  O4'   A A  10      -8.564   1.719  -7.387  1.00  0.00           O  
ATOM    293  C3'   A A  10      -9.689   1.388  -5.272  1.00  0.00           C  
ATOM    294  O3'   A A  10     -10.071   0.037  -4.945  1.00  0.00           O  
ATOM    295  C2'   A A  10      -8.211   1.647  -5.119  1.00  0.00           C  
ATOM    296  O2'   A A  10      -7.685   0.853  -4.085  1.00  0.00           O  
ATOM    297  C1'   A A  10      -7.606   1.222  -6.460  1.00  0.00           C  
ATOM    298  N9    A A  10      -6.280   1.851  -6.616  1.00  0.00           N  
ATOM    299  C8    A A  10      -5.452   2.318  -5.647  1.00  0.00           C  
ATOM    300  N7    A A  10      -4.321   2.819  -6.046  1.00  0.00           N  
ATOM    301  C5    A A  10      -4.410   2.669  -7.432  1.00  0.00           C  
ATOM    302  C6    A A  10      -3.537   2.997  -8.480  1.00  0.00           C  
ATOM    303  N6    A A  10      -2.348   3.568  -8.291  1.00  0.00           N  
ATOM    304  N1    A A  10      -3.937   2.711  -9.727  1.00  0.00           N  
ATOM    305  C2    A A  10      -5.117   2.139  -9.931  1.00  0.00           C  
ATOM    306  N3    A A  10      -6.022   1.784  -9.034  1.00  0.00           N  
ATOM    307  C4    A A  10      -5.598   2.082  -7.785  1.00  0.00           C  
ATOM    308  H5'   A A  10     -10.663   3.162  -8.091  1.00  0.00           H  
ATOM    309 H5''   A A  10     -11.686   2.770  -6.701  1.00  0.00           H  
ATOM    310  H4'   A A  10     -10.341   0.745  -7.096  1.00  0.00           H  
ATOM    311  H3'   A A  10     -10.217   2.114  -4.657  1.00  0.00           H  
ATOM    312  H2'   A A  10      -8.068   2.712  -4.931  1.00  0.00           H  
ATOM    313 HO2'   A A  10      -7.936  -0.020  -4.383  1.00  0.00           H  
ATOM    314  H1'   A A  10      -7.469   0.143  -6.593  1.00  0.00           H  
ATOM    315  H8    A A  10      -5.772   2.252  -4.604  1.00  0.00           H  
ATOM    316  H61   A A  10      -1.759   3.781  -9.084  1.00  0.00           H  
ATOM    317  H62   A A  10      -2.037   3.788  -7.355  1.00  0.00           H  
ATOM    318  H2    A A  10      -5.375   1.936 -10.970  1.00  0.00           H  
ATOM    319  P     U A  11     -11.070  -0.315  -3.711  1.00  0.00           P  
ATOM    320  OP1   U A  11     -12.203   0.636  -3.761  1.00  0.00           O  
ATOM    321  OP2   U A  11     -10.264  -0.418  -2.475  1.00  0.00           O  
ATOM    322  O5'   U A  11     -11.656  -1.791  -4.063  1.00  0.00           O  
ATOM    323  C5'   U A  11     -10.820  -2.848  -4.553  1.00  0.00           C  
ATOM    324  C4'   U A  11     -10.005  -3.559  -3.464  1.00  0.00           C  
ATOM    325  O4'   U A  11     -10.829  -4.420  -2.666  1.00  0.00           O  
ATOM    326  C3'   U A  11      -8.904  -4.472  -4.041  1.00  0.00           C  
ATOM    327  O3'   U A  11      -7.677  -3.826  -4.414  1.00  0.00           O  
ATOM    328  C2'   U A  11      -8.662  -5.375  -2.874  1.00  0.00           C  
ATOM    329  O2'   U A  11      -7.918  -4.783  -1.812  1.00  0.00           O  
ATOM    330  C1'   U A  11     -10.093  -5.639  -2.441  1.00  0.00           C  
ATOM    331  N1    U A  11     -10.635  -6.895  -3.027  1.00  0.00           N  
ATOM    332  C2    U A  11     -11.703  -6.866  -3.927  1.00  0.00           C  
ATOM    333  O2    U A  11     -12.264  -5.837  -4.298  1.00  0.00           O  
ATOM    334  N3    U A  11     -12.120  -8.097  -4.404  1.00  0.00           N  
ATOM    335  C4    U A  11     -11.582  -9.331  -4.077  1.00  0.00           C  
ATOM    336  O4    U A  11     -12.039 -10.361  -4.566  1.00  0.00           O  
ATOM    337  C5    U A  11     -10.485  -9.266  -3.144  1.00  0.00           C  
ATOM    338  C6    U A  11     -10.054  -8.080  -2.659  1.00  0.00           C  
ATOM    339  H5'   U A  11     -10.135  -2.373  -5.246  1.00  0.00           H  
ATOM    340 H5''   U A  11     -11.413  -3.577  -5.104  1.00  0.00           H  
ATOM    341  H4'   U A  11      -9.548  -2.818  -2.807  1.00  0.00           H  
ATOM    342  H3'   U A  11      -9.241  -5.155  -4.814  1.00  0.00           H  
ATOM    343  H2'   U A  11      -8.152  -6.297  -3.155  1.00  0.00           H  
ATOM    344 HO2'   U A  11      -7.812  -5.479  -1.158  1.00  0.00           H  
ATOM    345  H1'   U A  11     -10.039  -5.775  -1.372  1.00  0.00           H  
ATOM    346  H3    U A  11     -12.892  -8.094  -5.055  1.00  0.00           H  
ATOM    347  H5    U A  11      -9.996 -10.187  -2.827  1.00  0.00           H  
ATOM    348  H6    U A  11      -9.220  -8.051  -1.953  1.00  0.00           H  
HETATM  349  P    CH A  12      -7.437  -2.235  -4.522  1.00  0.00           P  
HETATM  350  OP1  CH A  12      -6.008  -2.013  -4.810  1.00  0.00           O  
HETATM  351  OP2  CH A  12      -8.014  -1.611  -3.313  1.00  0.00           O  
HETATM  352  O5'  CH A  12      -8.345  -1.800  -5.813  1.00  0.00           O  
HETATM  353  C5'  CH A  12      -8.537  -2.595  -7.009  1.00  0.00           C  
HETATM  354  C4'  CH A  12      -7.342  -2.521  -7.948  1.00  0.00           C  
HETATM  355  O4'  CH A  12      -6.203  -2.857  -7.171  1.00  0.00           O  
HETATM  356  C3'  CH A  12      -7.339  -3.495  -9.133  1.00  0.00           C  
HETATM  357  O3'  CH A  12      -6.465  -3.009 -10.168  1.00  0.00           O  
HETATM  358  C2'  CH A  12      -6.769  -4.723  -8.425  1.00  0.00           C  
HETATM  359  O2'  CH A  12      -6.281  -5.760  -9.271  1.00  0.00           O  
HETATM  360  C1'  CH A  12      -5.641  -4.069  -7.620  1.00  0.00           C  
HETATM  361  N1   CH A  12      -5.100  -4.838  -6.463  1.00  0.00           N  
HETATM  362  C2   CH A  12      -3.751  -4.636  -6.154  1.00  0.00           C  
HETATM  363  O2   CH A  12      -3.019  -3.875  -6.788  1.00  0.00           O  
HETATM  364  N3   CH A  12      -3.267  -5.348  -5.075  1.00  0.00           N  
HETATM  365  C4   CH A  12      -4.038  -6.208  -4.333  1.00  0.00           C  
HETATM  366  N4   CH A  12      -3.470  -6.838  -3.305  1.00  0.00           N  
HETATM  367  C5   CH A  12      -5.411  -6.400  -4.669  1.00  0.00           C  
HETATM  368  C6   CH A  12      -5.894  -5.704  -5.726  1.00  0.00           C  
HETATM  369  H5'  CH A  12      -9.436  -2.272  -7.536  1.00  0.00           H  
HETATM  370 H5''  CH A  12      -8.675  -3.630  -6.696  1.00  0.00           H  
HETATM  371  H4'  CH A  12      -7.243  -1.501  -8.317  1.00  0.00           H  
HETATM  372  H3'  CH A  12      -8.346  -3.631  -9.531  1.00  0.00           H  
HETATM  373  H2'  CH A  12      -7.553  -5.116  -7.780  1.00  0.00           H  
HETATM  374 HO2'  CH A  12      -6.053  -6.490  -8.689  1.00  0.00           H  
HETATM  375  H1'  CH A  12      -4.844  -3.677  -8.250  1.00  0.00           H  
HETATM  376  HN3  CH A  12      -2.294  -5.211  -4.840  1.00  0.00           H  
HETATM  377  H41  CH A  12      -2.495  -6.682  -3.095  1.00  0.00           H  
HETATM  378  H42  CH A  12      -4.015  -7.470  -2.737  1.00  0.00           H  
HETATM  379  H5   CH A  12      -6.031  -7.088  -4.091  1.00  0.00           H  
HETATM  380  H6   CH A  12      -6.951  -5.842  -5.981  1.00  0.00           H  
ATOM    381  P     C A  13      -6.585  -3.482 -11.708  1.00  0.00           P  
ATOM    382  OP1   C A  13      -7.697  -2.730 -12.332  1.00  0.00           O  
ATOM    383  OP2   C A  13      -6.587  -4.961 -11.756  1.00  0.00           O  
ATOM    384  O5'   C A  13      -5.198  -2.975 -12.360  1.00  0.00           O  
ATOM    385  C5'   C A  13      -4.979  -1.646 -12.856  1.00  0.00           C  
ATOM    386  C4'   C A  13      -3.871  -0.925 -12.093  1.00  0.00           C  
ATOM    387  O4'   C A  13      -4.128  -0.583 -10.754  1.00  0.00           O  
ATOM    388  C3'   C A  13      -2.491  -1.615 -12.105  1.00  0.00           C  
ATOM    389  O3'   C A  13      -1.480  -0.847 -12.785  1.00  0.00           O  
ATOM    390  C2'   C A  13      -2.334  -1.769 -10.634  1.00  0.00           C  
ATOM    391  O2'   C A  13      -1.098  -2.143 -10.114  1.00  0.00           O  
ATOM    392  C1'   C A  13      -2.838  -0.471 -10.119  1.00  0.00           C  
ATOM    393  N1    C A  13      -3.024  -0.456  -8.664  1.00  0.00           N  
ATOM    394  C2    C A  13      -2.011  -0.136  -7.779  1.00  0.00           C  
ATOM    395  O2    C A  13      -0.884   0.131  -8.195  1.00  0.00           O  
ATOM    396  N3    C A  13      -2.310  -0.139  -6.446  1.00  0.00           N  
ATOM    397  C4    C A  13      -3.545  -0.447  -6.016  1.00  0.00           C  
ATOM    398  N4    C A  13      -3.834  -0.420  -4.709  1.00  0.00           N  
ATOM    399  C5    C A  13      -4.570  -0.781  -6.953  1.00  0.00           C  
ATOM    400  C6    C A  13      -4.247  -0.763  -8.250  1.00  0.00           C  
ATOM    401  H5'   C A  13      -5.894  -1.059 -12.780  1.00  0.00           H  
ATOM    402 H5''   C A  13      -4.696  -1.714 -13.907  1.00  0.00           H  
ATOM    403  H4'   C A  13      -3.864   0.123 -12.308  1.00  0.00           H  
ATOM    404  H3'   C A  13      -2.504  -2.656 -12.414  1.00  0.00           H  
ATOM    405  H2'   C A  13      -3.031  -2.543 -10.300  1.00  0.00           H  
ATOM    406 HO2'   C A  13      -1.440  -2.454  -9.279  1.00  0.00           H  
ATOM    407  H1'   C A  13      -2.258   0.382 -10.474  1.00  0.00           H  
ATOM    408  H41   C A  13      -3.132  -0.213  -4.008  1.00  0.00           H  
ATOM    409  H42   C A  13      -4.782  -0.607  -4.414  1.00  0.00           H  
ATOM    410  H5    C A  13      -5.577  -1.080  -6.677  1.00  0.00           H  
ATOM    411  H6    C A  13      -4.876  -0.963  -9.134  1.00  0.00           H  
ATOM    412  P     A A  14      -0.026  -1.438 -13.190  1.00  0.00           P  
ATOM    413  OP1   A A  14       0.283  -0.969 -14.559  1.00  0.00           O  
ATOM    414  OP2   A A  14      -0.020  -2.891 -12.903  1.00  0.00           O  
ATOM    415  O5'   A A  14       1.016  -0.738 -12.168  1.00  0.00           O  
ATOM    416  C5'   A A  14       1.634   0.544 -12.395  1.00  0.00           C  
ATOM    417  C4'   A A  14       2.917   0.690 -11.560  1.00  0.00           C  
ATOM    418  O4'   A A  14       2.779   0.631 -10.121  1.00  0.00           O  
ATOM    419  C3'   A A  14       4.005  -0.321 -11.921  1.00  0.00           C  
ATOM    420  O3'   A A  14       5.239   0.177 -12.456  1.00  0.00           O  
ATOM    421  C2'   A A  14       3.876  -1.293 -10.819  1.00  0.00           C  
ATOM    422  O2'   A A  14       4.881  -2.273 -10.778  1.00  0.00           O  
ATOM    423  C1'   A A  14       3.566  -0.458  -9.586  1.00  0.00           C  
ATOM    424  N9    A A  14       2.678  -1.246  -8.715  1.00  0.00           N  
ATOM    425  C8    A A  14       1.577  -1.953  -9.083  1.00  0.00           C  
ATOM    426  N7    A A  14       0.935  -2.563  -8.145  1.00  0.00           N  
ATOM    427  C5    A A  14       1.691  -2.230  -7.026  1.00  0.00           C  
ATOM    428  C6    A A  14       1.546  -2.566  -5.686  1.00  0.00           C  
ATOM    429  N6    A A  14       0.532  -3.320  -5.281  1.00  0.00           N  
ATOM    430  N1    A A  14       2.453  -2.087  -4.816  1.00  0.00           N  
ATOM    431  C2    A A  14       3.447  -1.312  -5.260  1.00  0.00           C  
ATOM    432  N3    A A  14       3.686  -0.928  -6.509  1.00  0.00           N  
ATOM    433  C4    A A  14       2.756  -1.430  -7.355  1.00  0.00           C  
ATOM    434  H5'   A A  14       0.931   1.322 -12.099  1.00  0.00           H  
ATOM    435 H5''   A A  14       1.876   0.662 -13.453  1.00  0.00           H  
ATOM    436  H4'   A A  14       3.316   1.677 -11.791  1.00  0.00           H  
ATOM    437  H3'   A A  14       3.696  -0.985 -12.723  1.00  0.00           H  
ATOM    438  H2'   A A  14       2.981  -1.850 -11.092  1.00  0.00           H  
ATOM    439 HO2'   A A  14       4.349  -3.072 -10.694  1.00  0.00           H  
ATOM    440  H1'   A A  14       4.448  -0.121  -9.033  1.00  0.00           H  
ATOM    441  H8    A A  14       1.279  -2.003 -10.129  1.00  0.00           H  
ATOM    442  H61   A A  14       0.424  -3.565  -4.308  1.00  0.00           H  
ATOM    443  H62   A A  14      -0.143  -3.652  -5.955  1.00  0.00           H  
ATOM    444  H2    A A  14       4.148  -0.928  -4.506  1.00  0.00           H  
ATOM    445  P     C A  15       6.245   1.218 -11.729  1.00  0.00           P  
ATOM    446  OP1   C A  15       5.435   2.289 -11.105  1.00  0.00           O  
ATOM    447  OP2   C A  15       7.306   1.573 -12.697  1.00  0.00           O  
ATOM    448  O5'   C A  15       6.919   0.354 -10.547  1.00  0.00           O  
ATOM    449  C5'   C A  15       7.447  -0.955 -10.782  1.00  0.00           C  
ATOM    450  C4'   C A  15       7.909  -1.615  -9.486  1.00  0.00           C  
ATOM    451  O4'   C A  15       6.843  -1.559  -8.523  1.00  0.00           O  
ATOM    452  C3'   C A  15       8.209  -3.097  -9.721  1.00  0.00           C  
ATOM    453  O3'   C A  15       9.519  -3.383 -10.264  1.00  0.00           O  
ATOM    454  C2'   C A  15       7.833  -3.670  -8.381  1.00  0.00           C  
ATOM    455  O2'   C A  15       8.770  -4.087  -7.469  1.00  0.00           O  
ATOM    456  C1'   C A  15       6.951  -2.693  -7.647  1.00  0.00           C  
ATOM    457  N1    C A  15       5.669  -3.377  -7.486  1.00  0.00           N  
ATOM    458  C2    C A  15       5.179  -3.731  -6.244  1.00  0.00           C  
ATOM    459  O2    C A  15       5.817  -3.530  -5.217  1.00  0.00           O  
ATOM    460  N3    C A  15       3.970  -4.346  -6.188  1.00  0.00           N  
ATOM    461  C4    C A  15       3.301  -4.597  -7.307  1.00  0.00           C  
ATOM    462  N4    C A  15       2.123  -5.197  -7.325  1.00  0.00           N  
ATOM    463  C5    C A  15       3.808  -4.242  -8.556  1.00  0.00           C  
ATOM    464  C6    C A  15       4.989  -3.636  -8.601  1.00  0.00           C  
ATOM    465  H5'   C A  15       8.265  -0.927 -11.504  1.00  0.00           H  
ATOM    466 H5''   C A  15       6.638  -1.557 -11.196  1.00  0.00           H  
ATOM    467  H4'   C A  15       8.796  -1.122  -9.092  1.00  0.00           H  
ATOM    468  H3'   C A  15       7.463  -3.607 -10.344  1.00  0.00           H  
ATOM    469  H2'   C A  15       7.281  -4.577  -8.620  1.00  0.00           H  
ATOM    470 HO2'   C A  15       8.254  -4.873  -7.254  1.00  0.00           H  
ATOM    471  H1'   C A  15       7.335  -2.418  -6.662  1.00  0.00           H  
ATOM    472  H41   C A  15       1.582  -5.491  -6.522  1.00  0.00           H  
ATOM    473  H42   C A  15       1.773  -5.361  -8.240  1.00  0.00           H  
ATOM    474  H5    C A  15       3.220  -4.493  -9.401  1.00  0.00           H  
ATOM    475  H6    C A  15       5.471  -3.321  -9.529  1.00  0.00           H  
ATOM    476  P     A A  16      10.849  -3.916  -9.502  1.00  0.00           P  
ATOM    477  OP1   A A  16      11.079  -3.064  -8.313  1.00  0.00           O  
ATOM    478  OP2   A A  16      11.920  -4.065 -10.511  1.00  0.00           O  
ATOM    479  O5'   A A  16      10.417  -5.401  -9.012  1.00  0.00           O  
ATOM    480  C5'   A A  16      10.871  -5.973  -7.773  1.00  0.00           C  
ATOM    481  C4'   A A  16       9.878  -6.993  -7.199  1.00  0.00           C  
ATOM    482  O4'   A A  16       8.572  -6.396  -7.033  1.00  0.00           O  
ATOM    483  C3'   A A  16       9.670  -8.214  -8.109  1.00  0.00           C  
ATOM    484  O3'   A A  16      10.447  -9.364  -7.733  1.00  0.00           O  
ATOM    485  C2'   A A  16       8.193  -8.404  -7.999  1.00  0.00           C  
ATOM    486  O2'   A A  16       7.752  -9.670  -7.658  1.00  0.00           O  
ATOM    487  C1'   A A  16       7.676  -7.485  -6.927  1.00  0.00           C  
ATOM    488  N9    A A  16       6.279  -7.352  -7.283  1.00  0.00           N  
ATOM    489  C8    A A  16       5.746  -6.835  -8.400  1.00  0.00           C  
ATOM    490  N7    A A  16       4.451  -6.909  -8.492  1.00  0.00           N  
ATOM    491  C5    A A  16       4.107  -7.543  -7.293  1.00  0.00           C  
ATOM    492  C6    A A  16       2.889  -7.935  -6.736  1.00  0.00           C  
ATOM    493  N6    A A  16       1.729  -7.732  -7.346  1.00  0.00           N  
ATOM    494  N1    A A  16       2.912  -8.538  -5.536  1.00  0.00           N  
ATOM    495  C2    A A  16       4.065  -8.745  -4.914  1.00  0.00           C  
ATOM    496  N3    A A  16       5.276  -8.419  -5.341  1.00  0.00           N  
ATOM    497  C4    A A  16       5.219  -7.815  -6.551  1.00  0.00           C  
ATOM    498  H5'   A A  16      10.994  -5.178  -7.036  1.00  0.00           H  
ATOM    499 H5''   A A  16      11.835  -6.454  -7.933  1.00  0.00           H  
ATOM    500  H4'   A A  16      10.243  -7.345  -6.232  1.00  0.00           H  
ATOM    501  H3'   A A  16       9.727  -8.005  -9.175  1.00  0.00           H  
ATOM    502  H2'   A A  16       7.786  -8.130  -8.974  1.00  0.00           H  
ATOM    503 HO2'   A A  16       6.832  -9.493  -7.434  1.00  0.00           H  
ATOM    504  H1'   A A  16       7.562  -7.877  -5.927  1.00  0.00           H  
ATOM    505  H8    A A  16       6.464  -6.401  -9.105  1.00  0.00           H  
ATOM    506  H61   A A  16       0.868  -8.024  -6.906  1.00  0.00           H  
ATOM    507  H62   A A  16       1.708  -7.282  -8.250  1.00  0.00           H  
ATOM    508  H2    A A  16       4.014  -9.237  -3.934  1.00  0.00           H  
ATOM    509  P     G A  17      10.746 -10.600  -8.743  1.00  0.00           P  
ATOM    510  OP1   G A  17      12.056 -11.180  -8.370  1.00  0.00           O  
ATOM    511  OP2   G A  17      10.526 -10.130 -10.130  1.00  0.00           O  
ATOM    512  O5'   G A  17       9.600 -11.692  -8.408  1.00  0.00           O  
ATOM    513  C5'   G A  17       9.599 -12.447  -7.186  1.00  0.00           C  
ATOM    514  C4'   G A  17       8.192 -12.898  -6.798  1.00  0.00           C  
ATOM    515  O4'   G A  17       7.350 -11.777  -6.722  1.00  0.00           O  
ATOM    516  C3'   G A  17       7.492 -13.945  -7.685  1.00  0.00           C  
ATOM    517  O3'   G A  17       7.617 -15.269  -7.166  1.00  0.00           O  
ATOM    518  C2'   G A  17       6.086 -13.410  -7.782  1.00  0.00           C  
ATOM    519  O2'   G A  17       4.844 -14.136  -7.879  1.00  0.00           O  
ATOM    520  C1'   G A  17       6.052 -12.327  -6.734  1.00  0.00           C  
ATOM    521  N9    G A  17       5.167 -11.507  -7.481  1.00  0.00           N  
ATOM    522  C8    G A  17       5.492 -10.721  -8.501  1.00  0.00           C  
ATOM    523  N7    G A  17       4.506 -10.131  -9.104  1.00  0.00           N  
ATOM    524  C5    G A  17       3.422 -10.616  -8.356  1.00  0.00           C  
ATOM    525  C6    G A  17       2.049 -10.375  -8.479  1.00  0.00           C  
ATOM    526  O6    G A  17       1.496  -9.668  -9.315  1.00  0.00           O  
ATOM    527  N1    G A  17       1.328 -11.075  -7.507  1.00  0.00           N  
ATOM    528  C2    G A  17       1.853 -11.904  -6.544  1.00  0.00           C  
ATOM    529  N2    G A  17       1.015 -12.511  -5.702  1.00  0.00           N  
ATOM    530  N3    G A  17       3.145 -12.127  -6.432  1.00  0.00           N  
ATOM    531  C4    G A  17       3.844 -11.453  -7.364  1.00  0.00           C  
ATOM    532  H5'   G A  17       9.967 -11.803  -6.387  1.00  0.00           H  
ATOM    533 H5''   G A  17      10.254 -13.314  -7.275  1.00  0.00           H  
ATOM    534  H4'   G A  17       8.136 -13.197  -5.780  1.00  0.00           H  
ATOM    535  H3'   G A  17       7.868 -13.785  -8.685  1.00  0.00           H  
ATOM    536 HO3'   G A  17       7.220 -15.272  -6.293  1.00  0.00           H  
ATOM    537  H2'   G A  17       6.139 -12.983  -8.787  1.00  0.00           H  
ATOM    538 HO2'   G A  17       4.141 -13.473  -8.082  1.00  0.00           H  
ATOM    539  H1'   G A  17       5.706 -12.657  -5.769  1.00  0.00           H  
ATOM    540  H8    G A  17       6.592 -10.763  -8.633  1.00  0.00           H  
ATOM    541  H1    G A  17       0.335 -10.970  -7.501  1.00  0.00           H  
ATOM    542  H21   G A  17       0.015 -12.398  -5.794  1.00  0.00           H  
ATOM    543  H22   G A  17       1.385 -13.098  -4.968  1.00  0.00           H  
TER     544        G A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  O5'   C A   1      -7.523 -13.270  -2.895  1.00  0.00           O  
ATOM      2  C5'   C A   1      -6.796 -13.299  -4.122  1.00  0.00           C  
ATOM      3  C4'   C A   1      -5.415 -12.650  -4.013  1.00  0.00           C  
ATOM      4  O4'   C A   1      -4.575 -12.780  -5.193  1.00  0.00           O  
ATOM      5  C3'   C A   1      -5.401 -11.144  -3.620  1.00  0.00           C  
ATOM      6  O3'   C A   1      -4.773 -10.883  -2.350  1.00  0.00           O  
ATOM      7  C2'   C A   1      -4.882 -10.648  -4.914  1.00  0.00           C  
ATOM      8  O2'   C A   1      -4.610  -9.275  -5.077  1.00  0.00           O  
ATOM      9  C1'   C A   1      -3.782 -11.585  -5.216  1.00  0.00           C  
ATOM     10  N1    C A   1      -3.070 -11.180  -6.451  1.00  0.00           N  
ATOM     11  C2    C A   1      -1.782 -11.651  -6.628  1.00  0.00           C  
ATOM     12  O2    C A   1      -1.256 -12.369  -5.779  1.00  0.00           O  
ATOM     13  N3    C A   1      -1.119 -11.290  -7.759  1.00  0.00           N  
ATOM     14  C4    C A   1      -1.699 -10.501  -8.667  1.00  0.00           C  
ATOM     15  N4    C A   1      -1.071 -10.123  -9.776  1.00  0.00           N  
ATOM     16  C5    C A   1      -2.990 -10.020  -8.499  1.00  0.00           C  
ATOM     17  C6    C A   1      -3.658 -10.368  -7.383  1.00  0.00           C  
ATOM     18  H5'   C A   1      -7.377 -12.781  -4.886  1.00  0.00           H  
ATOM     19 H5''   C A   1      -6.669 -14.341  -4.419  1.00  0.00           H  
ATOM     20  H4'   C A   1      -4.889 -13.173  -3.214  1.00  0.00           H  
ATOM     21  H3'   C A   1      -6.240 -10.469  -3.681  1.00  0.00           H  
ATOM     22  H2'   C A   1      -5.664 -10.840  -5.654  1.00  0.00           H  
ATOM     23 HO2'   C A   1      -4.894  -8.906  -4.262  1.00  0.00           H  
ATOM     24  H1'   C A   1      -3.084 -11.598  -4.384  1.00  0.00           H  
ATOM     25  H41   C A   1      -0.117 -10.399  -9.942  1.00  0.00           H  
ATOM     26  H42   C A   1      -1.555  -9.550 -10.453  1.00  0.00           H  
ATOM     27  H5    C A   1      -3.275  -9.415  -9.334  1.00  0.00           H  
ATOM     28  H6    C A   1      -4.666  -9.996  -7.164  1.00  0.00           H  
ATOM     29 HO5'   C A   1      -7.617 -12.350  -2.640  1.00  0.00           H  
ATOM     30  P     U A   2      -5.391 -11.494  -0.975  1.00  0.00           P  
ATOM     31  OP1   U A   2      -6.864 -11.536  -1.108  1.00  0.00           O  
ATOM     32  OP2   U A   2      -4.806 -10.771   0.174  1.00  0.00           O  
ATOM     33  O5'   U A   2      -4.837 -13.023  -1.007  1.00  0.00           O  
ATOM     34  C5'   U A   2      -3.713 -13.666  -0.354  1.00  0.00           C  
ATOM     35  C4'   U A   2      -2.361 -12.922  -0.326  1.00  0.00           C  
ATOM     36  O4'   U A   2      -1.875 -12.480  -1.611  1.00  0.00           O  
ATOM     37  C3'   U A   2      -2.269 -11.734   0.635  1.00  0.00           C  
ATOM     38  O3'   U A   2      -1.306 -11.973   1.670  1.00  0.00           O  
ATOM     39  C2'   U A   2      -2.028 -10.605  -0.335  1.00  0.00           C  
ATOM     40  O2'   U A   2      -1.522  -9.365   0.126  1.00  0.00           O  
ATOM     41  C1'   U A   2      -1.164 -11.248  -1.397  1.00  0.00           C  
ATOM     42  N1    U A   2      -1.088 -10.416  -2.625  1.00  0.00           N  
ATOM     43  C2    U A   2       0.129 -10.288  -3.290  1.00  0.00           C  
ATOM     44  O2    U A   2       1.168 -10.816  -2.899  1.00  0.00           O  
ATOM     45  N3    U A   2       0.108  -9.507  -4.439  1.00  0.00           N  
ATOM     46  C4    U A   2      -1.002  -8.860  -4.968  1.00  0.00           C  
ATOM     47  O4    U A   2      -0.937  -8.198  -5.997  1.00  0.00           O  
ATOM     48  C5    U A   2      -2.200  -9.055  -4.208  1.00  0.00           C  
ATOM     49  C6    U A   2      -2.209  -9.798  -3.097  1.00  0.00           C  
ATOM     50  H5'   U A   2      -3.541 -14.577  -0.931  1.00  0.00           H  
ATOM     51 H5''   U A   2      -3.989 -13.959   0.659  1.00  0.00           H  
ATOM     52  H4'   U A   2      -1.626 -13.637   0.046  1.00  0.00           H  
ATOM     53  H3'   U A   2      -3.233 -11.592   1.126  1.00  0.00           H  
ATOM     54  H2'   U A   2      -3.006 -10.377  -0.743  1.00  0.00           H  
ATOM     55 HO2'   U A   2      -1.698  -8.783  -0.622  1.00  0.00           H  
ATOM     56  H1'   U A   2      -0.170 -11.442  -0.988  1.00  0.00           H  
ATOM     57  H3    U A   2       0.988  -9.393  -4.926  1.00  0.00           H  
ATOM     58  H5    U A   2      -3.172  -8.634  -4.480  1.00  0.00           H  
ATOM     59  H6    U A   2      -3.175  -9.859  -2.600  1.00  0.00           H  
ATOM     60  P     G A   3      -1.080 -10.963   2.908  1.00  0.00           P  
ATOM     61  OP1   G A   3      -0.810 -11.774   4.117  1.00  0.00           O  
ATOM     62  OP2   G A   3      -2.176  -9.969   2.922  1.00  0.00           O  
ATOM     63  O5'   G A   3       0.274 -10.204   2.486  1.00  0.00           O  
ATOM     64  C5'   G A   3       1.576 -10.767   2.710  1.00  0.00           C  
ATOM     65  C4'   G A   3       2.651  -9.972   1.978  1.00  0.00           C  
ATOM     66  O4'   G A   3       2.380  -9.987   0.561  1.00  0.00           O  
ATOM     67  C3'   G A   3       2.619  -8.494   2.408  1.00  0.00           C  
ATOM     68  O3'   G A   3       3.553  -8.039   3.408  1.00  0.00           O  
ATOM     69  C2'   G A   3       2.693  -7.808   1.103  1.00  0.00           C  
ATOM     70  O2'   G A   3       3.618  -6.830   0.855  1.00  0.00           O  
ATOM     71  C1'   G A   3       2.946  -8.783   0.025  1.00  0.00           C  
ATOM     72  N9    G A   3       2.134  -8.188  -1.032  1.00  0.00           N  
ATOM     73  C8    G A   3       0.818  -8.265  -1.079  1.00  0.00           C  
ATOM     74  N7    G A   3       0.203  -7.727  -2.075  1.00  0.00           N  
ATOM     75  C5    G A   3       1.285  -7.208  -2.781  1.00  0.00           C  
ATOM     76  C6    G A   3       1.293  -6.486  -3.984  1.00  0.00           C  
ATOM     77  O6    G A   3       0.361  -6.156  -4.712  1.00  0.00           O  
ATOM     78  N1    G A   3       2.569  -6.155  -4.330  1.00  0.00           N  
ATOM     79  C2    G A   3       3.712  -6.452  -3.654  1.00  0.00           C  
ATOM     80  N2    G A   3       4.803  -5.964  -4.234  1.00  0.00           N  
ATOM     81  N3    G A   3       3.734  -7.141  -2.516  1.00  0.00           N  
ATOM     82  C4    G A   3       2.478  -7.482  -2.145  1.00  0.00           C  
ATOM     83  H5'   G A   3       1.601 -11.800   2.361  1.00  0.00           H  
ATOM     84 H5''   G A   3       1.787 -10.747   3.779  1.00  0.00           H  
ATOM     85  H4'   G A   3       3.638 -10.395   2.169  1.00  0.00           H  
ATOM     86  H3'   G A   3       1.603  -8.133   2.610  1.00  0.00           H  
ATOM     87  H2'   G A   3       1.705  -7.366   0.976  1.00  0.00           H  
ATOM     88 HO2'   G A   3       3.169  -6.493   0.071  1.00  0.00           H  
ATOM     89  H1'   G A   3       3.976  -8.866  -0.312  1.00  0.00           H  
ATOM     90  H8    G A   3       0.472  -8.748  -0.185  1.00  0.00           H  
ATOM     91  H1    G A   3       2.670  -5.640  -5.167  1.00  0.00           H  
ATOM     92  H21   G A   3       4.700  -5.461  -5.127  1.00  0.00           H  
ATOM     93  H22   G A   3       5.707  -6.073  -3.804  1.00  0.00           H  
ATOM     94  P     U A   4       5.145  -8.331   3.459  1.00  0.00           P  
ATOM     95  OP1   U A   4       5.359  -9.782   3.262  1.00  0.00           O  
ATOM     96  OP2   U A   4       5.679  -7.673   4.674  1.00  0.00           O  
ATOM     97  O5'   U A   4       5.730  -7.563   2.165  1.00  0.00           O  
ATOM     98  C5'   U A   4       6.706  -6.507   2.193  1.00  0.00           C  
ATOM     99  C4'   U A   4       6.096  -5.106   2.039  1.00  0.00           C  
ATOM    100  O4'   U A   4       5.241  -5.079   0.887  1.00  0.00           O  
ATOM    101  C3'   U A   4       5.218  -4.643   3.213  1.00  0.00           C  
ATOM    102  O3'   U A   4       5.800  -3.580   3.993  1.00  0.00           O  
ATOM    103  C2'   U A   4       3.905  -4.304   2.558  1.00  0.00           C  
ATOM    104  O2'   U A   4       3.145  -3.260   3.165  1.00  0.00           O  
ATOM    105  C1'   U A   4       4.248  -4.065   1.085  1.00  0.00           C  
ATOM    106  N1    U A   4       3.056  -4.232   0.206  1.00  0.00           N  
ATOM    107  C2    U A   4       3.099  -3.625  -1.043  1.00  0.00           C  
ATOM    108  O2    U A   4       4.071  -2.999  -1.461  1.00  0.00           O  
ATOM    109  N3    U A   4       1.980  -3.768  -1.832  1.00  0.00           N  
ATOM    110  C4    U A   4       0.821  -4.462  -1.485  1.00  0.00           C  
ATOM    111  O4    U A   4      -0.134  -4.532  -2.253  1.00  0.00           O  
ATOM    112  C5    U A   4       0.862  -5.064  -0.172  1.00  0.00           C  
ATOM    113  C6    U A   4       1.946  -4.936   0.612  1.00  0.00           C  
ATOM    114  H5'   U A   4       7.377  -6.674   1.350  1.00  0.00           H  
ATOM    115 H5''   U A   4       7.291  -6.549   3.113  1.00  0.00           H  
ATOM    116  H4'   U A   4       6.900  -4.385   1.897  1.00  0.00           H  
ATOM    117  H3'   U A   4       4.910  -5.496   3.816  1.00  0.00           H  
ATOM    118  H2'   U A   4       3.361  -5.234   2.690  1.00  0.00           H  
ATOM    119 HO2'   U A   4       2.321  -3.198   2.675  1.00  0.00           H  
ATOM    120  H1'   U A   4       4.683  -3.095   0.920  1.00  0.00           H  
ATOM    121  H3    U A   4       2.053  -3.321  -2.742  1.00  0.00           H  
ATOM    122  H5    U A   4       0.032  -5.651   0.233  1.00  0.00           H  
ATOM    123  H6    U A   4       1.928  -5.432   1.596  1.00  0.00           H  
ATOM    124  P     G A   5       6.259  -2.127   3.429  1.00  0.00           P  
ATOM    125  OP1   G A   5       7.062  -2.324   2.202  1.00  0.00           O  
ATOM    126  OP2   G A   5       6.821  -1.354   4.558  1.00  0.00           O  
ATOM    127  O5'   G A   5       4.858  -1.454   3.012  1.00  0.00           O  
ATOM    128  C5'   G A   5       4.706  -0.136   2.481  1.00  0.00           C  
ATOM    129  C4'   G A   5       5.218  -0.003   1.041  1.00  0.00           C  
ATOM    130  O4'   G A   5       4.593  -0.905   0.132  1.00  0.00           O  
ATOM    131  C3'   G A   5       4.956   1.388   0.489  1.00  0.00           C  
ATOM    132  O3'   G A   5       6.088   2.256   0.471  1.00  0.00           O  
ATOM    133  C2'   G A   5       4.157   1.248  -0.773  1.00  0.00           C  
ATOM    134  O2'   G A   5       4.651   1.499  -2.044  1.00  0.00           O  
ATOM    135  C1'   G A   5       4.024  -0.190  -0.985  1.00  0.00           C  
ATOM    136  N9    G A   5       2.589  -0.370  -1.018  1.00  0.00           N  
ATOM    137  C8    G A   5       1.933  -0.772   0.022  1.00  0.00           C  
ATOM    138  N7    G A   5       0.652  -0.969  -0.091  1.00  0.00           N  
ATOM    139  C5    G A   5       0.467  -0.620  -1.439  1.00  0.00           C  
ATOM    140  C6    G A   5      -0.710  -0.601  -2.245  1.00  0.00           C  
ATOM    141  O6    G A   5      -1.861  -0.909  -1.946  1.00  0.00           O  
ATOM    142  N1    G A   5      -0.428  -0.180  -3.538  1.00  0.00           N  
ATOM    143  C2    G A   5       0.819   0.178  -4.002  1.00  0.00           C  
ATOM    144  N2    G A   5       0.916   0.568  -5.266  1.00  0.00           N  
ATOM    145  N3    G A   5       1.916   0.158  -3.256  1.00  0.00           N  
ATOM    146  C4    G A   5       1.665  -0.247  -2.002  1.00  0.00           C  
ATOM    147  H5'   G A   5       5.241   0.570   3.119  1.00  0.00           H  
ATOM    148 H5''   G A   5       3.646   0.109   2.512  1.00  0.00           H  
ATOM    149  H4'   G A   5       6.272  -0.236   1.050  1.00  0.00           H  
ATOM    150  H3'   G A   5       4.139   1.786   1.050  1.00  0.00           H  
ATOM    151  H2'   G A   5       3.201   1.768  -0.668  1.00  0.00           H  
ATOM    152 HO2'   G A   5       3.990   1.007  -2.541  1.00  0.00           H  
ATOM    153  H1'   G A   5       4.500  -0.523  -1.906  1.00  0.00           H  
ATOM    154  H8    G A   5       2.752  -0.776   0.753  1.00  0.00           H  
ATOM    155  H1    G A   5      -1.211  -0.135  -4.175  1.00  0.00           H  
ATOM    156  H21   G A   5       0.101   0.566  -5.858  1.00  0.00           H  
ATOM    157  H22   G A   5       1.808   0.865  -5.635  1.00  0.00           H  
HETATM  158  N1  5MU A   6       7.156   3.351  -3.139  1.00  0.00           N  
HETATM  159  C2  5MU A   6       8.171   3.329  -4.085  1.00  0.00           C  
HETATM  160  N3  5MU A   6       9.036   2.243  -4.019  1.00  0.00           N  
HETATM  161  C4  5MU A   6       8.974   1.199  -3.106  1.00  0.00           C  
HETATM  162  C5  5MU A   6       7.879   1.334  -2.178  1.00  0.00           C  
HETATM  163  C5M 5MU A   6       7.557   0.338  -1.095  1.00  0.00           C  
HETATM  164  C6  5MU A   6       7.053   2.356  -2.229  1.00  0.00           C  
HETATM  165  O2  5MU A   6       8.315   4.203  -4.934  1.00  0.00           O  
HETATM  166  O4  5MU A   6       9.794   0.283  -3.133  1.00  0.00           O  
HETATM  167  C1' 5MU A   6       6.147   4.451  -3.155  1.00  0.00           C  
HETATM  168  C2' 5MU A   6       4.842   3.998  -2.611  1.00  0.00           C  
HETATM  169  O2' 5MU A   6       3.921   3.524  -3.551  1.00  0.00           O  
HETATM  170  C3' 5MU A   6       4.555   4.770  -1.390  1.00  0.00           C  
HETATM  171  C4' 5MU A   6       5.787   5.629  -1.141  1.00  0.00           C  
HETATM  172  O3' 5MU A   6       3.308   5.472  -1.370  1.00  0.00           O  
HETATM  173  O4' 5MU A   6       6.420   5.665  -2.418  1.00  0.00           O  
HETATM  174  C5' 5MU A   6       6.788   5.063  -0.128  1.00  0.00           C  
HETATM  175  O5' 5MU A   6       6.171   4.671   1.104  1.00  0.00           O  
HETATM  176  P   5MU A   6       6.488   3.210   1.713  1.00  0.00           P  
HETATM  177  OP1 5MU A   6       7.948   3.097   1.930  1.00  0.00           O  
HETATM  178  OP2 5MU A   6       5.554   2.960   2.834  1.00  0.00           O  
HETATM  179  HN3 5MU A   6       9.781   2.212  -4.699  1.00  0.00           H  
HETATM  180  H71 5MU A   6       6.542  -0.009  -1.306  1.00  0.00           H  
HETATM  181  H72 5MU A   6       7.518   0.897  -0.156  1.00  0.00           H  
HETATM  182  H73 5MU A   6       8.245  -0.490  -1.056  1.00  0.00           H  
HETATM  183  H6  5MU A   6       6.235   2.358  -1.498  1.00  0.00           H  
HETATM  184  H1' 5MU A   6       5.601   4.554  -4.055  1.00  0.00           H  
HETATM  185  H2' 5MU A   6       4.851   2.988  -2.257  1.00  0.00           H  
HETATM  186 HO2' 5MU A   6       4.270   2.618  -3.587  1.00  0.00           H  
HETATM  187  H3' 5MU A   6       4.642   3.924  -0.739  1.00  0.00           H  
HETATM  188  H4' 5MU A   6       5.501   6.636  -0.837  1.00  0.00           H  
HETATM  189  H5' 5MU A   6       7.280   4.201  -0.574  1.00  0.00           H  
HETATM  190 H5'' 5MU A   6       7.553   5.814   0.068  1.00  0.00           H  
ATOM    191  P     U A   7       2.869   6.489  -2.543  1.00  0.00           P  
ATOM    192  OP1   U A   7       1.643   7.179  -2.117  1.00  0.00           O  
ATOM    193  OP2   U A   7       2.870   5.781  -3.841  1.00  0.00           O  
ATOM    194  O5'   U A   7       4.051   7.591  -2.590  1.00  0.00           O  
ATOM    195  C5'   U A   7       3.830   8.979  -2.295  1.00  0.00           C  
ATOM    196  C4'   U A   7       3.340   9.821  -3.501  1.00  0.00           C  
ATOM    197  O4'   U A   7       4.240  10.113  -4.580  1.00  0.00           O  
ATOM    198  C3'   U A   7       2.024   9.369  -4.150  1.00  0.00           C  
ATOM    199  O3'   U A   7       1.194  10.424  -4.662  1.00  0.00           O  
ATOM    200  C2'   U A   7       2.690   8.510  -5.206  1.00  0.00           C  
ATOM    201  O2'   U A   7       1.983   7.818  -6.202  1.00  0.00           O  
ATOM    202  C1'   U A   7       3.818   9.385  -5.743  1.00  0.00           C  
ATOM    203  N1    U A   7       4.950   8.505  -6.086  1.00  0.00           N  
ATOM    204  C2    U A   7       5.426   8.405  -7.383  1.00  0.00           C  
ATOM    205  O2    U A   7       4.951   9.035  -8.326  1.00  0.00           O  
ATOM    206  N3    U A   7       6.489   7.534  -7.550  1.00  0.00           N  
ATOM    207  C4    U A   7       7.096   6.777  -6.559  1.00  0.00           C  
ATOM    208  O4    U A   7       8.038   6.043  -6.843  1.00  0.00           O  
ATOM    209  C5    U A   7       6.527   6.951  -5.238  1.00  0.00           C  
ATOM    210  C6    U A   7       5.488   7.801  -5.062  1.00  0.00           C  
ATOM    211  H5'   U A   7       4.768   9.402  -1.937  1.00  0.00           H  
ATOM    212 H5''   U A   7       3.094   9.056  -1.494  1.00  0.00           H  
ATOM    213  H4'   U A   7       3.327  10.772  -3.062  1.00  0.00           H  
ATOM    214  H3'   U A   7       1.460   8.838  -3.382  1.00  0.00           H  
ATOM    215  H2'   U A   7       3.122   7.679  -4.671  1.00  0.00           H  
ATOM    216 HO2'   U A   7       2.660   7.174  -6.434  1.00  0.00           H  
ATOM    217  H1'   U A   7       3.501  10.041  -6.555  1.00  0.00           H  
ATOM    218  H3    U A   7       6.858   7.441  -8.486  1.00  0.00           H  
ATOM    219  H5    U A   7       6.942   6.380  -4.396  1.00  0.00           H  
ATOM    220  H6    U A   7       4.937   8.061  -4.136  1.00  0.00           H  
ATOM    221  P     C A   8       0.014  10.164  -5.746  1.00  0.00           P  
ATOM    222  OP1   C A   8       0.637   9.942  -7.069  1.00  0.00           O  
ATOM    223  OP2   C A   8      -0.984  11.247  -5.588  1.00  0.00           O  
ATOM    224  O5'   C A   8      -0.671   8.771  -5.265  1.00  0.00           O  
ATOM    225  C5'   C A   8      -1.652   8.738  -4.222  1.00  0.00           C  
ATOM    226  C4'   C A   8      -1.939   7.332  -3.650  1.00  0.00           C  
ATOM    227  O4'   C A   8      -0.916   6.853  -2.741  1.00  0.00           O  
ATOM    228  C3'   C A   8      -3.190   7.353  -2.778  1.00  0.00           C  
ATOM    229  O3'   C A   8      -3.797   6.050  -2.782  1.00  0.00           O  
ATOM    230  C2'   C A   8      -2.633   7.797  -1.509  1.00  0.00           C  
ATOM    231  O2'   C A   8      -3.389   8.279  -0.426  1.00  0.00           O  
ATOM    232  C1'   C A   8      -1.334   7.057  -1.360  1.00  0.00           C  
ATOM    233  N1    C A   8      -0.384   7.927  -0.628  1.00  0.00           N  
ATOM    234  C2    C A   8       0.439   7.388   0.359  1.00  0.00           C  
ATOM    235  O2    C A   8       0.386   6.194   0.651  1.00  0.00           O  
ATOM    236  N3    C A   8       1.307   8.227   0.986  1.00  0.00           N  
ATOM    237  C4    C A   8       1.371   9.528   0.669  1.00  0.00           C  
ATOM    238  N4    C A   8       2.237  10.314   1.307  1.00  0.00           N  
ATOM    239  C5    C A   8       0.523  10.081  -0.343  1.00  0.00           C  
ATOM    240  C6    C A   8      -0.326   9.248  -0.951  1.00  0.00           C  
ATOM    241  H5'   C A   8      -2.615   9.166  -4.498  1.00  0.00           H  
ATOM    242 H5''   C A   8      -1.282   9.404  -3.466  1.00  0.00           H  
ATOM    243  H4'   C A   8      -2.056   6.628  -4.473  1.00  0.00           H  
ATOM    244  H3'   C A   8      -3.739   8.244  -3.061  1.00  0.00           H  
ATOM    245  H2'   C A   8      -2.472   8.795  -1.868  1.00  0.00           H  
ATOM    246 HO2'   C A   8      -3.336   9.226  -0.618  1.00  0.00           H  
ATOM    247  H1'   C A   8      -1.508   6.112  -0.851  1.00  0.00           H  
ATOM    248  H41   C A   8       2.837   9.925   2.022  1.00  0.00           H  
ATOM    249  H42   C A   8       2.296  11.295   1.078  1.00  0.00           H  
ATOM    250  H5    C A   8       0.506  11.113  -0.669  1.00  0.00           H  
ATOM    251  H6    C A   8      -1.006   9.632  -1.719  1.00  0.00           H  
ATOM    252  P     G A   9      -4.931   5.488  -1.778  1.00  0.00           P  
ATOM    253  OP1   G A   9      -4.708   6.031  -0.420  1.00  0.00           O  
ATOM    254  OP2   G A   9      -5.018   4.023  -1.971  1.00  0.00           O  
ATOM    255  O5'   G A   9      -6.264   6.153  -2.376  1.00  0.00           O  
ATOM    256  C5'   G A   9      -6.724   5.752  -3.667  1.00  0.00           C  
ATOM    257  C4'   G A   9      -8.231   5.907  -3.801  1.00  0.00           C  
ATOM    258  O4'   G A   9      -8.707   7.218  -3.563  1.00  0.00           O  
ATOM    259  C3'   G A   9      -8.803   5.435  -5.118  1.00  0.00           C  
ATOM    260  O3'   G A   9     -10.107   4.892  -4.844  1.00  0.00           O  
ATOM    261  C2'   G A   9      -8.738   6.738  -5.888  1.00  0.00           C  
ATOM    262  O2'   G A   9      -9.552   6.777  -7.060  1.00  0.00           O  
ATOM    263  C1'   G A   9      -9.203   7.711  -4.803  1.00  0.00           C  
ATOM    264  N9    G A   9      -8.525   9.003  -4.964  1.00  0.00           N  
ATOM    265  C8    G A   9      -7.273   9.288  -4.540  1.00  0.00           C  
ATOM    266  N7    G A   9      -6.841  10.489  -4.773  1.00  0.00           N  
ATOM    267  C5    G A   9      -7.934  11.065  -5.428  1.00  0.00           C  
ATOM    268  C6    G A   9      -8.088  12.379  -5.946  1.00  0.00           C  
ATOM    269  O6    G A   9      -7.281  13.305  -5.927  1.00  0.00           O  
ATOM    270  N1    G A   9      -9.334  12.557  -6.528  1.00  0.00           N  
ATOM    271  C2    G A   9     -10.319  11.592  -6.607  1.00  0.00           C  
ATOM    272  N2    G A   9     -11.457  11.947  -7.205  1.00  0.00           N  
ATOM    273  N3    G A   9     -10.179  10.354  -6.122  1.00  0.00           N  
ATOM    274  C4    G A   9      -8.967  10.162  -5.549  1.00  0.00           C  
ATOM    275  H5'   G A   9      -6.491   4.699  -3.809  1.00  0.00           H  
ATOM    276 H5''   G A   9      -6.216   6.337  -4.433  1.00  0.00           H  
ATOM    277  H4'   G A   9      -8.745   5.388  -3.028  1.00  0.00           H  
ATOM    278  H3'   G A   9      -8.142   4.653  -5.487  1.00  0.00           H  
ATOM    279  H2'   G A   9      -7.694   6.918  -6.148  1.00  0.00           H  
ATOM    280 HO2'   G A   9      -9.440   7.644  -7.456  1.00  0.00           H  
ATOM    281  H1'   G A   9     -10.279   7.695  -4.686  1.00  0.00           H  
ATOM    282  H8    G A   9      -6.738   8.475  -4.030  1.00  0.00           H  
ATOM    283  H1    G A   9      -9.508  13.473  -6.917  1.00  0.00           H  
ATOM    284  H21   G A   9     -11.564  12.881  -7.573  1.00  0.00           H  
ATOM    285  H22   G A   9     -12.213  11.282  -7.289  1.00  0.00           H  
ATOM    286  P     A A  10     -11.189   4.377  -5.925  1.00  0.00           P  
ATOM    287  OP1   A A  10     -11.800   5.554  -6.580  1.00  0.00           O  
ATOM    288  OP2   A A  10     -12.059   3.391  -5.243  1.00  0.00           O  
ATOM    289  O5'   A A  10     -10.295   3.590  -7.016  1.00  0.00           O  
ATOM    290  C5'   A A  10     -10.645   2.297  -7.533  1.00  0.00           C  
ATOM    291  C4'   A A  10      -9.703   1.204  -7.023  1.00  0.00           C  
ATOM    292  O4'   A A  10      -8.371   1.562  -7.435  1.00  0.00           O  
ATOM    293  C3'   A A  10      -9.719   1.054  -5.500  1.00  0.00           C  
ATOM    294  O3'   A A  10      -9.915  -0.313  -5.082  1.00  0.00           O  
ATOM    295  C2'   A A  10      -8.368   1.595  -5.119  1.00  0.00           C  
ATOM    296  O2'   A A  10      -7.851   0.881  -4.014  1.00  0.00           O  
ATOM    297  C1'   A A  10      -7.489   1.347  -6.337  1.00  0.00           C  
ATOM    298  N9    A A  10      -6.358   2.295  -6.305  1.00  0.00           N  
ATOM    299  C8    A A  10      -5.730   2.790  -5.211  1.00  0.00           C  
ATOM    300  N7    A A  10      -4.747   3.610  -5.422  1.00  0.00           N  
ATOM    301  C5    A A  10      -4.719   3.667  -6.817  1.00  0.00           C  
ATOM    302  C6    A A  10      -3.903   4.366  -7.715  1.00  0.00           C  
ATOM    303  N6    A A  10      -2.915   5.172  -7.328  1.00  0.00           N  
ATOM    304  N1    A A  10      -4.144   4.199  -9.024  1.00  0.00           N  
ATOM    305  C2    A A  10      -5.124   3.396  -9.418  1.00  0.00           C  
ATOM    306  N3    A A  10      -5.958   2.686  -8.674  1.00  0.00           N  
ATOM    307  C4    A A  10      -5.695   2.871  -7.361  1.00  0.00           C  
ATOM    308  H5'   A A  10     -10.574   2.332  -8.620  1.00  0.00           H  
ATOM    309 H5''   A A  10     -11.669   2.040  -7.259  1.00  0.00           H  
ATOM    310  H4'   A A  10      -9.916   0.208  -7.397  1.00  0.00           H  
ATOM    311  H3'   A A  10     -10.428   1.715  -5.010  1.00  0.00           H  
ATOM    312  H2'   A A  10      -8.479   2.658  -4.907  1.00  0.00           H  
ATOM    313 HO2'   A A  10      -7.916  -0.032  -4.308  1.00  0.00           H  
ATOM    314  H1'   A A  10      -7.083   0.336  -6.347  1.00  0.00           H  
ATOM    315  H8    A A  10      -6.088   2.489  -4.225  1.00  0.00           H  
ATOM    316  H61   A A  10      -2.355   5.651  -8.019  1.00  0.00           H  
ATOM    317  H62   A A  10      -2.728   5.304  -6.345  1.00  0.00           H  
ATOM    318  H2    A A  10      -5.261   3.310 -10.497  1.00  0.00           H  
ATOM    319  P     U A  11     -11.342  -1.075  -5.252  1.00  0.00           P  
ATOM    320  OP1   U A  11     -11.385  -1.639  -6.618  1.00  0.00           O  
ATOM    321  OP2   U A  11     -12.406  -0.143  -4.816  1.00  0.00           O  
ATOM    322  O5'   U A  11     -11.314  -2.315  -4.197  1.00  0.00           O  
ATOM    323  C5'   U A  11     -10.422  -3.429  -4.346  1.00  0.00           C  
ATOM    324  C4'   U A  11      -9.700  -3.760  -3.035  1.00  0.00           C  
ATOM    325  O4'   U A  11     -10.552  -4.518  -2.161  1.00  0.00           O  
ATOM    326  C3'   U A  11      -8.452  -4.645  -3.204  1.00  0.00           C  
ATOM    327  O3'   U A  11      -7.246  -3.969  -3.575  1.00  0.00           O  
ATOM    328  C2'   U A  11      -8.289  -5.125  -1.798  1.00  0.00           C  
ATOM    329  O2'   U A  11      -7.811  -4.116  -0.907  1.00  0.00           O  
ATOM    330  C1'   U A  11      -9.726  -5.479  -1.470  1.00  0.00           C  
ATOM    331  N1    U A  11      -9.992  -6.933  -1.658  1.00  0.00           N  
ATOM    332  C2    U A  11     -10.943  -7.376  -2.577  1.00  0.00           C  
ATOM    333  O2    U A  11     -11.618  -6.629  -3.282  1.00  0.00           O  
ATOM    334  N3    U A  11     -11.100  -8.750  -2.663  1.00  0.00           N  
ATOM    335  C4    U A  11     -10.409  -9.706  -1.935  1.00  0.00           C  
ATOM    336  O4    U A  11     -10.633 -10.902  -2.097  1.00  0.00           O  
ATOM    337  C5    U A  11      -9.447  -9.157  -1.012  1.00  0.00           C  
ATOM    338  C6    U A  11      -9.272  -7.824  -0.903  1.00  0.00           C  
ATOM    339  H5'   U A  11      -9.692  -3.159  -5.103  1.00  0.00           H  
ATOM    340 H5''   U A  11     -10.952  -4.313  -4.703  1.00  0.00           H  
ATOM    341  H4'   U A  11      -9.412  -2.832  -2.537  1.00  0.00           H  
ATOM    342  H3'   U A  11      -8.626  -5.528  -3.809  1.00  0.00           H  
ATOM    343  H2'   U A  11      -7.622  -5.984  -1.718  1.00  0.00           H  
ATOM    344 HO2'   U A  11      -7.741  -4.531  -0.043  1.00  0.00           H  
ATOM    345  H1'   U A  11      -9.826  -5.258  -0.421  1.00  0.00           H  
ATOM    346  H3    U A  11     -11.785  -9.089  -3.323  1.00  0.00           H  
ATOM    347  H5    U A  11      -8.848  -9.825  -0.392  1.00  0.00           H  
ATOM    348  H6    U A  11      -8.536  -7.440  -0.193  1.00  0.00           H  
HETATM  349  P    CH A  12      -7.202  -2.644  -4.478  1.00  0.00           P  
HETATM  350  OP1  CH A  12      -5.787  -2.358  -4.784  1.00  0.00           O  
HETATM  351  OP2  CH A  12      -8.017  -1.618  -3.799  1.00  0.00           O  
HETATM  352  O5'  CH A  12      -7.983  -3.144  -5.821  1.00  0.00           O  
HETATM  353  C5'  CH A  12      -8.210  -2.287  -6.951  1.00  0.00           C  
HETATM  354  C4'  CH A  12      -7.138  -2.454  -8.031  1.00  0.00           C  
HETATM  355  O4'  CH A  12      -5.894  -2.598  -7.338  1.00  0.00           O  
HETATM  356  C3'  CH A  12      -7.217  -3.711  -8.909  1.00  0.00           C  
HETATM  357  O3'  CH A  12      -6.457  -3.602 -10.129  1.00  0.00           O  
HETATM  358  C2'  CH A  12      -6.587  -4.744  -8.006  1.00  0.00           C  
HETATM  359  O2'  CH A  12      -6.178  -5.924  -8.699  1.00  0.00           O  
HETATM  360  C1'  CH A  12      -5.394  -3.934  -7.487  1.00  0.00           C  
HETATM  361  N1   CH A  12      -4.714  -4.546  -6.299  1.00  0.00           N  
HETATM  362  C2   CH A  12      -3.332  -4.338  -6.204  1.00  0.00           C  
HETATM  363  O2   CH A  12      -2.690  -3.676  -7.021  1.00  0.00           O  
HETATM  364  N3   CH A  12      -2.704  -4.920  -5.123  1.00  0.00           N  
HETATM  365  C4   CH A  12      -3.360  -5.666  -4.178  1.00  0.00           C  
HETATM  366  N4   CH A  12      -2.646  -6.181  -3.175  1.00  0.00           N  
HETATM  367  C5   CH A  12      -4.769  -5.870  -4.288  1.00  0.00           C  
HETATM  368  C6   CH A  12      -5.397  -5.301  -5.347  1.00  0.00           C  
HETATM  369  H5'  CH A  12      -8.176  -1.266  -6.586  1.00  0.00           H  
HETATM  370 H5''  CH A  12      -9.198  -2.453  -7.381  1.00  0.00           H  
HETATM  371  H4'  CH A  12      -7.110  -1.550  -8.639  1.00  0.00           H  
HETATM  372  H3'  CH A  12      -8.252  -3.938  -9.168  1.00  0.00           H  
HETATM  373  H2'  CH A  12      -7.308  -4.971  -7.222  1.00  0.00           H  
HETATM  374 HO2'  CH A  12      -5.815  -6.521  -8.041  1.00  0.00           H  
HETATM  375  H1'  CH A  12      -4.653  -3.784  -8.266  1.00  0.00           H  
HETATM  376  HN3  CH A  12      -1.708  -4.775  -5.046  1.00  0.00           H  
HETATM  377  H41  CH A  12      -1.651  -6.014  -3.128  1.00  0.00           H  
HETATM  378  H42  CH A  12      -3.098  -6.737  -2.465  1.00  0.00           H  
HETATM  379  H5   CH A  12      -5.310  -6.466  -3.549  1.00  0.00           H  
HETATM  380  H6   CH A  12      -6.480  -5.464  -5.407  1.00  0.00           H  
ATOM    381  P     C A  13      -6.605  -2.429 -11.232  1.00  0.00           P  
ATOM    382  OP1   C A  13      -7.951  -1.825 -11.095  1.00  0.00           O  
ATOM    383  OP2   C A  13      -6.177  -2.979 -12.538  1.00  0.00           O  
ATOM    384  O5'   C A  13      -5.511  -1.338 -10.764  1.00  0.00           O  
ATOM    385  C5'   C A  13      -5.275  -0.139 -11.517  1.00  0.00           C  
ATOM    386  C4'   C A  13      -3.892   0.449 -11.223  1.00  0.00           C  
ATOM    387  O4'   C A  13      -3.564   1.120 -10.008  1.00  0.00           O  
ATOM    388  C3'   C A  13      -2.669  -0.344 -11.666  1.00  0.00           C  
ATOM    389  O3'   C A  13      -1.870   0.334 -12.649  1.00  0.00           O  
ATOM    390  C2'   C A  13      -2.160  -0.692 -10.316  1.00  0.00           C  
ATOM    391  O2'   C A  13      -0.922  -1.345 -10.218  1.00  0.00           O  
ATOM    392  C1'   C A  13      -2.315   0.596  -9.528  1.00  0.00           C  
ATOM    393  N1    C A  13      -2.570   0.188  -8.143  1.00  0.00           N  
ATOM    394  C2    C A  13      -1.619   0.342  -7.156  1.00  0.00           C  
ATOM    395  O2    C A  13      -0.529   0.843  -7.422  1.00  0.00           O  
ATOM    396  N3    C A  13      -1.937  -0.083  -5.901  1.00  0.00           N  
ATOM    397  C4    C A  13      -3.134  -0.633  -5.638  1.00  0.00           C  
ATOM    398  N4    C A  13      -3.416  -1.034  -4.396  1.00  0.00           N  
ATOM    399  C5    C A  13      -4.110  -0.788  -6.674  1.00  0.00           C  
ATOM    400  C6    C A  13      -3.775  -0.358  -7.900  1.00  0.00           C  
ATOM    401  H5'   C A  13      -6.027   0.591 -11.217  1.00  0.00           H  
ATOM    402 H5''   C A  13      -5.371  -0.325 -12.589  1.00  0.00           H  
ATOM    403  H4'   C A  13      -3.940   1.347 -11.782  1.00  0.00           H  
ATOM    404  H3'   C A  13      -2.980  -1.277 -12.133  1.00  0.00           H  
ATOM    405  H2'   C A  13      -2.878  -1.429  -9.950  1.00  0.00           H  
ATOM    406 HO2'   C A  13      -1.139  -2.001  -9.556  1.00  0.00           H  
ATOM    407  H1'   C A  13      -1.476   1.281  -9.659  1.00  0.00           H  
ATOM    408  H41   C A  13      -2.728  -0.956  -3.656  1.00  0.00           H  
ATOM    409  H42   C A  13      -4.327  -1.419  -4.191  1.00  0.00           H  
ATOM    410  H5    C A  13      -5.084  -1.257  -6.519  1.00  0.00           H  
ATOM    411  H6    C A  13      -4.388  -0.378  -8.822  1.00  0.00           H  
ATOM    412  P     A A  14      -0.353  -0.105 -13.005  1.00  0.00           P  
ATOM    413  OP1   A A  14       0.094   0.703 -14.163  1.00  0.00           O  
ATOM    414  OP2   A A  14      -0.313  -1.582 -13.091  1.00  0.00           O  
ATOM    415  O5'   A A  14       0.517   0.335 -11.709  1.00  0.00           O  
ATOM    416  C5'   A A  14       1.246   1.570 -11.584  1.00  0.00           C  
ATOM    417  C4'   A A  14       2.471   1.389 -10.671  1.00  0.00           C  
ATOM    418  O4'   A A  14       2.216   1.058  -9.284  1.00  0.00           O  
ATOM    419  C3'   A A  14       3.417   0.318 -11.210  1.00  0.00           C  
ATOM    420  O3'   A A  14       4.711   0.814 -11.587  1.00  0.00           O  
ATOM    421  C2'   A A  14       3.249  -0.747 -10.206  1.00  0.00           C  
ATOM    422  O2'   A A  14       4.194  -1.776 -10.321  1.00  0.00           O  
ATOM    423  C1'   A A  14       3.068  -0.037  -8.880  1.00  0.00           C  
ATOM    424  N9    A A  14       2.288  -0.923  -8.002  1.00  0.00           N  
ATOM    425  C8    A A  14       1.127  -1.550  -8.312  1.00  0.00           C  
ATOM    426  N7    A A  14       0.590  -2.275  -7.387  1.00  0.00           N  
ATOM    427  C5    A A  14       1.500  -2.117  -6.343  1.00  0.00           C  
ATOM    428  C6    A A  14       1.526  -2.633  -5.051  1.00  0.00           C  
ATOM    429  N6    A A  14       0.563  -3.431  -4.605  1.00  0.00           N  
ATOM    430  N1    A A  14       2.556  -2.294  -4.258  1.00  0.00           N  
ATOM    431  C2    A A  14       3.507  -1.485  -4.727  1.00  0.00           C  
ATOM    432  N3    A A  14       3.593  -0.935  -5.933  1.00  0.00           N  
ATOM    433  C4    A A  14       2.540  -1.298  -6.703  1.00  0.00           C  
ATOM    434  H5'   A A  14       0.591   2.330 -11.157  1.00  0.00           H  
ATOM    435 H5''   A A  14       1.580   1.899 -12.569  1.00  0.00           H  
ATOM    436  H4'   A A  14       3.028   2.326 -10.682  1.00  0.00           H  
ATOM    437  H3'   A A  14       3.004  -0.239 -12.045  1.00  0.00           H  
ATOM    438  H2'   A A  14       2.303  -1.214 -10.477  1.00  0.00           H  
ATOM    439 HO2'   A A  14       3.637  -2.560 -10.274  1.00  0.00           H  
ATOM    440  H1'   A A  14       3.999   0.277  -8.397  1.00  0.00           H  
ATOM    441  H8    A A  14       0.717  -1.425  -9.315  1.00  0.00           H  
ATOM    442  H61   A A  14       0.587  -3.787  -3.662  1.00  0.00           H  
ATOM    443  H62   A A  14      -0.198  -3.683  -5.215  1.00  0.00           H  
ATOM    444  H2    A A  14       4.310  -1.225  -4.029  1.00  0.00           H  
ATOM    445  P     C A  15       5.737  -0.038 -12.500  1.00  0.00           P  
ATOM    446  OP1   C A  15       6.778   0.886 -13.005  1.00  0.00           O  
ATOM    447  OP2   C A  15       4.947  -0.845 -13.458  1.00  0.00           O  
ATOM    448  O5'   C A  15       6.415  -1.049 -11.443  1.00  0.00           O  
ATOM    449  C5'   C A  15       7.549  -0.703 -10.640  1.00  0.00           C  
ATOM    450  C4'   C A  15       7.716  -1.655  -9.455  1.00  0.00           C  
ATOM    451  O4'   C A  15       6.597  -1.601  -8.556  1.00  0.00           O  
ATOM    452  C3'   C A  15       7.802  -3.118  -9.882  1.00  0.00           C  
ATOM    453  O3'   C A  15       9.039  -3.506 -10.522  1.00  0.00           O  
ATOM    454  C2'   C A  15       7.405  -3.790  -8.597  1.00  0.00           C  
ATOM    455  O2'   C A  15       8.322  -4.379  -7.758  1.00  0.00           O  
ATOM    456  C1'   C A  15       6.678  -2.782  -7.734  1.00  0.00           C  
ATOM    457  N1    C A  15       5.376  -3.402  -7.474  1.00  0.00           N  
ATOM    458  C2    C A  15       5.019  -3.877  -6.228  1.00  0.00           C  
ATOM    459  O2    C A  15       5.793  -3.830  -5.279  1.00  0.00           O  
ATOM    460  N3    C A  15       3.787  -4.435  -6.085  1.00  0.00           N  
ATOM    461  C4    C A  15       2.966  -4.518  -7.125  1.00  0.00           C  
ATOM    462  N4    C A  15       1.759  -5.061  -7.045  1.00  0.00           N  
ATOM    463  C5    C A  15       3.342  -4.039  -8.383  1.00  0.00           C  
ATOM    464  C6    C A  15       4.550  -3.490  -8.507  1.00  0.00           C  
ATOM    465  H5'   C A  15       7.450   0.315 -10.263  1.00  0.00           H  
ATOM    466 H5''   C A  15       8.439  -0.763 -11.268  1.00  0.00           H  
ATOM    467  H4'   C A  15       8.614  -1.404  -8.900  1.00  0.00           H  
ATOM    468  H3'   C A  15       6.970  -3.436 -10.521  1.00  0.00           H  
ATOM    469  H2'   C A  15       6.741  -4.594  -8.902  1.00  0.00           H  
ATOM    470 HO2'   C A  15       7.694  -5.045  -7.461  1.00  0.00           H  
ATOM    471  H1'   C A  15       7.176  -2.591  -6.781  1.00  0.00           H  
ATOM    472  H41   C A  15       1.321  -5.421  -6.207  1.00  0.00           H  
ATOM    473  H42   C A  15       1.270  -5.108  -7.909  1.00  0.00           H  
ATOM    474  H5    C A  15       2.645  -4.154  -9.176  1.00  0.00           H  
ATOM    475  H6    C A  15       4.962  -3.082  -9.434  1.00  0.00           H  
ATOM    476  P     A A  16      10.359  -4.173  -9.855  1.00  0.00           P  
ATOM    477  OP1   A A  16      10.667  -3.444  -8.604  1.00  0.00           O  
ATOM    478  OP2   A A  16      11.393  -4.289 -10.907  1.00  0.00           O  
ATOM    479  O5'   A A  16       9.858  -5.668  -9.484  1.00  0.00           O  
ATOM    480  C5'   A A  16      10.393  -6.428  -8.386  1.00  0.00           C  
ATOM    481  C4'   A A  16       9.370  -7.436  -7.843  1.00  0.00           C  
ATOM    482  O4'   A A  16       8.152  -6.724  -7.522  1.00  0.00           O  
ATOM    483  C3'   A A  16       8.951  -8.489  -8.889  1.00  0.00           C  
ATOM    484  O3'   A A  16       9.581  -9.795  -8.881  1.00  0.00           O  
ATOM    485  C2'   A A  16       7.464  -8.537  -8.701  1.00  0.00           C  
ATOM    486  O2'   A A  16       6.874  -9.748  -8.376  1.00  0.00           O  
ATOM    487  C1'   A A  16       7.138  -7.710  -7.505  1.00  0.00           C  
ATOM    488  N9    A A  16       5.734  -7.437  -7.741  1.00  0.00           N  
ATOM    489  C8    A A  16       5.140  -6.730  -8.721  1.00  0.00           C  
ATOM    490  N7    A A  16       3.837  -6.730  -8.693  1.00  0.00           N  
ATOM    491  C5    A A  16       3.559  -7.522  -7.570  1.00  0.00           C  
ATOM    492  C6    A A  16       2.372  -7.941  -6.953  1.00  0.00           C  
ATOM    493  N6    A A  16       1.172  -7.595  -7.405  1.00  0.00           N  
ATOM    494  N1    A A  16       2.475  -8.720  -5.858  1.00  0.00           N  
ATOM    495  C2    A A  16       3.677  -9.065  -5.399  1.00  0.00           C  
ATOM    496  N3    A A  16       4.853  -8.730  -5.896  1.00  0.00           N  
ATOM    497  C4    A A  16       4.714  -7.950  -6.991  1.00  0.00           C  
ATOM    498  H5'   A A  16      10.662  -5.750  -7.575  1.00  0.00           H  
ATOM    499 H5''   A A  16      11.287  -6.958  -8.714  1.00  0.00           H  
ATOM    500  H4'   A A  16       9.762  -7.929  -6.953  1.00  0.00           H  
ATOM    501  H3'   A A  16       8.979  -8.044  -9.885  1.00  0.00           H  
ATOM    502  H2'   A A  16       7.024  -8.128  -9.612  1.00  0.00           H  
ATOM    503 HO2'   A A  16       5.936  -9.537  -8.373  1.00  0.00           H  
ATOM    504  H1'   A A  16       7.057  -8.224  -6.559  1.00  0.00           H  
ATOM    505  H8    A A  16       5.810  -6.231  -9.437  1.00  0.00           H  
ATOM    506  H61   A A  16       0.343  -7.909  -6.921  1.00  0.00           H  
ATOM    507  H62   A A  16       1.087  -7.018  -8.231  1.00  0.00           H  
ATOM    508  H2    A A  16       3.735  -9.704  -4.509  1.00  0.00           H  
ATOM    509  P     G A  17       9.868 -10.727  -7.581  1.00  0.00           P  
ATOM    510  OP1   G A  17       8.646 -10.784  -6.750  1.00  0.00           O  
ATOM    511  OP2   G A  17      11.123 -10.234  -6.970  1.00  0.00           O  
ATOM    512  O5'   G A  17      10.177 -12.227  -8.160  1.00  0.00           O  
ATOM    513  C5'   G A  17       9.339 -13.157  -8.895  1.00  0.00           C  
ATOM    514  C4'   G A  17       7.891 -13.261  -8.400  1.00  0.00           C  
ATOM    515  O4'   G A  17       7.234 -12.057  -8.638  1.00  0.00           O  
ATOM    516  C3'   G A  17       6.945 -14.300  -9.042  1.00  0.00           C  
ATOM    517  O3'   G A  17       6.987 -15.579  -8.408  1.00  0.00           O  
ATOM    518  C2'   G A  17       5.596 -13.591  -9.037  1.00  0.00           C  
ATOM    519  O2'   G A  17       4.280 -14.101  -8.736  1.00  0.00           O  
ATOM    520  C1'   G A  17       5.904 -12.363  -8.239  1.00  0.00           C  
ATOM    521  N9    G A  17       5.003 -11.504  -8.912  1.00  0.00           N  
ATOM    522  C8    G A  17       5.218 -10.866 -10.045  1.00  0.00           C  
ATOM    523  N7    G A  17       4.230 -10.170 -10.519  1.00  0.00           N  
ATOM    524  C5    G A  17       3.264 -10.419  -9.531  1.00  0.00           C  
ATOM    525  C6    G A  17       1.945  -9.976  -9.410  1.00  0.00           C  
ATOM    526  O6    G A  17       1.328  -9.245 -10.178  1.00  0.00           O  
ATOM    527  N1    G A  17       1.360 -10.488  -8.247  1.00  0.00           N  
ATOM    528  C2    G A  17       1.961 -11.315  -7.325  1.00  0.00           C  
ATOM    529  N2    G A  17       1.259 -11.726  -6.274  1.00  0.00           N  
ATOM    530  N3    G A  17       3.198 -11.726  -7.444  1.00  0.00           N  
ATOM    531  C4    G A  17       3.762 -11.236  -8.557  1.00  0.00           C  
ATOM    532  H5'   G A  17       9.797 -14.142  -8.808  1.00  0.00           H  
ATOM    533 H5''   G A  17       9.327 -12.871  -9.947  1.00  0.00           H  
ATOM    534  H4'   G A  17       7.847 -13.292  -7.332  1.00  0.00           H  
ATOM    535  H3'   G A  17       7.194 -14.276 -10.096  1.00  0.00           H  
ATOM    536 HO3'   G A  17       6.717 -15.453  -7.495  1.00  0.00           H  
ATOM    537  H2'   G A  17       5.501 -13.335 -10.095  1.00  0.00           H  
ATOM    538 HO2'   G A  17       3.642 -13.372  -8.935  1.00  0.00           H  
ATOM    539  H1'   G A  17       5.715 -12.433  -7.164  1.00  0.00           H  
ATOM    540  H8    G A  17       6.252 -11.118 -10.329  1.00  0.00           H  
ATOM    541  H1    G A  17       0.415 -10.230  -8.053  1.00  0.00           H  
ATOM    542  H21   G A  17       0.295 -11.450  -6.170  1.00  0.00           H  
ATOM    543  H22   G A  17       1.692 -12.315  -5.577  1.00  0.00           H  
TER     544        G A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  O5'   C A   1      -7.502 -10.578  -4.450  1.00  0.00           O  
ATOM      2  C5'   C A   1      -7.478 -11.873  -3.843  1.00  0.00           C  
ATOM      3  C4'   C A   1      -6.078 -12.465  -3.851  1.00  0.00           C  
ATOM      4  O4'   C A   1      -5.570 -12.600  -5.200  1.00  0.00           O  
ATOM      5  C3'   C A   1      -5.084 -11.553  -3.096  1.00  0.00           C  
ATOM      6  O3'   C A   1      -4.717 -11.903  -1.746  1.00  0.00           O  
ATOM      7  C2'   C A   1      -3.979 -11.515  -4.085  1.00  0.00           C  
ATOM      8  O2'   C A   1      -2.679 -11.827  -3.734  1.00  0.00           O  
ATOM      9  C1'   C A   1      -4.146 -12.612  -5.049  1.00  0.00           C  
ATOM     10  N1    C A   1      -3.281 -12.159  -6.182  1.00  0.00           N  
ATOM     11  C2    C A   1      -2.023 -12.705  -6.402  1.00  0.00           C  
ATOM     12  O2    C A   1      -1.568 -13.571  -5.658  1.00  0.00           O  
ATOM     13  N3    C A   1      -1.304 -12.224  -7.455  1.00  0.00           N  
ATOM     14  C4    C A   1      -1.796 -11.261  -8.242  1.00  0.00           C  
ATOM     15  N4    C A   1      -1.116 -10.763  -9.265  1.00  0.00           N  
ATOM     16  C5    C A   1      -3.051 -10.716  -8.018  1.00  0.00           C  
ATOM     17  C6    C A   1      -3.752 -11.193  -6.979  1.00  0.00           C  
ATOM     18  H5'   C A   1      -8.150 -12.536  -4.388  1.00  0.00           H  
ATOM     19 H5''   C A   1      -7.822 -11.786  -2.811  1.00  0.00           H  
ATOM     20  H4'   C A   1      -6.099 -13.448  -3.381  1.00  0.00           H  
ATOM     21  H3'   C A   1      -5.342 -10.487  -3.152  1.00  0.00           H  
ATOM     22  H2'   C A   1      -4.032 -10.549  -4.589  1.00  0.00           H  
ATOM     23 HO2'   C A   1      -2.337 -11.528  -4.591  1.00  0.00           H  
ATOM     24  H1'   C A   1      -3.736 -13.472  -4.528  1.00  0.00           H  
ATOM     25  H41   C A   1      -0.175 -11.071  -9.455  1.00  0.00           H  
ATOM     26  H42   C A   1      -1.541 -10.060  -9.854  1.00  0.00           H  
ATOM     27  H5    C A   1      -3.309  -9.954  -8.727  1.00  0.00           H  
ATOM     28  H6    C A   1      -4.703 -10.852  -6.643  1.00  0.00           H  
ATOM     29 HO5'   C A   1      -7.172 -10.674  -5.346  1.00  0.00           H  
ATOM     30  P     U A   2      -4.500 -13.386  -1.129  1.00  0.00           P  
ATOM     31  OP1   U A   2      -5.549 -14.279  -1.668  1.00  0.00           O  
ATOM     32  OP2   U A   2      -4.353 -13.240   0.337  1.00  0.00           O  
ATOM     33  O5'   U A   2      -3.084 -13.864  -1.740  1.00  0.00           O  
ATOM     34  C5'   U A   2      -1.911 -14.154  -0.958  1.00  0.00           C  
ATOM     35  C4'   U A   2      -1.048 -12.920  -0.684  1.00  0.00           C  
ATOM     36  O4'   U A   2      -0.714 -12.252  -1.907  1.00  0.00           O  
ATOM     37  C3'   U A   2      -1.640 -11.857   0.254  1.00  0.00           C  
ATOM     38  O3'   U A   2      -0.831 -11.784   1.436  1.00  0.00           O  
ATOM     39  C2'   U A   2      -1.689 -10.626  -0.641  1.00  0.00           C  
ATOM     40  O2'   U A   2      -1.567  -9.365   0.015  1.00  0.00           O  
ATOM     41  C1'   U A   2      -0.535 -10.865  -1.610  1.00  0.00           C  
ATOM     42  N1    U A   2      -0.603 -10.095  -2.882  1.00  0.00           N  
ATOM     43  C2    U A   2       0.582  -9.900  -3.576  1.00  0.00           C  
ATOM     44  O2    U A   2       1.673 -10.307  -3.180  1.00  0.00           O  
ATOM     45  N3    U A   2       0.475  -9.199  -4.760  1.00  0.00           N  
ATOM     46  C4    U A   2      -0.694  -8.683  -5.316  1.00  0.00           C  
ATOM     47  O4    U A   2      -0.691  -8.082  -6.386  1.00  0.00           O  
ATOM     48  C5    U A   2      -1.868  -8.932  -4.528  1.00  0.00           C  
ATOM     49  C6    U A   2      -1.788  -9.606  -3.373  1.00  0.00           C  
ATOM     50  H5'   U A   2      -1.310 -14.851  -1.543  1.00  0.00           H  
ATOM     51 H5''   U A   2      -2.180 -14.633  -0.017  1.00  0.00           H  
ATOM     52  H4'   U A   2      -0.118 -13.252  -0.224  1.00  0.00           H  
ATOM     53  H3'   U A   2      -2.653 -12.131   0.551  1.00  0.00           H  
ATOM     54  H2'   U A   2      -2.651 -10.683  -1.145  1.00  0.00           H  
ATOM     55 HO2'   U A   2      -1.739  -8.702  -0.660  1.00  0.00           H  
ATOM     56  H1'   U A   2       0.415 -10.702  -1.098  1.00  0.00           H  
ATOM     57  H3    U A   2       1.352  -9.059  -5.240  1.00  0.00           H  
ATOM     58  H5    U A   2      -2.865  -8.602  -4.823  1.00  0.00           H  
ATOM     59  H6    U A   2      -2.733  -9.757  -2.851  1.00  0.00           H  
ATOM     60  P     G A   3      -1.115 -10.823   2.705  1.00  0.00           P  
ATOM     61  OP1   G A   3      -0.939 -11.623   3.937  1.00  0.00           O  
ATOM     62  OP2   G A   3      -2.379 -10.084   2.483  1.00  0.00           O  
ATOM     63  O5'   G A   3       0.110  -9.780   2.591  1.00  0.00           O  
ATOM     64  C5'   G A   3       1.460 -10.180   2.873  1.00  0.00           C  
ATOM     65  C4'   G A   3       2.472  -9.371   2.068  1.00  0.00           C  
ATOM     66  O4'   G A   3       2.200  -9.509   0.657  1.00  0.00           O  
ATOM     67  C3'   G A   3       2.377  -7.864   2.365  1.00  0.00           C  
ATOM     68  O3'   G A   3       3.233  -7.288   3.373  1.00  0.00           O  
ATOM     69  C2'   G A   3       2.529  -7.296   1.013  1.00  0.00           C  
ATOM     70  O2'   G A   3       3.518  -6.409   0.705  1.00  0.00           O  
ATOM     71  C1'   G A   3       2.798  -8.364   0.031  1.00  0.00           C  
ATOM     72  N9    G A   3       2.065  -7.833  -1.108  1.00  0.00           N  
ATOM     73  C8    G A   3       0.757  -7.896  -1.243  1.00  0.00           C  
ATOM     74  N7    G A   3       0.228  -7.425  -2.321  1.00  0.00           N  
ATOM     75  C5    G A   3       1.368  -6.978  -2.984  1.00  0.00           C  
ATOM     76  C6    G A   3       1.483  -6.352  -4.235  1.00  0.00           C  
ATOM     77  O6    G A   3       0.618  -6.077  -5.059  1.00  0.00           O  
ATOM     78  N1    G A   3       2.787  -6.068  -4.509  1.00  0.00           N  
ATOM     79  C2    G A   3       3.869  -6.329  -3.730  1.00  0.00           C  
ATOM     80  N2    G A   3       5.005  -5.895  -4.266  1.00  0.00           N  
ATOM     81  N3    G A   3       3.793  -6.928  -2.544  1.00  0.00           N  
ATOM     82  C4    G A   3       2.505  -7.221  -2.243  1.00  0.00           C  
ATOM     83  H5'   G A   3       1.595 -11.234   2.628  1.00  0.00           H  
ATOM     84 H5''   G A   3       1.655 -10.037   3.936  1.00  0.00           H  
ATOM     85  H4'   G A   3       3.482  -9.725   2.280  1.00  0.00           H  
ATOM     86  H3'   G A   3       1.350  -7.500   2.466  1.00  0.00           H  
ATOM     87  H2'   G A   3       1.567  -6.831   0.797  1.00  0.00           H  
ATOM     88 HO2'   G A   3       3.131  -6.173  -0.149  1.00  0.00           H  
ATOM     89  H1'   G A   3       3.827  -8.484  -0.294  1.00  0.00           H  
ATOM     90  H8    G A   3       0.345  -8.307  -0.340  1.00  0.00           H  
ATOM     91  H1    G A   3       2.965  -5.617  -5.371  1.00  0.00           H  
ATOM     92  H21   G A   3       4.969  -5.463  -5.202  1.00  0.00           H  
ATOM     93  H22   G A   3       5.874  -5.973  -3.764  1.00  0.00           H  
ATOM     94  P     U A   4       4.798  -7.618   3.623  1.00  0.00           P  
ATOM     95  OP1   U A   4       4.964  -9.088   3.675  1.00  0.00           O  
ATOM     96  OP2   U A   4       5.252  -6.791   4.764  1.00  0.00           O  
ATOM     97  O5'   U A   4       5.531  -7.085   2.288  1.00  0.00           O  
ATOM     98  C5'   U A   4       6.552  -6.073   2.242  1.00  0.00           C  
ATOM     99  C4'   U A   4       6.035  -4.679   1.864  1.00  0.00           C  
ATOM    100  O4'   U A   4       5.241  -4.783   0.673  1.00  0.00           O  
ATOM    101  C3'   U A   4       5.167  -3.966   2.916  1.00  0.00           C  
ATOM    102  O3'   U A   4       5.955  -2.932   3.548  1.00  0.00           O  
ATOM    103  C2'   U A   4       3.913  -3.609   2.143  1.00  0.00           C  
ATOM    104  O2'   U A   4       3.239  -2.388   2.423  1.00  0.00           O  
ATOM    105  C1'   U A   4       4.295  -3.711   0.674  1.00  0.00           C  
ATOM    106  N1    U A   4       3.095  -3.923  -0.188  1.00  0.00           N  
ATOM    107  C2    U A   4       3.183  -3.504  -1.508  1.00  0.00           C  
ATOM    108  O2    U A   4       4.200  -3.038  -2.013  1.00  0.00           O  
ATOM    109  N3    U A   4       2.064  -3.663  -2.279  1.00  0.00           N  
ATOM    110  C4    U A   4       0.852  -4.206  -1.865  1.00  0.00           C  
ATOM    111  O4    U A   4      -0.099  -4.307  -2.635  1.00  0.00           O  
ATOM    112  C5    U A   4       0.839  -4.624  -0.483  1.00  0.00           C  
ATOM    113  C6    U A   4       1.927  -4.476   0.295  1.00  0.00           C  
ATOM    114  H5'   U A   4       7.251  -6.382   1.465  1.00  0.00           H  
ATOM    115 H5''   U A   4       7.093  -6.020   3.188  1.00  0.00           H  
ATOM    116  H4'   U A   4       6.903  -4.052   1.660  1.00  0.00           H  
ATOM    117  H3'   U A   4       4.774  -4.692   3.626  1.00  0.00           H  
ATOM    118  H2'   U A   4       3.259  -4.425   2.436  1.00  0.00           H  
ATOM    119 HO2'   U A   4       2.401  -2.443   1.955  1.00  0.00           H  
ATOM    120  H1'   U A   4       4.788  -2.811   0.344  1.00  0.00           H  
ATOM    121  H3    U A   4       2.190  -3.335  -3.229  1.00  0.00           H  
ATOM    122  H5    U A   4      -0.046  -5.077  -0.031  1.00  0.00           H  
ATOM    123  H6    U A   4       1.869  -4.842   1.334  1.00  0.00           H  
ATOM    124  P     G A   5       5.646  -1.353   3.774  1.00  0.00           P  
ATOM    125  OP1   G A   5       6.852  -0.739   4.373  1.00  0.00           O  
ATOM    126  OP2   G A   5       4.344  -1.221   4.465  1.00  0.00           O  
ATOM    127  O5'   G A   5       5.494  -0.772   2.272  1.00  0.00           O  
ATOM    128  C5'   G A   5       6.513  -1.029   1.300  1.00  0.00           C  
ATOM    129  C4'   G A   5       6.133  -0.587  -0.111  1.00  0.00           C  
ATOM    130  O4'   G A   5       4.896  -1.103  -0.507  1.00  0.00           O  
ATOM    131  C3'   G A   5       6.055   0.901  -0.376  1.00  0.00           C  
ATOM    132  O3'   G A   5       7.339   1.303  -0.872  1.00  0.00           O  
ATOM    133  C2'   G A   5       5.007   1.018  -1.435  1.00  0.00           C  
ATOM    134  O2'   G A   5       5.383   1.305  -2.743  1.00  0.00           O  
ATOM    135  C1'   G A   5       4.463  -0.332  -1.643  1.00  0.00           C  
ATOM    136  N9    G A   5       3.016  -0.294  -1.498  1.00  0.00           N  
ATOM    137  C8    G A   5       2.429  -0.399  -0.337  1.00  0.00           C  
ATOM    138  N7    G A   5       1.124  -0.436  -0.304  1.00  0.00           N  
ATOM    139  C5    G A   5       0.836  -0.327  -1.675  1.00  0.00           C  
ATOM    140  C6    G A   5      -0.410  -0.300  -2.385  1.00  0.00           C  
ATOM    141  O6    G A   5      -1.568  -0.378  -1.977  1.00  0.00           O  
ATOM    142  N1    G A   5      -0.197  -0.175  -3.746  1.00  0.00           N  
ATOM    143  C2    G A   5       1.030  -0.087  -4.350  1.00  0.00           C  
ATOM    144  N2    G A   5       1.062   0.045  -5.664  1.00  0.00           N  
ATOM    145  N3    G A   5       2.178  -0.115  -3.704  1.00  0.00           N  
ATOM    146  C4    G A   5       2.008  -0.235  -2.390  1.00  0.00           C  
ATOM    147  H5'   G A   5       6.673  -2.102   1.261  1.00  0.00           H  
ATOM    148 H5''   G A   5       7.448  -0.557   1.600  1.00  0.00           H  
ATOM    149  H4'   G A   5       6.772  -1.041  -0.836  1.00  0.00           H  
ATOM    150  H3'   G A   5       5.503   1.484   0.362  1.00  0.00           H  
ATOM    151  H2'   G A   5       4.227   1.676  -1.063  1.00  0.00           H  
ATOM    152 HO2'   G A   5       4.539   1.051  -3.123  1.00  0.00           H  
ATOM    153  H1'   G A   5       4.801  -0.710  -2.609  1.00  0.00           H  
ATOM    154  H8    G A   5       3.315  -0.392   0.318  1.00  0.00           H  
ATOM    155  H1    G A   5      -1.019  -0.148  -4.328  1.00  0.00           H  
ATOM    156  H21   G A   5       0.205   0.036  -6.191  1.00  0.00           H  
ATOM    157  H22   G A   5       1.946   0.155  -6.138  1.00  0.00           H  
HETATM  158  N1  5MU A   6       4.703   3.714  -3.635  1.00  0.00           N  
HETATM  159  C2  5MU A   6       4.490   3.604  -4.999  1.00  0.00           C  
HETATM  160  N3  5MU A   6       3.205   3.191  -5.348  1.00  0.00           N  
HETATM  161  C4  5MU A   6       2.170   2.892  -4.461  1.00  0.00           C  
HETATM  162  C5  5MU A   6       2.560   3.047  -3.079  1.00  0.00           C  
HETATM  163  C5M 5MU A   6       1.712   2.829  -1.854  1.00  0.00           C  
HETATM  164  C6  5MU A   6       3.751   3.431  -2.769  1.00  0.00           C  
HETATM  165  O2  5MU A   6       5.352   3.848  -5.840  1.00  0.00           O  
HETATM  166  O4  5MU A   6       1.056   2.579  -4.870  1.00  0.00           O  
HETATM  167  C1' 5MU A   6       5.943   4.224  -3.019  1.00  0.00           C  
HETATM  168  C2' 5MU A   6       5.476   5.412  -2.221  1.00  0.00           C  
HETATM  169  O2' 5MU A   6       5.199   6.374  -3.160  1.00  0.00           O  
HETATM  170  C3' 5MU A   6       6.373   5.516  -1.077  1.00  0.00           C  
HETATM  171  C4' 5MU A   6       7.462   4.509  -1.368  1.00  0.00           C  
HETATM  172  O3' 5MU A   6       6.770   6.868  -0.803  1.00  0.00           O  
HETATM  173  O4' 5MU A   6       6.740   3.483  -2.088  1.00  0.00           O  
HETATM  174  C5' 5MU A   6       8.071   4.046  -0.040  1.00  0.00           C  
HETATM  175  O5' 5MU A   6       9.048   3.022  -0.228  1.00  0.00           O  
HETATM  176  P   5MU A   6       8.685   1.472   0.006  1.00  0.00           P  
HETATM  177  OP1 5MU A   6       9.744   0.648  -0.616  1.00  0.00           O  
HETATM  178  OP2 5MU A   6       8.354   1.290   1.437  1.00  0.00           O  
HETATM  179  HN3 5MU A   6       3.005   3.097  -6.334  1.00  0.00           H  
HETATM  180  H71 5MU A   6       0.721   2.484  -2.099  1.00  0.00           H  
HETATM  181  H72 5MU A   6       1.698   3.794  -1.335  1.00  0.00           H  
HETATM  182  H73 5MU A   6       2.251   2.154  -1.185  1.00  0.00           H  
HETATM  183  H6  5MU A   6       4.058   3.552  -1.748  1.00  0.00           H  
HETATM  184  H1' 5MU A   6       6.530   4.701  -3.744  1.00  0.00           H  
HETATM  185  H2' 5MU A   6       4.494   5.341  -1.753  1.00  0.00           H  
HETATM  186 HO2' 5MU A   6       4.445   5.855  -3.480  1.00  0.00           H  
HETATM  187  H3' 5MU A   6       5.671   4.997  -0.429  1.00  0.00           H  
HETATM  188  H4' 5MU A   6       8.232   4.960  -1.996  1.00  0.00           H  
HETATM  189  H5' 5MU A   6       8.540   4.895   0.458  1.00  0.00           H  
HETATM  190 H5'' 5MU A   6       7.273   3.667   0.601  1.00  0.00           H  
ATOM    191  P     U A   7       5.968   7.874   0.181  1.00  0.00           P  
ATOM    192  OP1   U A   7       6.628   9.196   0.104  1.00  0.00           O  
ATOM    193  OP2   U A   7       5.834   7.204   1.494  1.00  0.00           O  
ATOM    194  O5'   U A   7       4.480   8.032  -0.436  1.00  0.00           O  
ATOM    195  C5'   U A   7       4.191   8.429  -1.785  1.00  0.00           C  
ATOM    196  C4'   U A   7       2.668   8.460  -2.037  1.00  0.00           C  
ATOM    197  O4'   U A   7       2.176   8.769  -3.354  1.00  0.00           O  
ATOM    198  C3'   U A   7       1.915   7.206  -1.558  1.00  0.00           C  
ATOM    199  O3'   U A   7       0.633   7.413  -0.961  1.00  0.00           O  
ATOM    200  C2'   U A   7       1.907   6.528  -2.882  1.00  0.00           C  
ATOM    201  O2'   U A   7       1.241   5.333  -3.152  1.00  0.00           O  
ATOM    202  C1'   U A   7       1.504   7.607  -3.872  1.00  0.00           C  
ATOM    203  N1    U A   7       2.167   7.178  -5.110  1.00  0.00           N  
ATOM    204  C2    U A   7       1.470   6.712  -6.212  1.00  0.00           C  
ATOM    205  O2    U A   7       0.242   6.649  -6.256  1.00  0.00           O  
ATOM    206  N3    U A   7       2.263   6.311  -7.278  1.00  0.00           N  
ATOM    207  C4    U A   7       3.652   6.342  -7.323  1.00  0.00           C  
ATOM    208  O4    U A   7       4.254   5.958  -8.323  1.00  0.00           O  
ATOM    209  C5    U A   7       4.268   6.848  -6.118  1.00  0.00           C  
ATOM    210  C6    U A   7       3.508   7.241  -5.080  1.00  0.00           C  
ATOM    211  H5'   U A   7       4.674   7.695  -2.418  1.00  0.00           H  
ATOM    212 H5''   U A   7       4.621   9.406  -2.007  1.00  0.00           H  
ATOM    213  H4'   U A   7       2.408   9.377  -1.608  1.00  0.00           H  
ATOM    214  H3'   U A   7       2.545   6.726  -0.818  1.00  0.00           H  
ATOM    215  H2'   U A   7       2.946   6.235  -2.995  1.00  0.00           H  
ATOM    216 HO2'   U A   7       1.860   4.990  -3.810  1.00  0.00           H  
ATOM    217  H1'   U A   7       0.426   7.728  -3.963  1.00  0.00           H  
ATOM    218  H3    U A   7       1.785   5.966  -8.098  1.00  0.00           H  
ATOM    219  H5    U A   7       5.348   6.907  -6.024  1.00  0.00           H  
ATOM    220  H6    U A   7       3.823   7.651  -4.098  1.00  0.00           H  
ATOM    221  P     C A   8      -0.463   6.242  -0.731  1.00  0.00           P  
ATOM    222  OP1   C A   8      -1.331   6.625   0.404  1.00  0.00           O  
ATOM    223  OP2   C A   8       0.224   4.934  -0.703  1.00  0.00           O  
ATOM    224  O5'   C A   8      -1.297   6.359  -2.115  1.00  0.00           O  
ATOM    225  C5'   C A   8      -1.809   7.639  -2.515  1.00  0.00           C  
ATOM    226  C4'   C A   8      -3.237   7.906  -2.034  1.00  0.00           C  
ATOM    227  O4'   C A   8      -3.353   7.979  -0.600  1.00  0.00           O  
ATOM    228  C3'   C A   8      -3.714   9.280  -2.524  1.00  0.00           C  
ATOM    229  O3'   C A   8      -5.115   9.416  -2.819  1.00  0.00           O  
ATOM    230  C2'   C A   8      -3.200  10.129  -1.434  1.00  0.00           C  
ATOM    231  O2'   C A   8      -2.955  11.511  -1.548  1.00  0.00           O  
ATOM    232  C1'   C A   8      -3.164   9.339  -0.145  1.00  0.00           C  
ATOM    233  N1    C A   8      -1.853   9.449   0.572  1.00  0.00           N  
ATOM    234  C2    C A   8      -1.842   9.211   1.946  1.00  0.00           C  
ATOM    235  O2    C A   8      -2.874   8.930   2.553  1.00  0.00           O  
ATOM    236  N3    C A   8      -0.654   9.297   2.603  1.00  0.00           N  
ATOM    237  C4    C A   8       0.482   9.598   1.961  1.00  0.00           C  
ATOM    238  N4    C A   8       1.623   9.664   2.644  1.00  0.00           N  
ATOM    239  C5    C A   8       0.486   9.846   0.554  1.00  0.00           C  
ATOM    240  C6    C A   8      -0.687   9.761  -0.093  1.00  0.00           C  
ATOM    241  H5'   C A   8      -1.783   7.862  -3.578  1.00  0.00           H  
ATOM    242 H5''   C A   8      -1.124   8.366  -2.104  1.00  0.00           H  
ATOM    243  H4'   C A   8      -3.884   7.108  -2.384  1.00  0.00           H  
ATOM    244  H3'   C A   8      -3.063   9.561  -3.356  1.00  0.00           H  
ATOM    245  H2'   C A   8      -2.227   9.961  -1.827  1.00  0.00           H  
ATOM    246 HO2'   C A   8      -2.112  11.487  -2.021  1.00  0.00           H  
ATOM    247  H1'   C A   8      -3.998   9.646   0.478  1.00  0.00           H  
ATOM    248  H41   C A   8       1.628   9.488   3.639  1.00  0.00           H  
ATOM    249  H42   C A   8       2.485   9.889   2.167  1.00  0.00           H  
ATOM    250  H5    C A   8       1.380  10.090  -0.012  1.00  0.00           H  
ATOM    251  H6    C A   8      -0.667   9.951  -1.176  1.00  0.00           H  
ATOM    252  P     G A   9      -6.313   8.629  -2.067  1.00  0.00           P  
ATOM    253  OP1   G A   9      -7.601   9.110  -2.610  1.00  0.00           O  
ATOM    254  OP2   G A   9      -6.075   8.693  -0.608  1.00  0.00           O  
ATOM    255  O5'   G A   9      -6.070   7.097  -2.542  1.00  0.00           O  
ATOM    256  C5'   G A   9      -5.880   6.645  -3.896  1.00  0.00           C  
ATOM    257  C4'   G A   9      -7.176   6.595  -4.704  1.00  0.00           C  
ATOM    258  O4'   G A   9      -7.809   7.846  -4.877  1.00  0.00           O  
ATOM    259  C3'   G A   9      -7.097   5.945  -6.069  1.00  0.00           C  
ATOM    260  O3'   G A   9      -8.204   5.064  -6.347  1.00  0.00           O  
ATOM    261  C2'   G A   9      -6.940   7.146  -6.974  1.00  0.00           C  
ATOM    262  O2'   G A   9      -7.361   6.875  -8.312  1.00  0.00           O  
ATOM    263  C1'   G A   9      -7.860   8.141  -6.269  1.00  0.00           C  
ATOM    264  N9    G A   9      -7.343   9.510  -6.348  1.00  0.00           N  
ATOM    265  C8    G A   9      -6.416  10.047  -5.527  1.00  0.00           C  
ATOM    266  N7    G A   9      -6.088  11.282  -5.750  1.00  0.00           N  
ATOM    267  C5    G A   9      -6.896  11.598  -6.847  1.00  0.00           C  
ATOM    268  C6    G A   9      -7.005  12.815  -7.569  1.00  0.00           C  
ATOM    269  O6    G A   9      -6.404  13.869  -7.382  1.00  0.00           O  
ATOM    270  N1    G A   9      -7.929  12.718  -8.601  1.00  0.00           N  
ATOM    271  C2    G A   9      -8.664  11.589  -8.905  1.00  0.00           C  
ATOM    272  N2    G A   9      -9.508  11.682  -9.933  1.00  0.00           N  
ATOM    273  N3    G A   9      -8.565  10.441  -8.228  1.00  0.00           N  
ATOM    274  C4    G A   9      -7.666  10.518  -7.218  1.00  0.00           C  
ATOM    275  H5'   G A   9      -5.483   5.631  -3.831  1.00  0.00           H  
ATOM    276 H5''   G A   9      -5.148   7.268  -4.411  1.00  0.00           H  
ATOM    277  H4'   G A   9      -7.930   6.086  -4.161  1.00  0.00           H  
ATOM    278  H3'   G A   9      -6.221   5.308  -6.049  1.00  0.00           H  
ATOM    279  H2'   G A   9      -5.897   7.466  -6.929  1.00  0.00           H  
ATOM    280 HO2'   G A   9      -7.226   7.677  -8.822  1.00  0.00           H  
ATOM    281  H1'   G A   9      -8.896   7.998  -6.552  1.00  0.00           H  
ATOM    282  H8    G A   9      -6.034   9.380  -4.744  1.00  0.00           H  
ATOM    283  H1    G A   9      -8.056  13.553  -9.155  1.00  0.00           H  
ATOM    284  H21   G A   9      -9.586  12.548 -10.446  1.00  0.00           H  
ATOM    285  H22   G A   9     -10.070  10.887 -10.199  1.00  0.00           H  
ATOM    286  P     A A  10      -9.787   5.413  -6.344  1.00  0.00           P  
ATOM    287  OP1   A A  10     -10.224   5.586  -7.747  1.00  0.00           O  
ATOM    288  OP2   A A  10     -10.063   6.478  -5.355  1.00  0.00           O  
ATOM    289  O5'   A A  10     -10.445   4.066  -5.765  1.00  0.00           O  
ATOM    290  C5'   A A  10     -10.667   2.871  -6.519  1.00  0.00           C  
ATOM    291  C4'   A A  10      -9.574   1.816  -6.335  1.00  0.00           C  
ATOM    292  O4'   A A  10      -8.353   2.325  -6.912  1.00  0.00           O  
ATOM    293  C3'   A A  10      -9.302   1.543  -4.848  1.00  0.00           C  
ATOM    294  O3'   A A  10      -9.348   0.147  -4.543  1.00  0.00           O  
ATOM    295  C2'   A A  10      -7.854   1.973  -4.716  1.00  0.00           C  
ATOM    296  O2'   A A  10      -7.134   1.114  -3.839  1.00  0.00           O  
ATOM    297  C1'   A A  10      -7.283   1.820  -6.120  1.00  0.00           C  
ATOM    298  N9    A A  10      -6.014   2.569  -6.237  1.00  0.00           N  
ATOM    299  C8    A A  10      -5.192   2.996  -5.239  1.00  0.00           C  
ATOM    300  N7    A A  10      -4.116   3.624  -5.604  1.00  0.00           N  
ATOM    301  C5    A A  10      -4.233   3.616  -6.995  1.00  0.00           C  
ATOM    302  C6    A A  10      -3.415   4.125  -8.014  1.00  0.00           C  
ATOM    303  N6    A A  10      -2.270   4.766  -7.779  1.00  0.00           N  
ATOM    304  N1    A A  10      -3.826   3.946  -9.277  1.00  0.00           N  
ATOM    305  C2    A A  10      -4.964   3.308  -9.521  1.00  0.00           C  
ATOM    306  N3    A A  10      -5.816   2.785  -8.652  1.00  0.00           N  
ATOM    307  C4    A A  10      -5.383   2.979  -7.388  1.00  0.00           C  
ATOM    308  H5'   A A  10     -10.778   3.097  -7.580  1.00  0.00           H  
ATOM    309 H5''   A A  10     -11.604   2.446  -6.157  1.00  0.00           H  
ATOM    310  H4'   A A  10      -9.804   0.849  -6.777  1.00  0.00           H  
ATOM    311  H3'   A A  10      -9.873   2.163  -4.162  1.00  0.00           H  
ATOM    312  H2'   A A  10      -7.829   3.014  -4.391  1.00  0.00           H  
ATOM    313 HO2'   A A  10      -7.236   0.245  -4.234  1.00  0.00           H  
ATOM    314  H1'   A A  10      -7.074   0.780  -6.378  1.00  0.00           H  
ATOM    315  H8    A A  10      -5.464   2.806  -4.199  1.00  0.00           H  
ATOM    316  H61   A A  10      -1.719   5.114  -8.552  1.00  0.00           H  
ATOM    317  H62   A A  10      -1.952   4.904  -6.831  1.00  0.00           H  
ATOM    318  H2    A A  10      -5.231   3.201 -10.573  1.00  0.00           H  
ATOM    319  P     U A  11     -10.729  -0.639  -4.247  1.00  0.00           P  
ATOM    320  OP1   U A  11     -11.357  -0.992  -5.539  1.00  0.00           O  
ATOM    321  OP2   U A  11     -11.492   0.109  -3.224  1.00  0.00           O  
ATOM    322  O5'   U A  11     -10.142  -1.977  -3.573  1.00  0.00           O  
ATOM    323  C5'   U A  11     -10.867  -3.144  -3.201  1.00  0.00           C  
ATOM    324  C4'   U A  11     -10.042  -4.059  -2.280  1.00  0.00           C  
ATOM    325  O4'   U A  11     -10.872  -5.174  -1.921  1.00  0.00           O  
ATOM    326  C3'   U A  11      -8.755  -4.681  -2.882  1.00  0.00           C  
ATOM    327  O3'   U A  11      -7.534  -3.931  -2.769  1.00  0.00           O  
ATOM    328  C2'   U A  11      -8.640  -5.936  -2.067  1.00  0.00           C  
ATOM    329  O2'   U A  11      -8.151  -5.746  -0.742  1.00  0.00           O  
ATOM    330  C1'   U A  11     -10.090  -6.373  -2.020  1.00  0.00           C  
ATOM    331  N1    U A  11     -10.448  -7.351  -3.082  1.00  0.00           N  
ATOM    332  C2    U A  11     -11.359  -7.023  -4.090  1.00  0.00           C  
ATOM    333  O2    U A  11     -11.919  -5.933  -4.185  1.00  0.00           O  
ATOM    334  N3    U A  11     -11.614  -8.021  -5.018  1.00  0.00           N  
ATOM    335  C4    U A  11     -11.057  -9.287  -5.033  1.00  0.00           C  
ATOM    336  O4    U A  11     -11.357 -10.094  -5.909  1.00  0.00           O  
ATOM    337  C5    U A  11     -10.130  -9.533  -3.957  1.00  0.00           C  
ATOM    338  C6    U A  11      -9.860  -8.583  -3.037  1.00  0.00           C  
ATOM    339  H5'   U A  11     -11.161  -3.696  -4.094  1.00  0.00           H  
ATOM    340 H5''   U A  11     -11.766  -2.838  -2.665  1.00  0.00           H  
ATOM    341  H4'   U A  11      -9.772  -3.508  -1.380  1.00  0.00           H  
ATOM    342  H3'   U A  11      -8.884  -5.089  -3.880  1.00  0.00           H  
ATOM    343  H2'   U A  11      -8.014  -6.691  -2.543  1.00  0.00           H  
ATOM    344 HO2'   U A  11      -8.138  -6.625  -0.350  1.00  0.00           H  
ATOM    345  H1'   U A  11     -10.199  -6.881  -1.073  1.00  0.00           H  
ATOM    346  H3    U A  11     -12.270  -7.802  -5.753  1.00  0.00           H  
ATOM    347  H5    U A  11      -9.637 -10.499  -3.882  1.00  0.00           H  
ATOM    348  H6    U A  11      -9.152  -8.789  -2.229  1.00  0.00           H  
HETATM  349  P    CH A  12      -7.196  -2.605  -3.623  1.00  0.00           P  
HETATM  350  OP1  CH A  12      -5.750  -2.623  -3.932  1.00  0.00           O  
HETATM  351  OP2  CH A  12      -7.751  -1.439  -2.903  1.00  0.00           O  
HETATM  352  O5'  CH A  12      -8.041  -2.873  -4.995  1.00  0.00           O  
HETATM  353  C5'  CH A  12      -8.177  -1.890  -6.036  1.00  0.00           C  
HETATM  354  C4'  CH A  12      -7.204  -2.097  -7.190  1.00  0.00           C  
HETATM  355  O4'  CH A  12      -5.950  -2.408  -6.573  1.00  0.00           O  
HETATM  356  C3'  CH A  12      -7.493  -3.264  -8.146  1.00  0.00           C  
HETATM  357  O3'  CH A  12      -6.882  -3.128  -9.442  1.00  0.00           O  
HETATM  358  C2'  CH A  12      -6.842  -4.404  -7.411  1.00  0.00           C  
HETATM  359  O2'  CH A  12      -6.616  -5.546  -8.240  1.00  0.00           O  
HETATM  360  C1'  CH A  12      -5.538  -3.718  -6.964  1.00  0.00           C  
HETATM  361  N1   CH A  12      -4.804  -4.457  -5.890  1.00  0.00           N  
HETATM  362  C2   CH A  12      -3.415  -4.298  -5.852  1.00  0.00           C  
HETATM  363  O2   CH A  12      -2.794  -3.587  -6.642  1.00  0.00           O  
HETATM  364  N3   CH A  12      -2.758  -4.993  -4.855  1.00  0.00           N  
HETATM  365  C4   CH A  12      -3.399  -5.799  -3.945  1.00  0.00           C  
HETATM  366  N4   CH A  12      -2.658  -6.415  -3.023  1.00  0.00           N  
HETATM  367  C5   CH A  12      -4.818  -5.949  -4.004  1.00  0.00           C  
HETATM  368  C6   CH A  12      -5.465  -5.268  -4.977  1.00  0.00           C  
HETATM  369  H5'  CH A  12      -7.957  -0.923  -5.589  1.00  0.00           H  
HETATM  370 H5''  CH A  12      -9.198  -1.866  -6.418  1.00  0.00           H  
HETATM  371  H4'  CH A  12      -7.112  -1.167  -7.749  1.00  0.00           H  
HETATM  372  H3'  CH A  12      -8.567  -3.395  -8.286  1.00  0.00           H  
HETATM  373  H2'  CH A  12      -7.498  -4.646  -6.576  1.00  0.00           H  
HETATM  374 HO2'  CH A  12      -6.290  -6.248  -7.673  1.00  0.00           H  
HETATM  375  H1'  CH A  12      -4.883  -3.498  -7.806  1.00  0.00           H  
HETATM  376  HN3  CH A  12      -1.754  -4.887  -4.816  1.00  0.00           H  
HETATM  377  H41  CH A  12      -1.655  -6.290  -3.015  1.00  0.00           H  
HETATM  378  H42  CH A  12      -3.097  -7.007  -2.334  1.00  0.00           H  
HETATM  379  H5   CH A  12      -5.375  -6.584  -3.309  1.00  0.00           H  
HETATM  380  H6   CH A  12      -6.549  -5.384  -5.012  1.00  0.00           H  
ATOM    381  P     C A  13      -7.119  -1.922 -10.487  1.00  0.00           P  
ATOM    382  OP1   C A  13      -8.098  -0.969  -9.913  1.00  0.00           O  
ATOM    383  OP2   C A  13      -7.361  -2.512 -11.823  1.00  0.00           O  
ATOM    384  O5'   C A  13      -5.672  -1.216 -10.499  1.00  0.00           O  
ATOM    385  C5'   C A  13      -5.324  -0.205 -11.453  1.00  0.00           C  
ATOM    386  C4'   C A  13      -3.861   0.198 -11.299  1.00  0.00           C  
ATOM    387  O4'   C A  13      -3.400   0.959 -10.187  1.00  0.00           O  
ATOM    388  C3'   C A  13      -2.789  -0.833 -11.649  1.00  0.00           C  
ATOM    389  O3'   C A  13      -1.935  -0.475 -12.751  1.00  0.00           O  
ATOM    390  C2'   C A  13      -2.289  -1.083 -10.280  1.00  0.00           C  
ATOM    391  O2'   C A  13      -1.137  -1.864 -10.122  1.00  0.00           O  
ATOM    392  C1'   C A  13      -2.245   0.295  -9.659  1.00  0.00           C  
ATOM    393  N1    C A  13      -2.527   0.092  -8.235  1.00  0.00           N  
ATOM    394  C2    C A  13      -1.532   0.222  -7.299  1.00  0.00           C  
ATOM    395  O2    C A  13      -0.396   0.521  -7.662  1.00  0.00           O  
ATOM    396  N3    C A  13      -1.853   0.007  -5.992  1.00  0.00           N  
ATOM    397  C4    C A  13      -3.103  -0.323  -5.629  1.00  0.00           C  
ATOM    398  N4    C A  13      -3.379  -0.517  -4.332  1.00  0.00           N  
ATOM    399  C5    C A  13      -4.135  -0.458  -6.621  1.00  0.00           C  
ATOM    400  C6    C A  13      -3.788  -0.236  -7.903  1.00  0.00           C  
ATOM    401  H5'   C A  13      -5.945   0.669 -11.252  1.00  0.00           H  
ATOM    402 H5''   C A  13      -5.511  -0.551 -12.470  1.00  0.00           H  
ATOM    403  H4'   C A  13      -3.809   1.013 -11.970  1.00  0.00           H  
ATOM    404  H3'   C A  13      -3.265  -1.763 -11.956  1.00  0.00           H  
ATOM    405  H2'   C A  13      -3.084  -1.668  -9.814  1.00  0.00           H  
ATOM    406 HO2'   C A  13      -1.403  -2.363  -9.350  1.00  0.00           H  
ATOM    407  H1'   C A  13      -1.312   0.822  -9.866  1.00  0.00           H  
ATOM    408  H41   C A  13      -2.651  -0.456  -3.621  1.00  0.00           H  
ATOM    409  H42   C A  13      -4.328  -0.725  -4.053  1.00  0.00           H  
ATOM    410  H5    C A  13      -5.154  -0.757  -6.381  1.00  0.00           H  
ATOM    411  H6    C A  13      -4.427  -0.276  -8.807  1.00  0.00           H  
ATOM    412  P     A A  14      -0.584  -1.287 -13.138  1.00  0.00           P  
ATOM    413  OP1   A A  14      -0.201  -0.888 -14.511  1.00  0.00           O  
ATOM    414  OP2   A A  14      -0.809  -2.719 -12.836  1.00  0.00           O  
ATOM    415  O5'   A A  14       0.560  -0.746 -12.121  1.00  0.00           O  
ATOM    416  C5'   A A  14       1.293   0.478 -12.318  1.00  0.00           C  
ATOM    417  C4'   A A  14       2.635   0.486 -11.559  1.00  0.00           C  
ATOM    418  O4'   A A  14       2.572   0.410 -10.114  1.00  0.00           O  
ATOM    419  C3'   A A  14       3.610  -0.600 -12.015  1.00  0.00           C  
ATOM    420  O3'   A A  14       4.829  -0.138 -12.610  1.00  0.00           O  
ATOM    421  C2'   A A  14       3.546  -1.541 -10.881  1.00  0.00           C  
ATOM    422  O2'   A A  14       4.529  -2.537 -10.930  1.00  0.00           O  
ATOM    423  C1'   A A  14       3.388  -0.682  -9.629  1.00  0.00           C  
ATOM    424  N9    A A  14       2.579  -1.443  -8.663  1.00  0.00           N  
ATOM    425  C8    A A  14       1.416  -2.094  -8.914  1.00  0.00           C  
ATOM    426  N7    A A  14       0.857  -2.697  -7.922  1.00  0.00           N  
ATOM    427  C5    A A  14       1.749  -2.421  -6.891  1.00  0.00           C  
ATOM    428  C6    A A  14       1.739  -2.783  -5.553  1.00  0.00           C  
ATOM    429  N6    A A  14       0.741  -3.502  -5.061  1.00  0.00           N  
ATOM    430  N1    A A  14       2.756  -2.366  -4.777  1.00  0.00           N  
ATOM    431  C2    A A  14       3.731  -1.621  -5.312  1.00  0.00           C  
ATOM    432  N3    A A  14       3.846  -1.217  -6.575  1.00  0.00           N  
ATOM    433  C4    A A  14       2.805  -1.659  -7.322  1.00  0.00           C  
ATOM    434  H5'   A A  14       0.682   1.303 -11.952  1.00  0.00           H  
ATOM    435 H5''   A A  14       1.486   0.625 -13.382  1.00  0.00           H  
ATOM    436  H4'   A A  14       3.111   1.438 -11.793  1.00  0.00           H  
ATOM    437  H3'   A A  14       3.223  -1.273 -12.769  1.00  0.00           H  
ATOM    438  H2'   A A  14       2.613  -2.074 -11.059  1.00  0.00           H  
ATOM    439 HO2'   A A  14       4.010  -3.304 -10.668  1.00  0.00           H  
ATOM    440  H1'   A A  14       4.325  -0.366  -9.156  1.00  0.00           H  
ATOM    441  H8    A A  14       1.010  -2.104  -9.922  1.00  0.00           H  
ATOM    442  H61   A A  14       0.692  -3.741  -4.083  1.00  0.00           H  
ATOM    443  H62   A A  14       0.013  -3.821  -5.680  1.00  0.00           H  
ATOM    444  H2    A A  14       4.520  -1.277  -4.622  1.00  0.00           H  
ATOM    445  P     C A  15       6.095   0.444 -11.804  1.00  0.00           P  
ATOM    446  OP1   C A  15       5.608   1.143 -10.593  1.00  0.00           O  
ATOM    447  OP2   C A  15       6.959   1.160 -12.768  1.00  0.00           O  
ATOM    448  O5'   C A  15       6.862  -0.894 -11.337  1.00  0.00           O  
ATOM    449  C5'   C A  15       8.111  -0.803 -10.643  1.00  0.00           C  
ATOM    450  C4'   C A  15       8.220  -1.827  -9.522  1.00  0.00           C  
ATOM    451  O4'   C A  15       7.108  -1.720  -8.619  1.00  0.00           O  
ATOM    452  C3'   C A  15       8.237  -3.291  -9.960  1.00  0.00           C  
ATOM    453  O3'   C A  15       9.466  -3.738 -10.570  1.00  0.00           O  
ATOM    454  C2'   C A  15       7.878  -3.920  -8.651  1.00  0.00           C  
ATOM    455  O2'   C A  15       8.815  -4.483  -7.819  1.00  0.00           O  
ATOM    456  C1'   C A  15       7.123  -2.915  -7.821  1.00  0.00           C  
ATOM    457  N1    C A  15       5.819  -3.547  -7.645  1.00  0.00           N  
ATOM    458  C2    C A  15       5.386  -3.971  -6.405  1.00  0.00           C  
ATOM    459  O2    C A  15       6.086  -3.858  -5.405  1.00  0.00           O  
ATOM    460  N3    C A  15       4.163  -4.554  -6.323  1.00  0.00           N  
ATOM    461  C4    C A  15       3.420  -4.706  -7.412  1.00  0.00           C  
ATOM    462  N4    C A  15       2.222  -5.271  -7.397  1.00  0.00           N  
ATOM    463  C5    C A  15       3.870  -4.278  -8.661  1.00  0.00           C  
ATOM    464  C6    C A  15       5.069  -3.704  -8.735  1.00  0.00           C  
ATOM    465  H5'   C A  15       8.208   0.185 -10.193  1.00  0.00           H  
ATOM    466 H5''   C A  15       8.932  -0.948 -11.346  1.00  0.00           H  
ATOM    467  H4'   C A  15       9.123  -1.639  -8.953  1.00  0.00           H  
ATOM    468  H3'   C A  15       7.396  -3.636 -10.576  1.00  0.00           H  
ATOM    469  H2'   C A  15       7.246  -4.764  -8.924  1.00  0.00           H  
ATOM    470 HO2'   C A  15       8.294  -5.294  -7.746  1.00  0.00           H  
ATOM    471  H1'   C A  15       7.600  -2.747  -6.854  1.00  0.00           H  
ATOM    472  H41   C A  15       1.728  -5.601  -6.575  1.00  0.00           H  
ATOM    473  H42   C A  15       1.807  -5.362  -8.299  1.00  0.00           H  
ATOM    474  H5    C A  15       3.226  -4.455  -9.485  1.00  0.00           H  
ATOM    475  H6    C A  15       5.503  -3.340  -9.672  1.00  0.00           H  
ATOM    476  P     A A  16      10.943  -3.827  -9.902  1.00  0.00           P  
ATOM    477  OP1   A A  16      11.101  -2.690  -8.968  1.00  0.00           O  
ATOM    478  OP2   A A  16      11.926  -4.023 -10.991  1.00  0.00           O  
ATOM    479  O5'   A A  16      10.888  -5.182  -9.024  1.00  0.00           O  
ATOM    480  C5'   A A  16      10.594  -6.472  -9.578  1.00  0.00           C  
ATOM    481  C4'   A A  16       9.783  -7.326  -8.596  1.00  0.00           C  
ATOM    482  O4'   A A  16       8.505  -6.727  -8.345  1.00  0.00           O  
ATOM    483  C3'   A A  16       9.436  -8.697  -9.167  1.00  0.00           C  
ATOM    484  O3'   A A  16      10.301  -9.736  -8.688  1.00  0.00           O  
ATOM    485  C2'   A A  16       7.994  -8.835  -8.760  1.00  0.00           C  
ATOM    486  O2'   A A  16       7.514 -10.010  -8.195  1.00  0.00           O  
ATOM    487  C1'   A A  16       7.697  -7.742  -7.782  1.00  0.00           C  
ATOM    488  N9    A A  16       6.271  -7.589  -7.913  1.00  0.00           N  
ATOM    489  C8    A A  16       5.630  -6.991  -8.913  1.00  0.00           C  
ATOM    490  N7    A A  16       4.330  -7.010  -8.844  1.00  0.00           N  
ATOM    491  C5    A A  16       4.113  -7.706  -7.644  1.00  0.00           C  
ATOM    492  C6    A A  16       2.958  -8.088  -6.954  1.00  0.00           C  
ATOM    493  N6    A A  16       1.735  -7.805  -7.388  1.00  0.00           N  
ATOM    494  N1    A A  16       3.108  -8.765  -5.801  1.00  0.00           N  
ATOM    495  C2    A A  16       4.324  -9.051  -5.349  1.00  0.00           C  
ATOM    496  N3    A A  16       5.483  -8.741  -5.913  1.00  0.00           N  
ATOM    497  C4    A A  16       5.298  -8.062  -7.071  1.00  0.00           C  
ATOM    498  H5'   A A  16      11.529  -6.979  -9.817  1.00  0.00           H  
ATOM    499 H5''   A A  16      10.012  -6.349 -10.492  1.00  0.00           H  
ATOM    500  H4'   A A  16      10.337  -7.450  -7.665  1.00  0.00           H  
ATOM    501  H3'   A A  16       9.316  -8.642 -10.250  1.00  0.00           H  
ATOM    502  H2'   A A  16       7.428  -8.656  -9.677  1.00  0.00           H  
ATOM    503 HO2'   A A  16       6.580  -9.782  -8.138  1.00  0.00           H  
ATOM    504  H1'   A A  16       7.798  -7.906  -6.718  1.00  0.00           H  
ATOM    505  H8    A A  16       6.327  -6.562  -9.648  1.00  0.00           H  
ATOM    506  H61   A A  16       0.929  -8.091  -6.852  1.00  0.00           H  
ATOM    507  H62   A A  16       1.612  -7.299  -8.253  1.00  0.00           H  
ATOM    508  H2    A A  16       4.381  -9.605  -4.402  1.00  0.00           H  
ATOM    509  P     G A  17      10.582 -11.098  -9.514  1.00  0.00           P  
ATOM    510  OP1   G A  17      12.045 -11.315  -9.546  1.00  0.00           O  
ATOM    511  OP2   G A  17       9.821 -11.040 -10.784  1.00  0.00           O  
ATOM    512  O5'   G A  17       9.928 -12.241  -8.576  1.00  0.00           O  
ATOM    513  C5'   G A  17       9.105 -13.289  -9.111  1.00  0.00           C  
ATOM    514  C4'   G A  17       7.893 -13.548  -8.218  1.00  0.00           C  
ATOM    515  O4'   G A  17       7.176 -12.363  -7.973  1.00  0.00           O  
ATOM    516  C3'   G A  17       6.892 -14.556  -8.793  1.00  0.00           C  
ATOM    517  O3'   G A  17       7.057 -15.882  -8.288  1.00  0.00           O  
ATOM    518  C2'   G A  17       5.568 -13.891  -8.548  1.00  0.00           C  
ATOM    519  O2'   G A  17       4.278 -14.498  -8.382  1.00  0.00           O  
ATOM    520  C1'   G A  17       5.882 -12.790  -7.570  1.00  0.00           C  
ATOM    521  N9    G A  17       4.916 -11.894  -8.110  1.00  0.00           N  
ATOM    522  C8    G A  17       5.111 -11.081  -9.138  1.00  0.00           C  
ATOM    523  N7    G A  17       4.086 -10.401  -9.542  1.00  0.00           N  
ATOM    524  C5    G A  17       3.111 -10.855  -8.641  1.00  0.00           C  
ATOM    525  C6    G A  17       1.761 -10.519  -8.526  1.00  0.00           C  
ATOM    526  O6    G A  17       1.143  -9.729  -9.231  1.00  0.00           O  
ATOM    527  N1    G A  17       1.156 -11.219  -7.478  1.00  0.00           N  
ATOM    528  C2    G A  17       1.767 -12.128  -6.646  1.00  0.00           C  
ATOM    529  N2    G A  17       1.028 -12.723  -5.706  1.00  0.00           N  
ATOM    530  N3    G A  17       3.044 -12.440  -6.757  1.00  0.00           N  
ATOM    531  C4    G A  17       3.632 -11.768  -7.766  1.00  0.00           C  
ATOM    532  H5'   G A  17       9.689 -14.204  -9.213  1.00  0.00           H  
ATOM    533 H5''   G A  17       8.744 -12.989 -10.095  1.00  0.00           H  
ATOM    534  H4'   G A  17       8.185 -13.823  -7.227  1.00  0.00           H  
ATOM    535  H3'   G A  17       6.973 -14.411  -9.860  1.00  0.00           H  
ATOM    536 HO3'   G A  17       7.930 -16.179  -8.554  1.00  0.00           H  
ATOM    537  H2'   G A  17       5.412 -13.455  -9.538  1.00  0.00           H  
ATOM    538 HO2'   G A  17       3.631 -13.768  -8.507  1.00  0.00           H  
ATOM    539  H1'   G A  17       5.772 -13.036  -6.525  1.00  0.00           H  
ATOM    540  H8    G A  17       6.157 -11.204  -9.459  1.00  0.00           H  
ATOM    541  H1    G A  17       0.184 -11.049  -7.303  1.00  0.00           H  
ATOM    542  H21   G A  17       0.036 -12.540  -5.632  1.00  0.00           H  
ATOM    543  H22   G A  17       1.465 -13.369  -5.064  1.00  0.00           H  
TER     544        G A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  O5'   C A   1      -7.921 -12.921  -2.693  1.00  0.00           O  
ATOM      2  C5'   C A   1      -7.402 -12.914  -4.025  1.00  0.00           C  
ATOM      3  C4'   C A   1      -5.915 -13.233  -4.024  1.00  0.00           C  
ATOM      4  O4'   C A   1      -5.331 -13.287  -5.345  1.00  0.00           O  
ATOM      5  C3'   C A   1      -5.103 -12.175  -3.242  1.00  0.00           C  
ATOM      6  O3'   C A   1      -4.812 -12.422  -1.849  1.00  0.00           O  
ATOM      7  C2'   C A   1      -3.912 -12.073  -4.128  1.00  0.00           C  
ATOM      8  O2'   C A   1      -2.633 -12.300  -3.659  1.00  0.00           O  
ATOM      9  C1'   C A   1      -3.923 -13.195  -5.077  1.00  0.00           C  
ATOM     10  N1    C A   1      -2.991 -12.723  -6.147  1.00  0.00           N  
ATOM     11  C2    C A   1      -1.696 -13.217  -6.259  1.00  0.00           C  
ATOM     12  O2    C A   1      -1.247 -14.030  -5.456  1.00  0.00           O  
ATOM     13  N3    C A   1      -0.927 -12.734  -7.274  1.00  0.00           N  
ATOM     14  C4    C A   1      -1.409 -11.820  -8.122  1.00  0.00           C  
ATOM     15  N4    C A   1      -0.693 -11.311  -9.112  1.00  0.00           N  
ATOM     16  C5    C A   1      -2.693 -11.327  -8.006  1.00  0.00           C  
ATOM     17  C6    C A   1      -3.446 -11.803  -7.004  1.00  0.00           C  
ATOM     18  H5'   C A   1      -7.565 -11.932  -4.472  1.00  0.00           H  
ATOM     19 H5''   C A   1      -7.931 -13.664  -4.611  1.00  0.00           H  
ATOM     20  H4'   C A   1      -5.784 -14.209  -3.555  1.00  0.00           H  
ATOM     21  H3'   C A   1      -5.463 -11.147  -3.383  1.00  0.00           H  
ATOM     22  H2'   C A   1      -3.980 -11.120  -4.654  1.00  0.00           H  
ATOM     23 HO2'   C A   1      -2.228 -12.007  -4.490  1.00  0.00           H  
ATOM     24  H1'   C A   1      -3.508 -14.027  -4.515  1.00  0.00           H  
ATOM     25  H41   C A   1       0.274 -11.567  -9.241  1.00  0.00           H  
ATOM     26  H42   C A   1      -1.120 -10.646  -9.742  1.00  0.00           H  
ATOM     27  H5    C A   1      -2.906 -10.600  -8.765  1.00  0.00           H  
ATOM     28  H6    C A   1      -4.430 -11.487  -6.746  1.00  0.00           H  
ATOM     29 HO5'   C A   1      -7.430 -12.265  -2.192  1.00  0.00           H  
ATOM     30  P     U A   2      -4.550 -13.859  -1.152  1.00  0.00           P  
ATOM     31  OP1   U A   2      -5.609 -14.795  -1.589  1.00  0.00           O  
ATOM     32  OP2   U A   2      -4.341 -13.624   0.294  1.00  0.00           O  
ATOM     33  O5'   U A   2      -3.156 -14.355  -1.798  1.00  0.00           O  
ATOM     34  C5'   U A   2      -1.955 -14.652  -1.065  1.00  0.00           C  
ATOM     35  C4'   U A   2      -1.089 -13.429  -0.749  1.00  0.00           C  
ATOM     36  O4'   U A   2      -0.704 -12.653  -1.892  1.00  0.00           O  
ATOM     37  C3'   U A   2      -1.623 -12.419   0.293  1.00  0.00           C  
ATOM     38  O3'   U A   2      -0.853 -12.278   1.511  1.00  0.00           O  
ATOM     39  C2'   U A   2      -1.826 -11.172  -0.546  1.00  0.00           C  
ATOM     40  O2'   U A   2      -1.832  -9.940   0.165  1.00  0.00           O  
ATOM     41  C1'   U A   2      -0.647 -11.271  -1.499  1.00  0.00           C  
ATOM     42  N1    U A   2      -0.718 -10.432  -2.723  1.00  0.00           N  
ATOM     43  C2    U A   2       0.485 -10.107  -3.330  1.00  0.00           C  
ATOM     44  O2    U A   2       1.583 -10.442  -2.885  1.00  0.00           O  
ATOM     45  N3    U A   2       0.388  -9.365  -4.486  1.00  0.00           N  
ATOM     46  C4    U A   2      -0.785  -8.922  -5.092  1.00  0.00           C  
ATOM     47  O4    U A   2      -0.775  -8.273  -6.133  1.00  0.00           O  
ATOM     48  C5    U A   2      -1.978  -9.303  -4.393  1.00  0.00           C  
ATOM     49  C6    U A   2      -1.910 -10.020  -3.263  1.00  0.00           C  
ATOM     50  H5'   U A   2      -1.368 -15.313  -1.705  1.00  0.00           H  
ATOM     51 H5''   U A   2      -2.194 -15.187  -0.144  1.00  0.00           H  
ATOM     52  H4'   U A   2      -0.162 -13.858  -0.373  1.00  0.00           H  
ATOM     53  H3'   U A   2      -2.601 -12.767   0.627  1.00  0.00           H  
ATOM     54  H2'   U A   2      -2.769 -11.298  -1.077  1.00  0.00           H  
ATOM     55 HO2'   U A   2      -2.092  -9.277  -0.483  1.00  0.00           H  
ATOM     56  H1'   U A   2       0.275 -11.073  -0.949  1.00  0.00           H  
ATOM     57  H3    U A   2       1.279  -9.132  -4.897  1.00  0.00           H  
ATOM     58  H5    U A   2      -2.977  -9.047  -4.752  1.00  0.00           H  
ATOM     59  H6    U A   2      -2.872 -10.256  -2.807  1.00  0.00           H  
ATOM     60  P     G A   3       0.709 -12.681   1.699  1.00  0.00           P  
ATOM     61  OP1   G A   3       1.460 -12.202   0.518  1.00  0.00           O  
ATOM     62  OP2   G A   3       0.748 -14.121   2.037  1.00  0.00           O  
ATOM     63  O5'   G A   3       1.204 -11.870   3.008  1.00  0.00           O  
ATOM     64  C5'   G A   3       1.158 -10.447   3.196  1.00  0.00           C  
ATOM     65  C4'   G A   3       2.260  -9.669   2.460  1.00  0.00           C  
ATOM     66  O4'   G A   3       2.072  -9.745   1.032  1.00  0.00           O  
ATOM     67  C3'   G A   3       2.161  -8.171   2.795  1.00  0.00           C  
ATOM     68  O3'   G A   3       3.001  -7.627   3.835  1.00  0.00           O  
ATOM     69  C2'   G A   3       2.299  -7.539   1.469  1.00  0.00           C  
ATOM     70  O2'   G A   3       3.232  -6.567   1.220  1.00  0.00           O  
ATOM     71  C1'   G A   3       2.626  -8.556   0.456  1.00  0.00           C  
ATOM     72  N9    G A   3       1.869  -8.036  -0.674  1.00  0.00           N  
ATOM     73  C8    G A   3       0.567  -8.165  -0.820  1.00  0.00           C  
ATOM     74  N7    G A   3       0.018  -7.694  -1.888  1.00  0.00           N  
ATOM     75  C5    G A   3       1.139  -7.171  -2.530  1.00  0.00           C  
ATOM     76  C6    G A   3       1.232  -6.504  -3.763  1.00  0.00           C  
ATOM     77  O6    G A   3       0.360  -6.245  -4.587  1.00  0.00           O  
ATOM     78  N1    G A   3       2.522  -6.147  -4.015  1.00  0.00           N  
ATOM     79  C2    G A   3       3.611  -6.374  -3.233  1.00  0.00           C  
ATOM     80  N2    G A   3       4.731  -5.874  -3.743  1.00  0.00           N  
ATOM     81  N3    G A   3       3.555  -7.008  -2.066  1.00  0.00           N  
ATOM     82  C4    G A   3       2.282  -7.373  -1.785  1.00  0.00           C  
ATOM     83  H5'   G A   3       1.258 -10.258   4.266  1.00  0.00           H  
ATOM     84 H5''   G A   3       0.185 -10.077   2.870  1.00  0.00           H  
ATOM     85  H4'   G A   3       3.245 -10.049   2.732  1.00  0.00           H  
ATOM     86  H3'   G A   3       1.123  -7.847   2.914  1.00  0.00           H  
ATOM     87  H2'   G A   3       1.314  -7.124   1.261  1.00  0.00           H  
ATOM     88 HO2'   G A   3       2.817  -6.278   0.397  1.00  0.00           H  
ATOM     89  H1'   G A   3       3.657  -8.609   0.124  1.00  0.00           H  
ATOM     90  H8    G A   3       0.181  -8.617   0.075  1.00  0.00           H  
ATOM     91  H1    G A   3       2.682  -5.665  -4.862  1.00  0.00           H  
ATOM     92  H21   G A   3       4.684  -5.422  -4.669  1.00  0.00           H  
ATOM     93  H22   G A   3       5.599  -5.925  -3.234  1.00  0.00           H  
ATOM     94  P     U A   4       4.590  -7.868   4.036  1.00  0.00           P  
ATOM     95  OP1   U A   4       4.855  -9.320   3.934  1.00  0.00           O  
ATOM     96  OP2   U A   4       5.001  -7.135   5.254  1.00  0.00           O  
ATOM     97  O5'   U A   4       5.270  -7.152   2.759  1.00  0.00           O  
ATOM     98  C5'   U A   4       6.219  -6.071   2.810  1.00  0.00           C  
ATOM     99  C4'   U A   4       5.599  -4.696   2.531  1.00  0.00           C  
ATOM    100  O4'   U A   4       4.812  -4.778   1.336  1.00  0.00           O  
ATOM    101  C3'   U A   4       4.645  -4.168   3.614  1.00  0.00           C  
ATOM    102  O3'   U A   4       5.163  -3.039   4.350  1.00  0.00           O  
ATOM    103  C2'   U A   4       3.367  -3.909   2.862  1.00  0.00           C  
ATOM    104  O2'   U A   4       2.554  -2.838   3.340  1.00  0.00           O  
ATOM    105  C1'   U A   4       3.791  -3.777   1.396  1.00  0.00           C  
ATOM    106  N1    U A   4       2.656  -4.034   0.468  1.00  0.00           N  
ATOM    107  C2    U A   4       2.766  -3.520  -0.817  1.00  0.00           C  
ATOM    108  O2    U A   4       3.756  -2.911  -1.219  1.00  0.00           O  
ATOM    109  N3    U A   4       1.698  -3.738  -1.656  1.00  0.00           N  
ATOM    110  C4    U A   4       0.528  -4.422  -1.328  1.00  0.00           C  
ATOM    111  O4    U A   4      -0.380  -4.565  -2.142  1.00  0.00           O  
ATOM    112  C5    U A   4       0.497  -4.925   0.023  1.00  0.00           C  
ATOM    113  C6    U A   4       1.530  -4.724   0.860  1.00  0.00           C  
ATOM    114  H5'   U A   4       6.954  -6.264   2.028  1.00  0.00           H  
ATOM    115 H5''   U A   4       6.737  -6.051   3.771  1.00  0.00           H  
ATOM    116  H4'   U A   4       6.398  -3.969   2.382  1.00  0.00           H  
ATOM    117  H3'   U A   4       4.313  -4.982   4.256  1.00  0.00           H  
ATOM    118  H2'   U A   4       2.833  -4.841   3.025  1.00  0.00           H  
ATOM    119 HO2'   U A   4       1.755  -2.840   2.808  1.00  0.00           H  
ATOM    120  H1'   U A   4       4.217  -2.814   1.177  1.00  0.00           H  
ATOM    121  H3    U A   4       1.822  -3.362  -2.590  1.00  0.00           H  
ATOM    122  H5    U A   4      -0.358  -5.487   0.405  1.00  0.00           H  
ATOM    123  H6    U A   4       1.463  -5.155   1.871  1.00  0.00           H  
ATOM    124  P     G A   5       5.647  -1.620   3.719  1.00  0.00           P  
ATOM    125  OP1   G A   5       6.586  -1.884   2.606  1.00  0.00           O  
ATOM    126  OP2   G A   5       6.058  -0.741   4.836  1.00  0.00           O  
ATOM    127  O5'   G A   5       4.282  -1.036   3.101  1.00  0.00           O  
ATOM    128  C5'   G A   5       4.123   0.257   2.513  1.00  0.00           C  
ATOM    129  C4'   G A   5       4.405   0.268   1.009  1.00  0.00           C  
ATOM    130  O4'   G A   5       3.614  -0.664   0.299  1.00  0.00           O  
ATOM    131  C3'   G A   5       4.073   1.632   0.413  1.00  0.00           C  
ATOM    132  O3'   G A   5       5.091   2.649   0.469  1.00  0.00           O  
ATOM    133  C2'   G A   5       3.485   1.342  -0.926  1.00  0.00           C  
ATOM    134  O2'   G A   5       4.152   1.480  -2.122  1.00  0.00           O  
ATOM    135  C1'   G A   5       3.297  -0.118  -0.998  1.00  0.00           C  
ATOM    136  N9    G A   5       1.873  -0.311  -1.200  1.00  0.00           N  
ATOM    137  C8    G A   5       1.089  -0.624  -0.211  1.00  0.00           C  
ATOM    138  N7    G A   5      -0.166  -0.838  -0.451  1.00  0.00           N  
ATOM    139  C5    G A   5      -0.188  -0.617  -1.835  1.00  0.00           C  
ATOM    140  C6    G A   5      -1.265  -0.684  -2.752  1.00  0.00           C  
ATOM    141  O6    G A   5      -2.439  -0.967  -2.531  1.00  0.00           O  
ATOM    142  N1    G A   5      -0.844  -0.383  -4.041  1.00  0.00           N  
ATOM    143  C2    G A   5       0.439  -0.061  -4.403  1.00  0.00           C  
ATOM    144  N2    G A   5       0.639   0.212  -5.689  1.00  0.00           N  
ATOM    145  N3    G A   5       1.454   0.001  -3.550  1.00  0.00           N  
ATOM    146  C4    G A   5       1.068  -0.287  -2.295  1.00  0.00           C  
ATOM    147  H5'   G A   5       4.773   0.978   3.010  1.00  0.00           H  
ATOM    148 H5''   G A   5       3.086   0.550   2.675  1.00  0.00           H  
ATOM    149  H4'   G A   5       5.406  -0.042   0.791  1.00  0.00           H  
ATOM    150  H3'   G A   5       3.136   1.975   0.846  1.00  0.00           H  
ATOM    151  H2'   G A   5       2.527   1.847  -0.973  1.00  0.00           H  
ATOM    152 HO2'   G A   5       3.522   0.943  -2.619  1.00  0.00           H  
ATOM    153  H1'   G A   5       3.892  -0.566  -1.799  1.00  0.00           H  
ATOM    154  H8    G A   5       1.797  -0.571   0.619  1.00  0.00           H  
ATOM    155  H1    G A   5      -1.532  -0.403  -4.774  1.00  0.00           H  
ATOM    156  H21   G A   5      -0.124   0.141  -6.344  1.00  0.00           H  
ATOM    157  H22   G A   5       1.556   0.491  -6.009  1.00  0.00           H  
HETATM  158  N1  5MU A   6       2.844   3.454  -4.071  1.00  0.00           N  
HETATM  159  C2  5MU A   6       2.375   3.263  -5.363  1.00  0.00           C  
HETATM  160  N3  5MU A   6       1.019   2.955  -5.454  1.00  0.00           N  
HETATM  161  C4  5MU A   6       0.133   2.828  -4.386  1.00  0.00           C  
HETATM  162  C5  5MU A   6       0.773   3.048  -3.113  1.00  0.00           C  
HETATM  163  C5M 5MU A   6       0.125   3.003  -1.773  1.00  0.00           C  
HETATM  164  C6  5MU A   6       2.033   3.334  -3.020  1.00  0.00           C  
HETATM  165  O2  5MU A   6       3.091   3.352  -6.359  1.00  0.00           O  
HETATM  166  O4  5MU A   6      -1.052   2.559  -4.568  1.00  0.00           O  
HETATM  167  C1' 5MU A   6       4.223   3.877  -3.782  1.00  0.00           C  
HETATM  168  C2' 5MU A   6       4.195   4.914  -2.662  1.00  0.00           C  
HETATM  169  O2' 5MU A   6       3.804   6.150  -3.147  1.00  0.00           O  
HETATM  170  C3' 5MU A   6       5.369   4.575  -1.865  1.00  0.00           C  
HETATM  171  C4' 5MU A   6       6.277   3.821  -2.835  1.00  0.00           C  
HETATM  172  O3' 5MU A   6       5.908   5.664  -1.083  1.00  0.00           O  
HETATM  173  O4' 5MU A   6       5.331   2.998  -3.547  1.00  0.00           O  
HETATM  174  C5' 5MU A   6       7.387   3.011  -2.162  1.00  0.00           C  
HETATM  175  O5' 5MU A   6       6.911   2.049  -1.209  1.00  0.00           O  
HETATM  176  P   5MU A   6       6.690   2.410   0.353  1.00  0.00           P  
HETATM  177  OP1 5MU A   6       7.060   1.222   1.155  1.00  0.00           O  
HETATM  178  OP2 5MU A   6       7.352   3.706   0.632  1.00  0.00           O  
HETATM  179  HN3 5MU A   6       0.646   2.810  -6.381  1.00  0.00           H  
HETATM  180  H71 5MU A   6       0.621   2.213  -1.210  1.00  0.00           H  
HETATM  181  H72 5MU A   6      -0.937   2.891  -1.867  1.00  0.00           H  
HETATM  182  H73 5MU A   6       0.413   3.954  -1.304  1.00  0.00           H  
HETATM  183  H6  5MU A   6       2.426   3.475  -2.016  1.00  0.00           H  
HETATM  184  H1' 5MU A   6       4.517   4.442  -4.619  1.00  0.00           H  
HETATM  185  H2' 5MU A   6       3.428   4.881  -1.897  1.00  0.00           H  
HETATM  186 HO2' 5MU A   6       2.855   5.968  -3.184  1.00  0.00           H  
HETATM  187  H3' 5MU A   6       4.795   3.822  -1.310  1.00  0.00           H  
HETATM  188  H4' 5MU A   6       6.740   4.535  -3.520  1.00  0.00           H  
HETATM  189  H5' 5MU A   6       7.952   2.485  -2.933  1.00  0.00           H  
HETATM  190 H5'' 5MU A   6       8.063   3.703  -1.657  1.00  0.00           H  
ATOM    191  P     U A   7       6.566   7.029  -1.673  1.00  0.00           P  
ATOM    192  OP1   U A   7       6.681   6.897  -3.141  1.00  0.00           O  
ATOM    193  OP2   U A   7       7.787   7.292  -0.882  1.00  0.00           O  
ATOM    194  O5'   U A   7       5.522   8.240  -1.356  1.00  0.00           O  
ATOM    195  C5'   U A   7       4.128   8.277  -1.709  1.00  0.00           C  
ATOM    196  C4'   U A   7       3.708   9.503  -2.560  1.00  0.00           C  
ATOM    197  O4'   U A   7       4.386   9.820  -3.789  1.00  0.00           O  
ATOM    198  C3'   U A   7       2.205   9.554  -2.900  1.00  0.00           C  
ATOM    199  O3'   U A   7       1.675  10.893  -2.963  1.00  0.00           O  
ATOM    200  C2'   U A   7       2.331   8.832  -4.209  1.00  0.00           C  
ATOM    201  O2'   U A   7       1.244   8.597  -5.070  1.00  0.00           O  
ATOM    202  C1'   U A   7       3.488   9.573  -4.890  1.00  0.00           C  
ATOM    203  N1    U A   7       4.137   8.588  -5.761  1.00  0.00           N  
ATOM    204  C2    U A   7       4.167   8.684  -7.141  1.00  0.00           C  
ATOM    205  O2    U A   7       3.670   9.621  -7.762  1.00  0.00           O  
ATOM    206  N3    U A   7       4.807   7.629  -7.784  1.00  0.00           N  
ATOM    207  C4    U A   7       5.397   6.528  -7.171  1.00  0.00           C  
ATOM    208  O4    U A   7       5.936   5.648  -7.839  1.00  0.00           O  
ATOM    209  C5    U A   7       5.301   6.544  -5.730  1.00  0.00           C  
ATOM    210  C6    U A   7       4.687   7.561  -5.105  1.00  0.00           C  
ATOM    211  H5'   U A   7       3.571   8.325  -0.774  1.00  0.00           H  
ATOM    212 H5''   U A   7       3.842   7.355  -2.206  1.00  0.00           H  
ATOM    213  H4'   U A   7       4.082  10.292  -1.978  1.00  0.00           H  
ATOM    214  H3'   U A   7       1.657   8.962  -2.171  1.00  0.00           H  
ATOM    215  H2'   U A   7       2.601   7.817  -3.920  1.00  0.00           H  
ATOM    216 HO2'   U A   7       1.633   7.907  -5.617  1.00  0.00           H  
ATOM    217  H1'   U A   7       3.171  10.483  -5.399  1.00  0.00           H  
ATOM    218  H3    U A   7       4.848   7.668  -8.793  1.00  0.00           H  
ATOM    219  H5    U A   7       5.693   5.752  -5.094  1.00  0.00           H  
ATOM    220  H6    U A   7       4.548   7.710  -4.015  1.00  0.00           H  
ATOM    221  P     C A   8       0.475  11.370  -3.948  1.00  0.00           P  
ATOM    222  OP1   C A   8       0.963  11.306  -5.344  1.00  0.00           O  
ATOM    223  OP2   C A   8      -0.058  12.648  -3.425  1.00  0.00           O  
ATOM    224  O5'   C A   8      -0.659  10.234  -3.754  1.00  0.00           O  
ATOM    225  C5'   C A   8      -1.410  10.141  -2.540  1.00  0.00           C  
ATOM    226  C4'   C A   8      -2.393   8.956  -2.500  1.00  0.00           C  
ATOM    227  O4'   C A   8      -1.690   7.731  -2.179  1.00  0.00           O  
ATOM    228  C3'   C A   8      -3.391   9.147  -1.351  1.00  0.00           C  
ATOM    229  O3'   C A   8      -4.712   8.594  -1.533  1.00  0.00           O  
ATOM    230  C2'   C A   8      -2.600   8.655  -0.228  1.00  0.00           C  
ATOM    231  O2'   C A   8      -3.011   8.784   1.112  1.00  0.00           O  
ATOM    232  C1'   C A   8      -1.787   7.487  -0.751  1.00  0.00           C  
ATOM    233  N1    C A   8      -0.467   7.480  -0.061  1.00  0.00           N  
ATOM    234  C2    C A   8       0.126   6.257   0.230  1.00  0.00           C  
ATOM    235  O2    C A   8      -0.418   5.200  -0.080  1.00  0.00           O  
ATOM    236  N3    C A   8       1.322   6.262   0.875  1.00  0.00           N  
ATOM    237  C4    C A   8       1.919   7.408   1.225  1.00  0.00           C  
ATOM    238  N4    C A   8       3.093   7.359   1.854  1.00  0.00           N  
ATOM    239  C5    C A   8       1.316   8.673   0.931  1.00  0.00           C  
ATOM    240  C6    C A   8       0.138   8.659   0.293  1.00  0.00           C  
ATOM    241  H5'   C A   8      -1.970  11.042  -2.291  1.00  0.00           H  
ATOM    242 H5''   C A   8      -0.679  10.031  -1.751  1.00  0.00           H  
ATOM    243  H4'   C A   8      -2.898   8.861  -3.460  1.00  0.00           H  
ATOM    244  H3'   C A   8      -3.373  10.211  -1.115  1.00  0.00           H  
ATOM    245  H2'   C A   8      -2.000   9.542  -0.191  1.00  0.00           H  
ATOM    246 HO2'   C A   8      -2.555   9.608   1.332  1.00  0.00           H  
ATOM    247  H1'   C A   8      -2.325   6.557  -0.567  1.00  0.00           H  
ATOM    248  H41   C A   8       3.515   6.464   2.059  1.00  0.00           H  
ATOM    249  H42   C A   8       3.560   8.212   2.124  1.00  0.00           H  
ATOM    250  H5    C A   8       1.731   9.640   1.198  1.00  0.00           H  
ATOM    251  H6    C A   8      -0.333   9.623   0.053  1.00  0.00           H  
ATOM    252  P     G A   9      -5.172   7.050  -1.310  1.00  0.00           P  
ATOM    253  OP1   G A   9      -6.650   7.002  -1.353  1.00  0.00           O  
ATOM    254  OP2   G A   9      -4.486   6.523  -0.110  1.00  0.00           O  
ATOM    255  O5'   G A   9      -4.582   6.247  -2.590  1.00  0.00           O  
ATOM    256  C5'   G A   9      -4.941   6.345  -3.986  1.00  0.00           C  
ATOM    257  C4'   G A   9      -6.447   6.488  -4.282  1.00  0.00           C  
ATOM    258  O4'   G A   9      -7.010   7.708  -3.832  1.00  0.00           O  
ATOM    259  C3'   G A   9      -6.868   6.339  -5.732  1.00  0.00           C  
ATOM    260  O3'   G A   9      -8.194   5.780  -5.770  1.00  0.00           O  
ATOM    261  C2'   G A   9      -6.777   7.776  -6.185  1.00  0.00           C  
ATOM    262  O2'   G A   9      -7.483   8.045  -7.399  1.00  0.00           O  
ATOM    263  C1'   G A   9      -7.412   8.453  -4.976  1.00  0.00           C  
ATOM    264  N9    G A   9      -6.806   9.771  -4.776  1.00  0.00           N  
ATOM    265  C8    G A   9      -5.622   9.999  -4.172  1.00  0.00           C  
ATOM    266  N7    G A   9      -5.241  11.237  -4.088  1.00  0.00           N  
ATOM    267  C5    G A   9      -6.301  11.904  -4.712  1.00  0.00           C  
ATOM    268  C6    G A   9      -6.487  13.293  -4.944  1.00  0.00           C  
ATOM    269  O6    G A   9      -5.745  14.222  -4.640  1.00  0.00           O  
ATOM    270  N1    G A   9      -7.685  13.547  -5.601  1.00  0.00           N  
ATOM    271  C2    G A   9      -8.597  12.587  -5.990  1.00  0.00           C  
ATOM    272  N2    G A   9      -9.695  13.019  -6.610  1.00  0.00           N  
ATOM    273  N3    G A   9      -8.425  11.278  -5.775  1.00  0.00           N  
ATOM    274  C4    G A   9      -7.262  11.013  -5.135  1.00  0.00           C  
ATOM    275  H5'   G A   9      -4.612   5.407  -4.434  1.00  0.00           H  
ATOM    276 H5''   G A   9      -4.388   7.158  -4.459  1.00  0.00           H  
ATOM    277  H4'   G A   9      -7.030   5.804  -3.714  1.00  0.00           H  
ATOM    278  H3'   G A   9      -6.166   5.669  -6.213  1.00  0.00           H  
ATOM    279  H2'   G A   9      -5.722   8.036  -6.280  1.00  0.00           H  
ATOM    280 HO2'   G A   9      -7.117   7.471  -8.075  1.00  0.00           H  
ATOM    281  H1'   G A   9      -8.493   8.374  -4.992  1.00  0.00           H  
ATOM    282  H8    G A   9      -5.101   9.105  -3.805  1.00  0.00           H  
ATOM    283  H1    G A   9      -7.879  14.519  -5.796  1.00  0.00           H  
ATOM    284  H21   G A   9      -9.825  14.007  -6.776  1.00  0.00           H  
ATOM    285  H22   G A   9     -10.396  12.358  -6.915  1.00  0.00           H  
ATOM    286  P     A A  10      -8.994   5.376  -7.114  1.00  0.00           P  
ATOM    287  OP1   A A  10      -8.058   4.681  -8.026  1.00  0.00           O  
ATOM    288  OP2   A A  10      -9.736   6.564  -7.587  1.00  0.00           O  
ATOM    289  O5'   A A  10     -10.074   4.324  -6.526  1.00  0.00           O  
ATOM    290  C5'   A A  10     -10.626   3.184  -7.209  1.00  0.00           C  
ATOM    291  C4'   A A  10      -9.726   1.947  -7.091  1.00  0.00           C  
ATOM    292  O4'   A A  10      -8.499   2.070  -7.834  1.00  0.00           O  
ATOM    293  C3'   A A  10      -9.406   1.611  -5.644  1.00  0.00           C  
ATOM    294  O3'   A A  10      -9.667   0.216  -5.411  1.00  0.00           O  
ATOM    295  C2'   A A  10      -7.950   1.993  -5.608  1.00  0.00           C  
ATOM    296  O2'   A A  10      -7.279   1.237  -4.633  1.00  0.00           O  
ATOM    297  C1'   A A  10      -7.424   1.634  -7.002  1.00  0.00           C  
ATOM    298  N9    A A  10      -6.176   2.380  -7.249  1.00  0.00           N  
ATOM    299  C8    A A  10      -5.311   2.897  -6.336  1.00  0.00           C  
ATOM    300  N7    A A  10      -4.274   3.517  -6.809  1.00  0.00           N  
ATOM    301  C5    A A  10      -4.467   3.401  -8.187  1.00  0.00           C  
ATOM    302  C6    A A  10      -3.723   3.845  -9.290  1.00  0.00           C  
ATOM    303  N6    A A  10      -2.584   4.529  -9.178  1.00  0.00           N  
ATOM    304  N1    A A  10      -4.199   3.559 -10.510  1.00  0.00           N  
ATOM    305  C2    A A  10      -5.333   2.881 -10.637  1.00  0.00           C  
ATOM    306  N3    A A  10      -6.120   2.411  -9.682  1.00  0.00           N  
ATOM    307  C4    A A  10      -5.620   2.711  -8.463  1.00  0.00           C  
ATOM    308  H5'   A A  10     -10.787   3.415  -8.262  1.00  0.00           H  
ATOM    309 H5''   A A  10     -11.588   2.957  -6.750  1.00  0.00           H  
ATOM    310  H4'   A A  10     -10.193   1.020  -7.406  1.00  0.00           H  
ATOM    311  H3'   A A  10      -9.941   2.234  -4.933  1.00  0.00           H  
ATOM    312  H2'   A A  10      -7.880   3.066  -5.417  1.00  0.00           H  
ATOM    313 HO2'   A A  10      -7.508   0.356  -4.921  1.00  0.00           H  
ATOM    314  H1'   A A  10      -7.208   0.568  -7.150  1.00  0.00           H  
ATOM    315  H8    A A  10      -5.532   2.769  -5.273  1.00  0.00           H  
ATOM    316  H61   A A  10      -2.090   4.826 -10.007  1.00  0.00           H  
ATOM    317  H62   A A  10      -2.216   4.752  -8.264  1.00  0.00           H  
ATOM    318  H2    A A  10      -5.658   2.686 -11.660  1.00  0.00           H  
ATOM    319  P     U A  11     -10.829  -0.454  -4.486  1.00  0.00           P  
ATOM    320  OP1   U A  11     -12.139  -0.146  -5.104  1.00  0.00           O  
ATOM    321  OP2   U A  11     -10.572  -0.078  -3.077  1.00  0.00           O  
ATOM    322  O5'   U A  11     -10.550  -2.058  -4.658  1.00  0.00           O  
ATOM    323  C5'   U A  11     -10.570  -3.076  -3.632  1.00  0.00           C  
ATOM    324  C4'   U A  11      -9.200  -3.475  -3.008  1.00  0.00           C  
ATOM    325  O4'   U A  11      -9.435  -4.408  -1.943  1.00  0.00           O  
ATOM    326  C3'   U A  11      -8.101  -4.166  -3.890  1.00  0.00           C  
ATOM    327  O3'   U A  11      -7.193  -3.360  -4.653  1.00  0.00           O  
ATOM    328  C2'   U A  11      -7.263  -4.767  -2.799  1.00  0.00           C  
ATOM    329  O2'   U A  11      -6.457  -3.831  -2.085  1.00  0.00           O  
ATOM    330  C1'   U A  11      -8.330  -5.328  -1.891  1.00  0.00           C  
ATOM    331  N1    U A  11      -8.605  -6.761  -2.175  1.00  0.00           N  
ATOM    332  C2    U A  11      -9.833  -7.161  -2.699  1.00  0.00           C  
ATOM    333  O2    U A  11     -10.755  -6.391  -2.962  1.00  0.00           O  
ATOM    334  N3    U A  11      -9.975  -8.518  -2.922  1.00  0.00           N  
ATOM    335  C4    U A  11      -9.027  -9.494  -2.678  1.00  0.00           C  
ATOM    336  O4    U A  11      -9.277 -10.671  -2.919  1.00  0.00           O  
ATOM    337  C5    U A  11      -7.787  -8.992  -2.138  1.00  0.00           C  
ATOM    338  C6    U A  11      -7.616  -7.673  -1.908  1.00  0.00           C  
ATOM    339  H5'   U A  11     -11.034  -3.973  -4.041  1.00  0.00           H  
ATOM    340 H5''   U A  11     -11.200  -2.711  -2.819  1.00  0.00           H  
ATOM    341  H4'   U A  11      -8.759  -2.577  -2.572  1.00  0.00           H  
ATOM    342  H3'   U A  11      -8.412  -5.052  -4.441  1.00  0.00           H  
ATOM    343  H2'   U A  11      -6.601  -5.552  -3.161  1.00  0.00           H  
ATOM    344 HO2'   U A  11      -5.973  -4.351  -1.440  1.00  0.00           H  
ATOM    345  H1'   U A  11      -7.915  -5.262  -0.896  1.00  0.00           H  
ATOM    346  H3    U A  11     -10.859  -8.826  -3.300  1.00  0.00           H  
ATOM    347  H5    U A  11      -6.977  -9.687  -1.912  1.00  0.00           H  
ATOM    348  H6    U A  11      -6.671  -7.306  -1.500  1.00  0.00           H  
HETATM  349  P    CH A  12      -7.456  -1.830  -5.031  1.00  0.00           P  
HETATM  350  OP1  CH A  12      -6.252  -1.249  -5.626  1.00  0.00           O  
HETATM  351  OP2  CH A  12      -8.021  -1.168  -3.835  1.00  0.00           O  
HETATM  352  O5'  CH A  12      -8.576  -1.944  -6.200  1.00  0.00           O  
HETATM  353  C5'  CH A  12      -8.620  -2.934  -7.237  1.00  0.00           C  
HETATM  354  C4'  CH A  12      -7.454  -2.821  -8.219  1.00  0.00           C  
HETATM  355  O4'  CH A  12      -6.209  -3.016  -7.535  1.00  0.00           O  
HETATM  356  C3'  CH A  12      -7.456  -3.876  -9.330  1.00  0.00           C  
HETATM  357  O3'  CH A  12      -6.733  -3.389 -10.480  1.00  0.00           O  
HETATM  358  C2'  CH A  12      -6.753  -5.015  -8.593  1.00  0.00           C  
HETATM  359  O2'  CH A  12      -6.290  -6.076  -9.423  1.00  0.00           O  
HETATM  360  C1'  CH A  12      -5.601  -4.234  -7.965  1.00  0.00           C  
HETATM  361  N1   CH A  12      -4.834  -4.873  -6.854  1.00  0.00           N  
HETATM  362  C2   CH A  12      -3.478  -4.534  -6.774  1.00  0.00           C  
HETATM  363  O2   CH A  12      -2.924  -3.765  -7.559  1.00  0.00           O  
HETATM  364  N3   CH A  12      -2.769  -5.119  -5.747  1.00  0.00           N  
HETATM  365  C4   CH A  12      -3.328  -5.986  -4.843  1.00  0.00           C  
HETATM  366  N4   CH A  12      -2.541  -6.479  -3.887  1.00  0.00           N  
HETATM  367  C5   CH A  12      -4.712  -6.326  -4.941  1.00  0.00           C  
HETATM  368  C6   CH A  12      -5.420  -5.751  -5.949  1.00  0.00           C  
HETATM  369  H5'  CH A  12      -9.555  -2.820  -7.787  1.00  0.00           H  
HETATM  370 H5''  CH A  12      -8.612  -3.919  -6.772  1.00  0.00           H  
HETATM  371  H4'  CH A  12      -7.464  -1.823  -8.658  1.00  0.00           H  
HETATM  372  H3'  CH A  12      -8.474  -4.126  -9.634  1.00  0.00           H  
HETATM  373  H2'  CH A  12      -7.433  -5.404  -7.835  1.00  0.00           H  
HETATM  374 HO2'  CH A  12      -5.953  -6.744  -8.821  1.00  0.00           H  
HETATM  375  H1'  CH A  12      -4.912  -3.969  -8.768  1.00  0.00           H  
HETATM  376  HN3  CH A  12      -1.790  -4.880  -5.681  1.00  0.00           H  
HETATM  377  H41  CH A  12      -1.566  -6.216  -3.850  1.00  0.00           H  
HETATM  378  H42  CH A  12      -2.919  -7.112  -3.198  1.00  0.00           H  
HETATM  379  H5   CH A  12      -5.145  -7.030  -4.222  1.00  0.00           H  
HETATM  380  H6   CH A  12      -6.487  -5.986  -6.036  1.00  0.00           H  
ATOM    381  P     C A  13      -7.336  -2.310 -11.542  1.00  0.00           P  
ATOM    382  OP1   C A  13      -8.460  -1.595 -10.895  1.00  0.00           O  
ATOM    383  OP2   C A  13      -7.558  -3.013 -12.825  1.00  0.00           O  
ATOM    384  O5'   C A  13      -6.138  -1.240 -11.756  1.00  0.00           O  
ATOM    385  C5'   C A  13      -4.835  -1.664 -12.171  1.00  0.00           C  
ATOM    386  C4'   C A  13      -3.759  -0.573 -12.021  1.00  0.00           C  
ATOM    387  O4'   C A  13      -3.680   0.327 -10.908  1.00  0.00           O  
ATOM    388  C3'   C A  13      -2.338  -1.099 -12.249  1.00  0.00           C  
ATOM    389  O3'   C A  13      -1.527  -0.612 -13.334  1.00  0.00           O  
ATOM    390  C2'   C A  13      -1.963  -1.181 -10.823  1.00  0.00           C  
ATOM    391  O2'   C A  13      -0.710  -1.638 -10.415  1.00  0.00           O  
ATOM    392  C1'   C A  13      -2.426   0.117 -10.226  1.00  0.00           C  
ATOM    393  N1    C A  13      -2.715  -0.201  -8.823  1.00  0.00           N  
ATOM    394  C2    C A  13      -1.778  -0.022  -7.816  1.00  0.00           C  
ATOM    395  O2    C A  13      -0.662   0.427  -8.070  1.00  0.00           O  
ATOM    396  N3    C A  13      -2.143  -0.369  -6.549  1.00  0.00           N  
ATOM    397  C4    C A  13      -3.365  -0.862  -6.300  1.00  0.00           C  
ATOM    398  N4    C A  13      -3.720  -1.201  -5.059  1.00  0.00           N  
ATOM    399  C5    C A  13      -4.314  -1.037  -7.349  1.00  0.00           C  
ATOM    400  C6    C A  13      -3.938  -0.693  -8.581  1.00  0.00           C  
ATOM    401  H5'   C A  13      -4.863  -2.012 -13.204  1.00  0.00           H  
ATOM    402 H5''   C A  13      -4.554  -2.502 -11.531  1.00  0.00           H  
ATOM    403  H4'   C A  13      -4.063   0.154 -12.739  1.00  0.00           H  
ATOM    404  H3'   C A  13      -2.413  -2.151 -12.518  1.00  0.00           H  
ATOM    405  H2'   C A  13      -2.617  -1.965 -10.430  1.00  0.00           H  
ATOM    406 HO2'   C A  13      -1.005  -2.002  -9.579  1.00  0.00           H  
ATOM    407  H1'   C A  13      -1.728   0.942 -10.361  1.00  0.00           H  
ATOM    408  H41   C A  13      -3.077  -1.124  -4.285  1.00  0.00           H  
ATOM    409  H42   C A  13      -4.656  -1.542  -4.890  1.00  0.00           H  
ATOM    410  H5    C A  13      -5.308  -1.441  -7.163  1.00  0.00           H  
ATOM    411  H6    C A  13      -4.548  -0.769  -9.492  1.00  0.00           H  
ATOM    412  P     A A  14      -0.803   0.845 -13.391  1.00  0.00           P  
ATOM    413  OP1   A A  14      -1.619   1.796 -12.603  1.00  0.00           O  
ATOM    414  OP2   A A  14      -0.534   1.138 -14.817  1.00  0.00           O  
ATOM    415  O5'   A A  14       0.640   0.690 -12.654  1.00  0.00           O  
ATOM    416  C5'   A A  14       0.788   0.637 -11.227  1.00  0.00           C  
ATOM    417  C4'   A A  14       2.232   0.658 -10.708  1.00  0.00           C  
ATOM    418  O4'   A A  14       2.372   0.582  -9.268  1.00  0.00           O  
ATOM    419  C3'   A A  14       3.153  -0.408 -11.290  1.00  0.00           C  
ATOM    420  O3'   A A  14       4.264   0.051 -12.067  1.00  0.00           O  
ATOM    421  C2'   A A  14       3.248  -1.386 -10.190  1.00  0.00           C  
ATOM    422  O2'   A A  14       4.268  -2.335 -10.351  1.00  0.00           O  
ATOM    423  C1'   A A  14       3.128  -0.591  -8.885  1.00  0.00           C  
ATOM    424  N9    A A  14       2.294  -1.395  -7.970  1.00  0.00           N  
ATOM    425  C8    A A  14       1.145  -2.056  -8.267  1.00  0.00           C  
ATOM    426  N7    A A  14       0.569  -2.697  -7.309  1.00  0.00           N  
ATOM    427  C5    A A  14       1.431  -2.440  -6.249  1.00  0.00           C  
ATOM    428  C6    A A  14       1.397  -2.840  -4.924  1.00  0.00           C  
ATOM    429  N6    A A  14       0.408  -3.597  -4.469  1.00  0.00           N  
ATOM    430  N1    A A  14       2.387  -2.429  -4.117  1.00  0.00           N  
ATOM    431  C2    A A  14       3.358  -1.659  -4.607  1.00  0.00           C  
ATOM    432  N3    A A  14       3.501  -1.215  -5.851  1.00  0.00           N  
ATOM    433  C4    A A  14       2.486  -1.650  -6.633  1.00  0.00           C  
ATOM    434  H5'   A A  14       0.356  -0.302 -10.886  1.00  0.00           H  
ATOM    435 H5''   A A  14       0.252   1.469 -10.770  1.00  0.00           H  
ATOM    436  H4'   A A  14       2.642   1.622 -11.008  1.00  0.00           H  
ATOM    437  H3'   A A  14       2.660  -1.059 -11.999  1.00  0.00           H  
ATOM    438  H2'   A A  14       2.346  -1.972 -10.337  1.00  0.00           H  
ATOM    439 HO2'   A A  14       3.775  -3.143 -10.167  1.00  0.00           H  
ATOM    440  H1'   A A  14       4.067  -0.351  -8.375  1.00  0.00           H  
ATOM    441  H8    A A  14       0.763  -2.045  -9.284  1.00  0.00           H  
ATOM    442  H61   A A  14       0.369  -3.872  -3.500  1.00  0.00           H  
ATOM    443  H62   A A  14      -0.313  -3.905  -5.102  1.00  0.00           H  
ATOM    444  H2    A A  14       4.126  -1.342  -3.894  1.00  0.00           H  
ATOM    445  P     C A  15       5.551   0.766 -11.418  1.00  0.00           P  
ATOM    446  OP1   C A  15       5.089   1.802 -10.468  1.00  0.00           O  
ATOM    447  OP2   C A  15       6.480   1.126 -12.512  1.00  0.00           O  
ATOM    448  O5'   C A  15       6.201  -0.441 -10.577  1.00  0.00           O  
ATOM    449  C5'   C A  15       7.431  -0.273  -9.874  1.00  0.00           C  
ATOM    450  C4'   C A  15       7.668  -1.386  -8.861  1.00  0.00           C  
ATOM    451  O4'   C A  15       6.634  -1.447  -7.866  1.00  0.00           O  
ATOM    452  C3'   C A  15       7.768  -2.791  -9.459  1.00  0.00           C  
ATOM    453  O3'   C A  15       9.078  -3.028 -10.006  1.00  0.00           O  
ATOM    454  C2'   C A  15       7.568  -3.551  -8.194  1.00  0.00           C  
ATOM    455  O2'   C A  15       8.709  -4.046  -7.609  1.00  0.00           O  
ATOM    456  C1'   C A  15       6.766  -2.723  -7.216  1.00  0.00           C  
ATOM    457  N1    C A  15       5.489  -3.420  -7.067  1.00  0.00           N  
ATOM    458  C2    C A  15       5.072  -3.901  -5.841  1.00  0.00           C  
ATOM    459  O2    C A  15       5.774  -3.798  -4.842  1.00  0.00           O  
ATOM    460  N3    C A  15       3.867  -4.524  -5.772  1.00  0.00           N  
ATOM    461  C4    C A  15       3.126  -4.664  -6.863  1.00  0.00           C  
ATOM    462  N4    C A  15       1.943  -5.261  -6.860  1.00  0.00           N  
ATOM    463  C5    C A  15       3.559  -4.181  -8.100  1.00  0.00           C  
ATOM    464  C6    C A  15       4.740  -3.567  -8.161  1.00  0.00           C  
ATOM    465  H5'   C A  15       7.411   0.677  -9.337  1.00  0.00           H  
ATOM    466 H5''   C A  15       8.254  -0.257 -10.591  1.00  0.00           H  
ATOM    467  H4'   C A  15       8.606  -1.186  -8.353  1.00  0.00           H  
ATOM    468  H3'   C A  15       6.953  -3.185 -10.080  1.00  0.00           H  
ATOM    469  H2'   C A  15       7.011  -4.446  -8.469  1.00  0.00           H  
ATOM    470 HO2'   C A  15       8.367  -4.945  -7.675  1.00  0.00           H  
ATOM    471  H1'   C A  15       7.236  -2.629  -6.235  1.00  0.00           H  
ATOM    472  H41   C A  15       1.454  -5.631  -6.055  1.00  0.00           H  
ATOM    473  H42   C A  15       1.527  -5.332  -7.759  1.00  0.00           H  
ATOM    474  H5    C A  15       2.917  -4.348  -8.928  1.00  0.00           H  
ATOM    475  H6    C A  15       5.155  -3.162  -9.092  1.00  0.00           H  
ATOM    476  P     A A  16       9.449  -4.269 -10.976  1.00  0.00           P  
ATOM    477  OP1   A A  16      10.864  -4.114 -11.384  1.00  0.00           O  
ATOM    478  OP2   A A  16       8.400  -4.364 -12.014  1.00  0.00           O  
ATOM    479  O5'   A A  16       9.339  -5.585 -10.042  1.00  0.00           O  
ATOM    480  C5'   A A  16      10.286  -5.956  -9.022  1.00  0.00           C  
ATOM    481  C4'   A A  16       9.660  -6.972  -8.051  1.00  0.00           C  
ATOM    482  O4'   A A  16       8.429  -6.367  -7.594  1.00  0.00           O  
ATOM    483  C3'   A A  16       9.254  -8.274  -8.769  1.00  0.00           C  
ATOM    484  O3'   A A  16       9.956  -9.507  -8.494  1.00  0.00           O  
ATOM    485  C2'   A A  16       7.823  -8.386  -8.349  1.00  0.00           C  
ATOM    486  O2'   A A  16       7.407  -9.567  -7.757  1.00  0.00           O  
ATOM    487  C1'   A A  16       7.540  -7.403  -7.255  1.00  0.00           C  
ATOM    488  N9    A A  16       6.110  -7.280  -7.447  1.00  0.00           N  
ATOM    489  C8    A A  16       5.461  -6.706  -8.469  1.00  0.00           C  
ATOM    490  N7    A A  16       4.166  -6.820  -8.447  1.00  0.00           N  
ATOM    491  C5    A A  16       3.954  -7.548  -7.270  1.00  0.00           C  
ATOM    492  C6    A A  16       2.804  -8.021  -6.633  1.00  0.00           C  
ATOM    493  N6    A A  16       1.587  -7.820  -7.121  1.00  0.00           N  
ATOM    494  N1    A A  16       2.958  -8.704  -5.484  1.00  0.00           N  
ATOM    495  C2    A A  16       4.170  -8.911  -4.986  1.00  0.00           C  
ATOM    496  N3    A A  16       5.325  -8.513  -5.498  1.00  0.00           N  
ATOM    497  C4    A A  16       5.137  -7.829  -6.654  1.00  0.00           C  
ATOM    498  H5'   A A  16      10.575  -5.068  -8.459  1.00  0.00           H  
ATOM    499 H5''   A A  16      11.173  -6.388  -9.487  1.00  0.00           H  
ATOM    500  H4'   A A  16      10.325  -7.194  -7.216  1.00  0.00           H  
ATOM    501  H3'   A A  16       9.183  -8.071  -9.840  1.00  0.00           H  
ATOM    502  H2'   A A  16       7.248  -8.187  -9.255  1.00  0.00           H  
ATOM    503 HO2'   A A  16       6.472  -9.389  -7.616  1.00  0.00           H  
ATOM    504  H1'   A A  16       7.586  -7.746  -6.231  1.00  0.00           H  
ATOM    505  H8    A A  16       6.117  -6.205  -9.193  1.00  0.00           H  
ATOM    506  H61   A A  16       0.781  -8.176  -6.628  1.00  0.00           H  
ATOM    507  H62   A A  16       1.467  -7.309  -7.984  1.00  0.00           H  
ATOM    508  H2    A A  16       4.223  -9.468  -4.039  1.00  0.00           H  
ATOM    509  P     G A  17       9.748 -10.797  -9.477  1.00  0.00           P  
ATOM    510  OP1   G A  17      10.646 -10.598 -10.635  1.00  0.00           O  
ATOM    511  OP2   G A  17       8.302 -10.993  -9.725  1.00  0.00           O  
ATOM    512  O5'   G A  17      10.289 -12.108  -8.686  1.00  0.00           O  
ATOM    513  C5'   G A  17       9.918 -12.591  -7.378  1.00  0.00           C  
ATOM    514  C4'   G A  17       8.432 -12.940  -7.148  1.00  0.00           C  
ATOM    515  O4'   G A  17       7.557 -11.845  -7.180  1.00  0.00           O  
ATOM    516  C3'   G A  17       7.754 -14.019  -8.007  1.00  0.00           C  
ATOM    517  O3'   G A  17       8.033 -15.347  -7.555  1.00  0.00           O  
ATOM    518  C2'   G A  17       6.294 -13.592  -7.975  1.00  0.00           C  
ATOM    519  O2'   G A  17       5.109 -14.408  -7.884  1.00  0.00           O  
ATOM    520  C1'   G A  17       6.294 -12.472  -6.974  1.00  0.00           C  
ATOM    521  N9    G A  17       5.235 -11.731  -7.563  1.00  0.00           N  
ATOM    522  C8    G A  17       5.372 -10.907  -8.580  1.00  0.00           C  
ATOM    523  N7    G A  17       4.301 -10.348  -9.034  1.00  0.00           N  
ATOM    524  C5    G A  17       3.352 -10.910  -8.172  1.00  0.00           C  
ATOM    525  C6    G A  17       1.976 -10.724  -8.122  1.00  0.00           C  
ATOM    526  O6    G A  17       1.321  -9.996  -8.859  1.00  0.00           O  
ATOM    527  N1    G A  17       1.398 -11.483  -7.101  1.00  0.00           N  
ATOM    528  C2    G A  17       2.061 -12.321  -6.235  1.00  0.00           C  
ATOM    529  N2    G A  17       1.332 -12.991  -5.336  1.00  0.00           N  
ATOM    530  N3    G A  17       3.372 -12.492  -6.283  1.00  0.00           N  
ATOM    531  C4    G A  17       3.932 -11.759  -7.270  1.00  0.00           C  
ATOM    532  H5'   G A  17      10.201 -11.829  -6.651  1.00  0.00           H  
ATOM    533 H5''   G A  17      10.509 -13.486  -7.181  1.00  0.00           H  
ATOM    534  H4'   G A  17       8.314 -13.213  -6.121  1.00  0.00           H  
ATOM    535  H3'   G A  17       8.034 -13.781  -9.026  1.00  0.00           H  
ATOM    536 HO3'   G A  17       7.576 -15.950  -8.144  1.00  0.00           H  
ATOM    537  H2'   G A  17       6.195 -13.180  -8.982  1.00  0.00           H  
ATOM    538 HO2'   G A  17       4.337 -13.808  -8.025  1.00  0.00           H  
ATOM    539  H1'   G A  17       6.114 -12.742  -5.946  1.00  0.00           H  
ATOM    540  H8    G A  17       6.441 -10.902  -8.839  1.00  0.00           H  
ATOM    541  H1    G A  17       0.408 -11.418  -6.973  1.00  0.00           H  
ATOM    542  H21   G A  17       0.321 -12.913  -5.316  1.00  0.00           H  
ATOM    543  H22   G A  17       1.794 -13.591  -4.668  1.00  0.00           H  
TER     544        G A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  O5'   C A   1      -7.998 -10.664  -4.134  1.00  0.00           O  
ATOM      2  C5'   C A   1      -7.753 -12.014  -3.731  1.00  0.00           C  
ATOM      3  C4'   C A   1      -6.302 -12.425  -3.979  1.00  0.00           C  
ATOM      4  O4'   C A   1      -5.936 -12.329  -5.381  1.00  0.00           O  
ATOM      5  C3'   C A   1      -5.320 -11.510  -3.212  1.00  0.00           C  
ATOM      6  O3'   C A   1      -4.761 -11.917  -1.942  1.00  0.00           O  
ATOM      7  C2'   C A   1      -4.314 -11.290  -4.284  1.00  0.00           C  
ATOM      8  O2'   C A   1      -2.975 -11.574  -4.071  1.00  0.00           O  
ATOM      9  C1'   C A   1      -4.505 -12.276  -5.347  1.00  0.00           C  
ATOM     10  N1    C A   1      -3.712 -11.690  -6.475  1.00  0.00           N  
ATOM     11  C2    C A   1      -2.472 -12.212  -6.818  1.00  0.00           C  
ATOM     12  O2    C A   1      -1.994 -13.156  -6.194  1.00  0.00           O  
ATOM     13  N3    C A   1      -1.794 -11.630  -7.848  1.00  0.00           N  
ATOM     14  C4    C A   1      -2.314 -10.587  -8.504  1.00  0.00           C  
ATOM     15  N4    C A   1      -1.670  -9.988  -9.503  1.00  0.00           N  
ATOM     16  C5    C A   1      -3.552 -10.065  -8.159  1.00  0.00           C  
ATOM     17  C6    C A   1      -4.214 -10.642  -7.141  1.00  0.00           C  
ATOM     18  H5'   C A   1      -8.411 -12.682  -4.290  1.00  0.00           H  
ATOM     19 H5''   C A   1      -7.969 -12.110  -2.666  1.00  0.00           H  
ATOM     20  H4'   C A   1      -6.162 -13.457  -3.654  1.00  0.00           H  
ATOM     21  H3'   C A   1      -5.666 -10.472  -3.137  1.00  0.00           H  
ATOM     22  H2'   C A   1      -4.461 -10.278  -4.667  1.00  0.00           H  
ATOM     23 HO2'   C A   1      -2.697 -11.050  -4.837  1.00  0.00           H  
ATOM     24  H1'   C A   1      -4.029 -13.159  -4.932  1.00  0.00           H  
ATOM     25  H41   C A   1      -0.744 -10.285  -9.766  1.00  0.00           H  
ATOM     26  H42   C A   1      -2.110  -9.223  -9.994  1.00  0.00           H  
ATOM     27  H5    C A   1      -3.819  -9.233  -8.776  1.00  0.00           H  
ATOM     28  H6    C A   1      -5.148 -10.320  -6.737  1.00  0.00           H  
ATOM     29 HO5'   C A   1      -8.906 -10.461  -3.900  1.00  0.00           H  
ATOM     30  P     U A   2      -4.828 -13.353  -1.193  1.00  0.00           P  
ATOM     31  OP1   U A   2      -5.929 -14.152  -1.776  1.00  0.00           O  
ATOM     32  OP2   U A   2      -4.812 -13.100   0.265  1.00  0.00           O  
ATOM     33  O5'   U A   2      -3.432 -14.060  -1.607  1.00  0.00           O  
ATOM     34  C5'   U A   2      -2.249 -14.187  -0.790  1.00  0.00           C  
ATOM     35  C4'   U A   2      -1.481 -12.876  -0.559  1.00  0.00           C  
ATOM     36  O4'   U A   2      -1.229 -12.201  -1.797  1.00  0.00           O  
ATOM     37  C3'   U A   2      -2.157 -11.845   0.373  1.00  0.00           C  
ATOM     38  O3'   U A   2      -1.481 -11.546   1.608  1.00  0.00           O  
ATOM     39  C2'   U A   2      -2.242 -10.618  -0.519  1.00  0.00           C  
ATOM     40  O2'   U A   2      -2.152  -9.372   0.171  1.00  0.00           O  
ATOM     41  C1'   U A   2      -1.061 -10.822  -1.467  1.00  0.00           C  
ATOM     42  N1    U A   2      -1.079  -9.993  -2.701  1.00  0.00           N  
ATOM     43  C2    U A   2       0.126  -9.761  -3.347  1.00  0.00           C  
ATOM     44  O2    U A   2       1.206 -10.197  -2.950  1.00  0.00           O  
ATOM     45  N3    U A   2       0.054  -8.992  -4.492  1.00  0.00           N  
ATOM     46  C4    U A   2      -1.097  -8.440  -5.046  1.00  0.00           C  
ATOM     47  O4    U A   2      -1.075  -7.772  -6.073  1.00  0.00           O  
ATOM     48  C5    U A   2      -2.285  -8.732  -4.309  1.00  0.00           C  
ATOM     49  C6    U A   2      -2.241  -9.475  -3.197  1.00  0.00           C  
ATOM     50  H5'   U A   2      -1.582 -14.860  -1.328  1.00  0.00           H  
ATOM     51 H5''   U A   2      -2.490 -14.643   0.171  1.00  0.00           H  
ATOM     52  H4'   U A   2      -0.510 -13.129  -0.134  1.00  0.00           H  
ATOM     53  H3'   U A   2      -3.167 -12.163   0.623  1.00  0.00           H  
ATOM     54  H2'   U A   2      -3.192 -10.690  -1.046  1.00  0.00           H  
ATOM     55 HO2'   U A   2      -2.287  -8.686  -0.487  1.00  0.00           H  
ATOM     56  H1'   U A   2      -0.125 -10.675  -0.926  1.00  0.00           H  
ATOM     57  H3    U A   2       0.937  -8.822  -4.949  1.00  0.00           H  
ATOM     58  H5    U A   2      -3.263  -8.371  -4.627  1.00  0.00           H  
ATOM     59  H6    U A   2      -3.203  -9.672  -2.734  1.00  0.00           H  
ATOM     60  P     G A   3      -0.571 -12.520   2.526  1.00  0.00           P  
ATOM     61  OP1   G A   3      -0.598 -13.893   1.972  1.00  0.00           O  
ATOM     62  OP2   G A   3      -0.934 -12.291   3.943  1.00  0.00           O  
ATOM     63  O5'   G A   3       0.891 -11.890   2.263  1.00  0.00           O  
ATOM     64  C5'   G A   3       1.175 -10.559   2.712  1.00  0.00           C  
ATOM     65  C4'   G A   3       2.390  -9.939   2.023  1.00  0.00           C  
ATOM     66  O4'   G A   3       2.217  -9.863   0.599  1.00  0.00           O  
ATOM     67  C3'   G A   3       2.590  -8.509   2.529  1.00  0.00           C  
ATOM     68  O3'   G A   3       3.775  -8.419   3.322  1.00  0.00           O  
ATOM     69  C2'   G A   3       2.621  -7.716   1.289  1.00  0.00           C  
ATOM     70  O2'   G A   3       3.595  -6.773   1.034  1.00  0.00           O  
ATOM     71  C1'   G A   3       2.811  -8.630   0.164  1.00  0.00           C  
ATOM     72  N9    G A   3       1.999  -7.981  -0.838  1.00  0.00           N  
ATOM     73  C8    G A   3       0.679  -7.994  -0.845  1.00  0.00           C  
ATOM     74  N7    G A   3       0.076  -7.415  -1.825  1.00  0.00           N  
ATOM     75  C5    G A   3       1.174  -6.953  -2.553  1.00  0.00           C  
ATOM     76  C6    G A   3       1.201  -6.227  -3.748  1.00  0.00           C  
ATOM     77  O6    G A   3       0.264  -5.849  -4.442  1.00  0.00           O  
ATOM     78  N1    G A   3       2.490  -5.963  -4.117  1.00  0.00           N  
ATOM     79  C2    G A   3       3.630  -6.323  -3.473  1.00  0.00           C  
ATOM     80  N2    G A   3       4.730  -5.878  -4.086  1.00  0.00           N  
ATOM     81  N3    G A   3       3.633  -7.020  -2.338  1.00  0.00           N  
ATOM     82  C4    G A   3       2.362  -7.292  -1.947  1.00  0.00           C  
ATOM     83  H5'   G A   3       1.355 -10.583   3.787  1.00  0.00           H  
ATOM     84 H5''   G A   3       0.311  -9.925   2.512  1.00  0.00           H  
ATOM     85  H4'   G A   3       3.287 -10.515   2.252  1.00  0.00           H  
ATOM     86  H3'   G A   3       1.670  -8.016   2.877  1.00  0.00           H  
ATOM     87  H2'   G A   3       1.646  -7.229   1.235  1.00  0.00           H  
ATOM     88 HO2'   G A   3       3.131  -6.378   0.287  1.00  0.00           H  
ATOM     89  H1'   G A   3       3.825  -8.633  -0.207  1.00  0.00           H  
ATOM     90  H8    G A   3       0.343  -8.467   0.069  1.00  0.00           H  
ATOM     91  H1    G A   3       2.625  -5.446  -4.943  1.00  0.00           H  
ATOM     92  H21   G A   3       4.618  -5.360  -4.974  1.00  0.00           H  
ATOM     93  H22   G A   3       5.645  -6.034  -3.688  1.00  0.00           H  
ATOM     94  P     U A   4       3.755  -7.995   4.873  1.00  0.00           P  
ATOM     95  OP1   U A   4       4.836  -8.726   5.571  1.00  0.00           O  
ATOM     96  OP2   U A   4       2.366  -8.072   5.377  1.00  0.00           O  
ATOM     97  O5'   U A   4       4.165  -6.446   4.757  1.00  0.00           O  
ATOM     98  C5'   U A   4       5.500  -6.025   4.440  1.00  0.00           C  
ATOM     99  C4'   U A   4       5.486  -4.814   3.508  1.00  0.00           C  
ATOM    100  O4'   U A   4       4.918  -5.125   2.215  1.00  0.00           O  
ATOM    101  C3'   U A   4       4.620  -3.686   4.117  1.00  0.00           C  
ATOM    102  O3'   U A   4       5.261  -2.483   4.579  1.00  0.00           O  
ATOM    103  C2'   U A   4       3.567  -3.531   3.063  1.00  0.00           C  
ATOM    104  O2'   U A   4       2.832  -2.329   2.929  1.00  0.00           O  
ATOM    105  C1'   U A   4       4.210  -3.966   1.756  1.00  0.00           C  
ATOM    106  N1    U A   4       3.125  -4.128   0.740  1.00  0.00           N  
ATOM    107  C2    U A   4       3.276  -3.581  -0.540  1.00  0.00           C  
ATOM    108  O2    U A   4       4.299  -3.012  -0.909  1.00  0.00           O  
ATOM    109  N3    U A   4       2.197  -3.721  -1.403  1.00  0.00           N  
ATOM    110  C4    U A   4       0.993  -4.358  -1.083  1.00  0.00           C  
ATOM    111  O4    U A   4       0.064  -4.421  -1.881  1.00  0.00           O  
ATOM    112  C5    U A   4       0.937  -4.900   0.255  1.00  0.00           C  
ATOM    113  C6    U A   4       1.974  -4.772   1.097  1.00  0.00           C  
ATOM    114  H5'   U A   4       6.068  -6.831   3.972  1.00  0.00           H  
ATOM    115 H5''   U A   4       5.992  -5.744   5.372  1.00  0.00           H  
ATOM    116  H4'   U A   4       6.509  -4.472   3.357  1.00  0.00           H  
ATOM    117  H3'   U A   4       4.020  -4.114   4.920  1.00  0.00           H  
ATOM    118  H2'   U A   4       2.834  -4.267   3.383  1.00  0.00           H  
ATOM    119 HO2'   U A   4       2.068  -2.632   2.422  1.00  0.00           H  
ATOM    120  H1'   U A   4       4.917  -3.233   1.388  1.00  0.00           H  
ATOM    121  H3    U A   4       2.321  -3.334  -2.346  1.00  0.00           H  
ATOM    122  H5    U A   4       0.066  -5.441   0.630  1.00  0.00           H  
ATOM    123  H6    U A   4       1.921  -5.222   2.094  1.00  0.00           H  
ATOM    124  P     G A   5       6.700  -1.928   4.107  1.00  0.00           P  
ATOM    125  OP1   G A   5       7.668  -3.047   4.100  1.00  0.00           O  
ATOM    126  OP2   G A   5       6.999  -0.708   4.890  1.00  0.00           O  
ATOM    127  O5'   G A   5       6.400  -1.510   2.583  1.00  0.00           O  
ATOM    128  C5'   G A   5       6.036  -0.170   2.248  1.00  0.00           C  
ATOM    129  C4'   G A   5       5.926   0.006   0.744  1.00  0.00           C  
ATOM    130  O4'   G A   5       4.845  -0.694   0.176  1.00  0.00           O  
ATOM    131  C3'   G A   5       5.728   1.456   0.341  1.00  0.00           C  
ATOM    132  O3'   G A   5       7.030   2.042   0.154  1.00  0.00           O  
ATOM    133  C2'   G A   5       4.698   1.444  -0.771  1.00  0.00           C  
ATOM    134  O2'   G A   5       5.013   1.768  -2.091  1.00  0.00           O  
ATOM    135  C1'   G A   5       4.399   0.024  -0.995  1.00  0.00           C  
ATOM    136  N9    G A   5       2.951  -0.028  -0.983  1.00  0.00           N  
ATOM    137  C8    G A   5       2.330  -0.303   0.122  1.00  0.00           C  
ATOM    138  N7    G A   5       1.033  -0.402   0.091  1.00  0.00           N  
ATOM    139  C5    G A   5       0.793  -0.134  -1.269  1.00  0.00           C  
ATOM    140  C6    G A   5      -0.430  -0.078  -2.004  1.00  0.00           C  
ATOM    141  O6    G A   5      -1.578  -0.266  -1.609  1.00  0.00           O  
ATOM    142  N1    G A   5      -0.208   0.227  -3.342  1.00  0.00           N  
ATOM    143  C2    G A   5       1.026   0.452  -3.908  1.00  0.00           C  
ATOM    144  N2    G A   5       1.053   0.741  -5.204  1.00  0.00           N  
ATOM    145  N3    G A   5       2.168   0.398  -3.228  1.00  0.00           N  
ATOM    146  C4    G A   5       1.978   0.102  -1.928  1.00  0.00           C  
ATOM    147  H5'   G A   5       6.826   0.488   2.614  1.00  0.00           H  
ATOM    148 H5''   G A   5       5.093   0.102   2.724  1.00  0.00           H  
ATOM    149  H4'   G A   5       6.787  -0.453   0.304  1.00  0.00           H  
ATOM    150  H3'   G A   5       5.100   1.897   1.088  1.00  0.00           H  
ATOM    151  H2'   G A   5       3.827   2.012  -0.434  1.00  0.00           H  
ATOM    152 HO2'   G A   5       4.382   1.230  -2.570  1.00  0.00           H  
ATOM    153  H1'   G A   5       4.834  -0.362  -1.903  1.00  0.00           H  
ATOM    154  H8    G A   5       3.212  -0.335   0.800  1.00  0.00           H  
ATOM    155  H1    G A   5      -1.023   0.280  -3.939  1.00  0.00           H  
ATOM    156  H21   G A   5       0.194   0.760  -5.735  1.00  0.00           H  
ATOM    157  H22   G A   5       1.931   0.939  -5.661  1.00  0.00           H  
HETATM  158  N1  5MU A   6       7.555   3.352  -3.371  1.00  0.00           N  
HETATM  159  C2  5MU A   6       8.428   3.371  -4.453  1.00  0.00           C  
HETATM  160  N3  5MU A   6       9.127   2.192  -4.682  1.00  0.00           N  
HETATM  161  C4  5MU A   6       9.031   1.021  -3.941  1.00  0.00           C  
HETATM  162  C5  5MU A   6       8.093   1.126  -2.848  1.00  0.00           C  
HETATM  163  C5M 5MU A   6       7.790  -0.004  -1.891  1.00  0.00           C  
HETATM  164  C6  5MU A   6       7.424   2.245  -2.623  1.00  0.00           C  
HETATM  165  O2  5MU A   6       8.593   4.353  -5.172  1.00  0.00           O  
HETATM  166  O4  5MU A   6       9.699   0.031  -4.229  1.00  0.00           O  
HETATM  167  C1' 5MU A   6       6.732   4.547  -3.043  1.00  0.00           C  
HETATM  168  C2' 5MU A   6       5.411   4.265  -2.385  1.00  0.00           C  
HETATM  169  O2' 5MU A   6       4.313   4.134  -3.232  1.00  0.00           O  
HETATM  170  C3' 5MU A   6       5.442   4.810  -1.020  1.00  0.00           C  
HETATM  171  C4' 5MU A   6       6.531   5.849  -1.042  1.00  0.00           C  
HETATM  172  O3' 5MU A   6       4.187   5.126  -0.393  1.00  0.00           O  
HETATM  173  O4' 5MU A   6       7.369   5.488  -2.152  1.00  0.00           O  
HETATM  174  C5' 5MU A   6       7.353   5.704   0.241  1.00  0.00           C  
HETATM  175  O5' 5MU A   6       8.038   4.438   0.263  1.00  0.00           O  
HETATM  176  P   5MU A   6       7.745   3.112   1.150  1.00  0.00           P  
HETATM  177  OP1 5MU A   6       9.053   2.543   1.543  1.00  0.00           O  
HETATM  178  OP2 5MU A   6       6.768   3.478   2.199  1.00  0.00           O  
HETATM  179  HN3 5MU A   6       9.766   2.186  -5.464  1.00  0.00           H  
HETATM  180  H71 5MU A   6       6.715  -0.172  -1.925  1.00  0.00           H  
HETATM  181  H72 5MU A   6       8.029   0.362  -0.892  1.00  0.00           H  
HETATM  182  H73 5MU A   6       8.295  -0.932  -2.113  1.00  0.00           H  
HETATM  183  H6  5MU A   6       6.701   2.271  -1.803  1.00  0.00           H  
HETATM  184  H1' 5MU A   6       6.164   4.875  -3.872  1.00  0.00           H  
HETATM  185  H2' 5MU A   6       5.308   3.219  -2.178  1.00  0.00           H  
HETATM  186 HO2' 5MU A   6       4.502   3.203  -3.446  1.00  0.00           H  
HETATM  187  H3' 5MU A   6       5.908   3.930  -0.608  1.00  0.00           H  
HETATM  188  H4' 5MU A   6       6.135   6.856  -1.162  1.00  0.00           H  
HETATM  189  H5' 5MU A   6       8.107   6.492   0.261  1.00  0.00           H  
HETATM  190 H5'' 5MU A   6       6.711   5.812   1.117  1.00  0.00           H  
ATOM    191  P     U A   7       3.533   6.602  -0.220  1.00  0.00           P  
ATOM    192  OP1   U A   7       4.608   7.581   0.055  1.00  0.00           O  
ATOM    193  OP2   U A   7       2.412   6.483   0.736  1.00  0.00           O  
ATOM    194  O5'   U A   7       2.914   6.933  -1.675  1.00  0.00           O  
ATOM    195  C5'   U A   7       3.725   7.230  -2.819  1.00  0.00           C  
ATOM    196  C4'   U A   7       2.894   7.867  -3.948  1.00  0.00           C  
ATOM    197  O4'   U A   7       3.539   8.429  -5.102  1.00  0.00           O  
ATOM    198  C3'   U A   7       1.761   6.997  -4.487  1.00  0.00           C  
ATOM    199  O3'   U A   7       0.650   7.789  -4.924  1.00  0.00           O  
ATOM    200  C2'   U A   7       2.568   6.380  -5.595  1.00  0.00           C  
ATOM    201  O2'   U A   7       2.002   5.552  -6.573  1.00  0.00           O  
ATOM    202  C1'   U A   7       3.262   7.585  -6.233  1.00  0.00           C  
ATOM    203  N1    U A   7       4.572   7.137  -6.731  1.00  0.00           N  
ATOM    204  C2    U A   7       4.912   7.161  -8.073  1.00  0.00           C  
ATOM    205  O2    U A   7       4.152   7.561  -8.954  1.00  0.00           O  
ATOM    206  N3    U A   7       6.188   6.698  -8.364  1.00  0.00           N  
ATOM    207  C4    U A   7       7.119   6.226  -7.444  1.00  0.00           C  
ATOM    208  O4    U A   7       8.224   5.839  -7.815  1.00  0.00           O  
ATOM    209  C5    U A   7       6.657   6.247  -6.076  1.00  0.00           C  
ATOM    210  C6    U A   7       5.421   6.696  -5.784  1.00  0.00           C  
ATOM    211  H5'   U A   7       4.152   6.287  -3.145  1.00  0.00           H  
ATOM    212 H5''   U A   7       4.525   7.916  -2.536  1.00  0.00           H  
ATOM    213  H4'   U A   7       2.607   8.768  -3.490  1.00  0.00           H  
ATOM    214  H3'   U A   7       1.466   6.272  -3.734  1.00  0.00           H  
ATOM    215  H2'   U A   7       3.272   5.724  -5.083  1.00  0.00           H  
ATOM    216 HO2'   U A   7       2.825   5.228  -6.952  1.00  0.00           H  
ATOM    217  H1'   U A   7       2.647   8.078  -6.986  1.00  0.00           H  
ATOM    218  H3    U A   7       6.467   6.703  -9.334  1.00  0.00           H  
ATOM    219  H5    U A   7       7.316   5.890  -5.280  1.00  0.00           H  
ATOM    220  H6    U A   7       4.913   6.782  -4.810  1.00  0.00           H  
ATOM    221  P     C A   8      -0.686   7.148  -5.563  1.00  0.00           P  
ATOM    222  OP1   C A   8      -1.102   5.996  -4.729  1.00  0.00           O  
ATOM    223  OP2   C A   8      -0.468   6.968  -7.015  1.00  0.00           O  
ATOM    224  O5'   C A   8      -1.736   8.358  -5.355  1.00  0.00           O  
ATOM    225  C5'   C A   8      -2.226   8.713  -4.056  1.00  0.00           C  
ATOM    226  C4'   C A   8      -3.622   8.142  -3.788  1.00  0.00           C  
ATOM    227  O4'   C A   8      -3.541   6.722  -3.530  1.00  0.00           O  
ATOM    228  C3'   C A   8      -4.224   8.747  -2.518  1.00  0.00           C  
ATOM    229  O3'   C A   8      -5.662   8.846  -2.541  1.00  0.00           O  
ATOM    230  C2'   C A   8      -3.598   7.891  -1.515  1.00  0.00           C  
ATOM    231  O2'   C A   8      -3.638   8.170  -0.138  1.00  0.00           O  
ATOM    232  C1'   C A   8      -3.487   6.500  -2.100  1.00  0.00           C  
ATOM    233  N1    C A   8      -2.215   5.870  -1.662  1.00  0.00           N  
ATOM    234  C2    C A   8      -2.177   4.486  -1.511  1.00  0.00           C  
ATOM    235  O2    C A   8      -3.162   3.789  -1.756  1.00  0.00           O  
ATOM    236  N3    C A   8      -1.018   3.922  -1.085  1.00  0.00           N  
ATOM    237  C4    C A   8       0.064   4.665  -0.814  1.00  0.00           C  
ATOM    238  N4    C A   8       1.176   4.063  -0.394  1.00  0.00           N  
ATOM    239  C5    C A   8       0.031   6.088  -0.968  1.00  0.00           C  
ATOM    240  C6    C A   8      -1.112   6.639  -1.391  1.00  0.00           C  
ATOM    241  H5'   C A   8      -2.272   9.780  -3.848  1.00  0.00           H  
ATOM    242 H5''   C A   8      -1.524   8.323  -3.326  1.00  0.00           H  
ATOM    243  H4'   C A   8      -4.253   8.332  -4.656  1.00  0.00           H  
ATOM    244  H3'   C A   8      -3.688   9.680  -2.337  1.00  0.00           H  
ATOM    245  H2'   C A   8      -2.668   8.405  -1.640  1.00  0.00           H  
ATOM    246 HO2'   C A   8      -2.861   8.740  -0.078  1.00  0.00           H  
ATOM    247  H1'   C A   8      -4.343   5.912  -1.767  1.00  0.00           H  
ATOM    248  H41   C A   8       1.196   3.059  -0.288  1.00  0.00           H  
ATOM    249  H42   C A   8       1.998   4.610  -0.182  1.00  0.00           H  
ATOM    250  H5    C A   8       0.859   6.755  -0.758  1.00  0.00           H  
ATOM    251  H6    C A   8      -1.138   7.732  -1.520  1.00  0.00           H  
ATOM    252  P     G A   9      -6.718   7.934  -1.712  1.00  0.00           P  
ATOM    253  OP1   G A   9      -8.083   8.330  -2.121  1.00  0.00           O  
ATOM    254  OP2   G A   9      -6.357   8.000  -0.279  1.00  0.00           O  
ATOM    255  O5'   G A   9      -6.438   6.420  -2.219  1.00  0.00           O  
ATOM    256  C5'   G A   9      -6.364   5.955  -3.578  1.00  0.00           C  
ATOM    257  C4'   G A   9      -7.701   5.936  -4.315  1.00  0.00           C  
ATOM    258  O4'   G A   9      -8.313   7.200  -4.475  1.00  0.00           O  
ATOM    259  C3'   G A   9      -7.681   5.279  -5.677  1.00  0.00           C  
ATOM    260  O3'   G A   9      -8.801   4.403  -5.911  1.00  0.00           O  
ATOM    261  C2'   G A   9      -7.533   6.470  -6.596  1.00  0.00           C  
ATOM    262  O2'   G A   9      -8.003   6.195  -7.917  1.00  0.00           O  
ATOM    263  C1'   G A   9      -8.405   7.489  -5.866  1.00  0.00           C  
ATOM    264  N9    G A   9      -7.849   8.843  -5.972  1.00  0.00           N  
ATOM    265  C8    G A   9      -6.883   9.355  -5.184  1.00  0.00           C  
ATOM    266  N7    G A   9      -6.520  10.578  -5.424  1.00  0.00           N  
ATOM    267  C5    G A   9      -7.347  10.912  -6.499  1.00  0.00           C  
ATOM    268  C6    G A   9      -7.435  12.127  -7.226  1.00  0.00           C  
ATOM    269  O6    G A   9      -6.790  13.161  -7.061  1.00  0.00           O  
ATOM    270  N1    G A   9      -8.389  12.057  -8.230  1.00  0.00           N  
ATOM    271  C2    G A   9      -9.169  10.951  -8.507  1.00  0.00           C  
ATOM    272  N2    G A   9     -10.037  11.066  -9.511  1.00  0.00           N  
ATOM    273  N3    G A   9      -9.091   9.803  -7.825  1.00  0.00           N  
ATOM    274  C4    G A   9      -8.163   9.856  -6.841  1.00  0.00           C  
ATOM    275  H5'   G A   9      -5.992   4.932  -3.528  1.00  0.00           H  
ATOM    276 H5''   G A   9      -5.650   6.547  -4.146  1.00  0.00           H  
ATOM    277  H4'   G A   9      -8.443   5.445  -3.740  1.00  0.00           H  
ATOM    278  H3'   G A   9      -6.811   4.640  -5.683  1.00  0.00           H  
ATOM    279  H2'   G A   9      -6.484   6.769  -6.591  1.00  0.00           H  
ATOM    280 HO2'   G A   9      -7.855   6.986  -8.442  1.00  0.00           H  
ATOM    281  H1'   G A   9      -9.453   7.368  -6.108  1.00  0.00           H  
ATOM    282  H8    G A   9      -6.498   8.685  -4.405  1.00  0.00           H  
ATOM    283  H1    G A   9      -8.501  12.892  -8.786  1.00  0.00           H  
ATOM    284  H21   G A   9     -10.100  11.932 -10.028  1.00  0.00           H  
ATOM    285  H22   G A   9     -10.632  10.287  -9.758  1.00  0.00           H  
ATOM    286  P     A A  10     -10.375   4.778  -5.860  1.00  0.00           P  
ATOM    287  OP1   A A  10     -10.819   5.069  -7.241  1.00  0.00           O  
ATOM    288  OP2   A A  10     -10.610   5.774  -4.790  1.00  0.00           O  
ATOM    289  O5'   A A  10     -11.060   3.403  -5.376  1.00  0.00           O  
ATOM    290  C5'   A A  10     -11.332   2.285  -6.227  1.00  0.00           C  
ATOM    291  C4'   A A  10     -10.249   1.204  -6.185  1.00  0.00           C  
ATOM    292  O4'   A A  10      -9.026   1.736  -6.724  1.00  0.00           O  
ATOM    293  C3'   A A  10      -9.956   0.718  -4.761  1.00  0.00           C  
ATOM    294  O3'   A A  10     -10.008  -0.716  -4.678  1.00  0.00           O  
ATOM    295  C2'   A A  10      -8.542   1.191  -4.550  1.00  0.00           C  
ATOM    296  O2'   A A  10      -7.826   0.255  -3.761  1.00  0.00           O  
ATOM    297  C1'   A A  10      -7.968   1.175  -5.954  1.00  0.00           C  
ATOM    298  N9    A A  10      -6.709   1.945  -6.015  1.00  0.00           N  
ATOM    299  C8    A A  10      -5.897   2.312  -4.988  1.00  0.00           C  
ATOM    300  N7    A A  10      -4.827   2.979  -5.305  1.00  0.00           N  
ATOM    301  C5    A A  10      -4.940   3.066  -6.695  1.00  0.00           C  
ATOM    302  C6    A A  10      -4.128   3.655  -7.675  1.00  0.00           C  
ATOM    303  N6    A A  10      -2.988   4.291  -7.399  1.00  0.00           N  
ATOM    304  N1    A A  10      -4.535   3.558  -8.949  1.00  0.00           N  
ATOM    305  C2    A A  10      -5.663   2.924  -9.240  1.00  0.00           C  
ATOM    306  N3    A A  10      -6.511   2.332  -8.411  1.00  0.00           N  
ATOM    307  C4    A A  10      -6.082   2.442  -7.134  1.00  0.00           C  
ATOM    308  H5'   A A  10     -11.465   2.614  -7.259  1.00  0.00           H  
ATOM    309 H5''   A A  10     -12.267   1.841  -5.884  1.00  0.00           H  
ATOM    310  H4'   A A  10     -10.499   0.302  -6.735  1.00  0.00           H  
ATOM    311  H3'   A A  10     -10.560   1.208  -3.999  1.00  0.00           H  
ATOM    312  H2'   A A  10      -8.550   2.196  -4.124  1.00  0.00           H  
ATOM    313 HO2'   A A  10      -7.897  -0.553  -4.273  1.00  0.00           H  
ATOM    314  H1'   A A  10      -7.782   0.143  -6.254  1.00  0.00           H  
ATOM    315  H8    A A  10      -6.176   2.036  -3.968  1.00  0.00           H  
ATOM    316  H61   A A  10      -2.445   4.696  -8.148  1.00  0.00           H  
ATOM    317  H62   A A  10      -2.669   4.367  -6.445  1.00  0.00           H  
ATOM    318  H2    A A  10      -5.927   2.886 -10.297  1.00  0.00           H  
ATOM    319  P     U A  11     -11.455  -1.438  -4.599  1.00  0.00           P  
ATOM    320  OP1   U A  11     -12.006  -1.488  -5.971  1.00  0.00           O  
ATOM    321  OP2   U A  11     -12.233  -0.789  -3.519  1.00  0.00           O  
ATOM    322  O5'   U A  11     -11.150  -2.954  -4.144  1.00  0.00           O  
ATOM    323  C5'   U A  11     -10.564  -3.327  -2.890  1.00  0.00           C  
ATOM    324  C4'   U A  11      -9.075  -2.998  -2.839  1.00  0.00           C  
ATOM    325  O4'   U A  11      -8.472  -3.296  -1.574  1.00  0.00           O  
ATOM    326  C3'   U A  11      -8.196  -3.732  -3.859  1.00  0.00           C  
ATOM    327  O3'   U A  11      -8.483  -3.385  -5.215  1.00  0.00           O  
ATOM    328  C2'   U A  11      -6.856  -3.323  -3.309  1.00  0.00           C  
ATOM    329  O2'   U A  11      -6.490  -1.962  -3.516  1.00  0.00           O  
ATOM    330  C1'   U A  11      -7.091  -3.614  -1.832  1.00  0.00           C  
ATOM    331  N1    U A  11      -6.625  -4.986  -1.482  1.00  0.00           N  
ATOM    332  C2    U A  11      -7.533  -6.000  -1.170  1.00  0.00           C  
ATOM    333  O2    U A  11      -8.755  -5.851  -1.158  1.00  0.00           O  
ATOM    334  N3    U A  11      -6.978  -7.233  -0.864  1.00  0.00           N  
ATOM    335  C4    U A  11      -5.628  -7.545  -0.839  1.00  0.00           C  
ATOM    336  O4    U A  11      -5.250  -8.679  -0.552  1.00  0.00           O  
ATOM    337  C5    U A  11      -4.765  -6.438  -1.175  1.00  0.00           C  
ATOM    338  C6    U A  11      -5.277  -5.224  -1.479  1.00  0.00           C  
ATOM    339  H5'   U A  11     -10.702  -4.398  -2.731  1.00  0.00           H  
ATOM    340 H5''   U A  11     -11.071  -2.785  -2.090  1.00  0.00           H  
ATOM    341  H4'   U A  11      -8.969  -1.926  -3.021  1.00  0.00           H  
ATOM    342  H3'   U A  11      -8.169  -4.817  -3.761  1.00  0.00           H  
ATOM    343  H2'   U A  11      -6.027  -3.926  -3.654  1.00  0.00           H  
ATOM    344 HO2'   U A  11      -5.625  -1.872  -3.105  1.00  0.00           H  
ATOM    345  H1'   U A  11      -6.496  -2.898  -1.280  1.00  0.00           H  
ATOM    346  H3    U A  11      -7.623  -7.976  -0.635  1.00  0.00           H  
ATOM    347  H5    U A  11      -3.685  -6.585  -1.182  1.00  0.00           H  
ATOM    348  H6    U A  11      -4.614  -4.393  -1.737  1.00  0.00           H  
HETATM  349  P    CH A  12      -9.160  -4.468  -6.217  1.00  0.00           P  
HETATM  350  OP1  CH A  12     -10.445  -4.927  -5.646  1.00  0.00           O  
HETATM  351  OP2  CH A  12      -8.135  -5.473  -6.569  1.00  0.00           O  
HETATM  352  O5'  CH A  12      -9.490  -3.622  -7.550  1.00  0.00           O  
HETATM  353  C5'  CH A  12      -9.187  -2.233  -7.739  1.00  0.00           C  
HETATM  354  C4'  CH A  12      -7.707  -1.954  -8.053  1.00  0.00           C  
HETATM  355  O4'  CH A  12      -6.781  -2.228  -6.967  1.00  0.00           O  
HETATM  356  C3'  CH A  12      -7.195  -2.747  -9.266  1.00  0.00           C  
HETATM  357  O3'  CH A  12      -6.368  -1.874 -10.062  1.00  0.00           O  
HETATM  358  C2'  CH A  12      -6.476  -3.875  -8.521  1.00  0.00           C  
HETATM  359  O2'  CH A  12      -5.607  -4.746  -9.229  1.00  0.00           O  
HETATM  360  C1'  CH A  12      -5.729  -3.047  -7.505  1.00  0.00           C  
HETATM  361  N1   CH A  12      -4.898  -3.836  -6.550  1.00  0.00           N  
HETATM  362  C2   CH A  12      -3.541  -3.501  -6.463  1.00  0.00           C  
HETATM  363  O2   CH A  12      -3.014  -2.624  -7.142  1.00  0.00           O  
HETATM  364  N3   CH A  12      -2.794  -4.232  -5.565  1.00  0.00           N  
HETATM  365  C4   CH A  12      -3.317  -5.235  -4.792  1.00  0.00           C  
HETATM  366  N4   CH A  12      -2.502  -5.861  -3.946  1.00  0.00           N  
HETATM  367  C5   CH A  12      -4.700  -5.565  -4.898  1.00  0.00           C  
HETATM  368  C6   CH A  12      -5.440  -4.846  -5.778  1.00  0.00           C  
HETATM  369  H5'  CH A  12      -9.473  -1.677  -6.847  1.00  0.00           H  
HETATM  370 H5''  CH A  12      -9.793  -1.884  -8.577  1.00  0.00           H  
HETATM  371  H4'  CH A  12      -7.618  -0.898  -8.304  1.00  0.00           H  
HETATM  372  H3'  CH A  12      -8.019  -3.096  -9.891  1.00  0.00           H  
HETATM  373  H2'  CH A  12      -7.219  -4.500  -8.029  1.00  0.00           H  
HETATM  374 HO2'  CH A  12      -5.328  -5.386  -8.565  1.00  0.00           H  
HETATM  375  H1'  CH A  12      -5.058  -2.388  -8.061  1.00  0.00           H  
HETATM  376  HN3  CH A  12      -1.814  -3.995  -5.496  1.00  0.00           H  
HETATM  377  H41  CH A  12      -1.526  -5.606  -3.906  1.00  0.00           H  
HETATM  378  H42  CH A  12      -2.862  -6.590  -3.347  1.00  0.00           H  
HETATM  379  H5   CH A  12      -5.128  -6.368  -4.292  1.00  0.00           H  
HETATM  380  H6   CH A  12      -6.503  -5.086  -5.863  1.00  0.00           H  
ATOM    381  P     C A  13      -5.254  -2.407 -11.097  1.00  0.00           P  
ATOM    382  OP1   C A  13      -5.793  -3.619 -11.754  1.00  0.00           O  
ATOM    383  OP2   C A  13      -3.971  -2.494 -10.367  1.00  0.00           O  
ATOM    384  O5'   C A  13      -5.134  -1.270 -12.242  1.00  0.00           O  
ATOM    385  C5'   C A  13      -4.901   0.149 -12.140  1.00  0.00           C  
ATOM    386  C4'   C A  13      -3.762   0.598 -11.217  1.00  0.00           C  
ATOM    387  O4'   C A  13      -4.009   0.543  -9.833  1.00  0.00           O  
ATOM    388  C3'   C A  13      -2.395  -0.099 -11.422  1.00  0.00           C  
ATOM    389  O3'   C A  13      -1.384   0.593 -12.182  1.00  0.00           O  
ATOM    390  C2'   C A  13      -2.106  -0.405  -9.984  1.00  0.00           C  
ATOM    391  O2'   C A  13      -0.829  -0.741  -9.564  1.00  0.00           O  
ATOM    392  C1'   C A  13      -2.712   0.706  -9.211  1.00  0.00           C  
ATOM    393  N1    C A  13      -2.826   0.433  -7.765  1.00  0.00           N  
ATOM    394  C2    C A  13      -1.757   0.539  -6.888  1.00  0.00           C  
ATOM    395  O2    C A  13      -0.645   0.870  -7.295  1.00  0.00           O  
ATOM    396  N3    C A  13      -1.993   0.262  -5.572  1.00  0.00           N  
ATOM    397  C4    C A  13      -3.218  -0.099  -5.147  1.00  0.00           C  
ATOM    398  N4    C A  13      -3.413  -0.361  -3.853  1.00  0.00           N  
ATOM    399  C5    C A  13      -4.314  -0.205  -6.065  1.00  0.00           C  
ATOM    400  C6    C A  13      -4.043   0.075  -7.354  1.00  0.00           C  
ATOM    401  H5'   C A  13      -5.821   0.650 -11.837  1.00  0.00           H  
ATOM    402 H5''   C A  13      -4.647   0.482 -13.148  1.00  0.00           H  
ATOM    403  H4'   C A  13      -3.719   1.673 -11.175  1.00  0.00           H  
ATOM    404  H3'   C A  13      -2.486  -1.125 -11.760  1.00  0.00           H  
ATOM    405  H2'   C A  13      -2.700  -1.286  -9.734  1.00  0.00           H  
ATOM    406 HO2'   C A  13      -1.127  -1.108  -8.732  1.00  0.00           H  
ATOM    407  H1'   C A  13      -2.248   1.672  -9.414  1.00  0.00           H  
ATOM    408  H41   C A  13      -2.644  -0.312  -3.195  1.00  0.00           H  
ATOM    409  H42   C A  13      -4.336  -0.611  -3.526  1.00  0.00           H  
ATOM    410  H5    C A  13      -5.312  -0.498  -5.741  1.00  0.00           H  
ATOM    411  H6    C A  13      -4.676   0.075  -8.256  1.00  0.00           H  
ATOM    412  P     A A  14      -0.946   2.152 -12.100  1.00  0.00           P  
ATOM    413  OP1   A A  14      -1.760   2.831 -11.066  1.00  0.00           O  
ATOM    414  OP2   A A  14      -0.929   2.684 -13.481  1.00  0.00           O  
ATOM    415  O5'   A A  14       0.585   2.086 -11.579  1.00  0.00           O  
ATOM    416  C5'   A A  14       0.883   1.726 -10.228  1.00  0.00           C  
ATOM    417  C4'   A A  14       2.375   1.530  -9.942  1.00  0.00           C  
ATOM    418  O4'   A A  14       2.706   1.185  -8.584  1.00  0.00           O  
ATOM    419  C3'   A A  14       3.089   0.504 -10.819  1.00  0.00           C  
ATOM    420  O3'   A A  14       4.143   0.947 -11.688  1.00  0.00           O  
ATOM    421  C2'   A A  14       3.138  -0.691  -9.952  1.00  0.00           C  
ATOM    422  O2'   A A  14       4.016  -1.697 -10.404  1.00  0.00           O  
ATOM    423  C1'   A A  14       3.300  -0.129  -8.540  1.00  0.00           C  
ATOM    424  N9    A A  14       2.476  -0.929  -7.606  1.00  0.00           N  
ATOM    425  C8    A A  14       1.255  -1.486  -7.841  1.00  0.00           C  
ATOM    426  N7    A A  14       0.712  -2.137  -6.871  1.00  0.00           N  
ATOM    427  C5    A A  14       1.672  -2.007  -5.874  1.00  0.00           C  
ATOM    428  C6    A A  14       1.709  -2.482  -4.572  1.00  0.00           C  
ATOM    429  N6    A A  14       0.699  -3.189  -4.086  1.00  0.00           N  
ATOM    430  N1    A A  14       2.788  -2.197  -3.820  1.00  0.00           N  
ATOM    431  C2    A A  14       3.774  -1.472  -4.355  1.00  0.00           C  
ATOM    432  N3    A A  14       3.853  -0.968  -5.583  1.00  0.00           N  
ATOM    433  C4    A A  14       2.751  -1.277  -6.303  1.00  0.00           C  
ATOM    434  H5'   A A  14       0.381   0.783 -10.008  1.00  0.00           H  
ATOM    435 H5''   A A  14       0.495   2.493  -9.557  1.00  0.00           H  
ATOM    436  H4'   A A  14       2.839   2.496 -10.136  1.00  0.00           H  
ATOM    437  H3'   A A  14       2.408   0.101 -11.558  1.00  0.00           H  
ATOM    438  H2'   A A  14       2.147  -1.118 -10.076  1.00  0.00           H  
ATOM    439 HO2'   A A  14       3.446  -2.473 -10.388  1.00  0.00           H  
ATOM    440  H1'   A A  14       4.349  -0.092  -8.246  1.00  0.00           H  
ATOM    441  H8    A A  14       0.768  -1.397  -8.810  1.00  0.00           H  
ATOM    442  H61   A A  14       0.722  -3.541  -3.143  1.00  0.00           H  
ATOM    443  H62   A A  14      -0.106  -3.379  -4.668  1.00  0.00           H  
ATOM    444  H2    A A  14       4.624  -1.234  -3.709  1.00  0.00           H  
ATOM    445  P     C A  15       5.452   1.786 -11.226  1.00  0.00           P  
ATOM    446  OP1   C A  15       5.003   2.924 -10.392  1.00  0.00           O  
ATOM    447  OP2   C A  15       6.275   2.041 -12.429  1.00  0.00           O  
ATOM    448  O5'   C A  15       6.262   0.764 -10.275  1.00  0.00           O  
ATOM    449  C5'   C A  15       6.630  -0.544 -10.722  1.00  0.00           C  
ATOM    450  C4'   C A  15       7.228  -1.382  -9.593  1.00  0.00           C  
ATOM    451  O4'   C A  15       6.313  -1.408  -8.480  1.00  0.00           O  
ATOM    452  C3'   C A  15       7.390  -2.835 -10.041  1.00  0.00           C  
ATOM    453  O3'   C A  15       8.575  -3.138 -10.810  1.00  0.00           O  
ATOM    454  C2'   C A  15       7.180  -3.555  -8.741  1.00  0.00           C  
ATOM    455  O2'   C A  15       8.219  -4.062  -8.010  1.00  0.00           O  
ATOM    456  C1'   C A  15       6.500  -2.640  -7.761  1.00  0.00           C  
ATOM    457  N1    C A  15       5.234  -3.292  -7.433  1.00  0.00           N  
ATOM    458  C2    C A  15       4.979  -3.819  -6.180  1.00  0.00           C  
ATOM    459  O2    C A  15       5.819  -3.821  -5.285  1.00  0.00           O  
ATOM    460  N3    C A  15       3.764  -4.374  -5.962  1.00  0.00           N  
ATOM    461  C4    C A  15       2.862  -4.408  -6.933  1.00  0.00           C  
ATOM    462  N4    C A  15       1.658  -4.925  -6.772  1.00  0.00           N  
ATOM    463  C5    C A  15       3.132  -3.883  -8.196  1.00  0.00           C  
ATOM    464  C6    C A  15       4.326  -3.334  -8.401  1.00  0.00           C  
ATOM    465  H5'   C A  15       7.336  -0.483 -11.550  1.00  0.00           H  
ATOM    466 H5''   C A  15       5.721  -1.036 -11.066  1.00  0.00           H  
ATOM    467  H4'   C A  15       8.193  -0.989  -9.276  1.00  0.00           H  
ATOM    468  H3'   C A  15       6.523  -3.209 -10.594  1.00  0.00           H  
ATOM    469  H2'   C A  15       6.548  -4.408  -8.971  1.00  0.00           H  
ATOM    470 HO2'   C A  15       7.662  -4.775  -7.678  1.00  0.00           H  
ATOM    471  H1'   C A  15       7.060  -2.495  -6.832  1.00  0.00           H  
ATOM    472  H41   C A  15       1.266  -5.308  -5.927  1.00  0.00           H  
ATOM    473  H42   C A  15       1.109  -4.920  -7.588  1.00  0.00           H  
ATOM    474  H5    C A  15       2.364  -3.973  -8.920  1.00  0.00           H  
ATOM    475  H6    C A  15       4.652  -2.896  -9.342  1.00  0.00           H  
ATOM    476  P     A A  16       9.979  -3.779 -10.306  1.00  0.00           P  
ATOM    477  OP1   A A  16      10.429  -3.020  -9.116  1.00  0.00           O  
ATOM    478  OP2   A A  16      10.873  -3.891 -11.478  1.00  0.00           O  
ATOM    479  O5'   A A  16       9.568  -5.286  -9.851  1.00  0.00           O  
ATOM    480  C5'   A A  16      10.171  -5.941  -8.718  1.00  0.00           C  
ATOM    481  C4'   A A  16       9.240  -6.980  -8.067  1.00  0.00           C  
ATOM    482  O4'   A A  16       7.978  -6.382  -7.701  1.00  0.00           O  
ATOM    483  C3'   A A  16       8.889  -8.148  -8.999  1.00  0.00           C  
ATOM    484  O3'   A A  16       9.627  -9.348  -8.716  1.00  0.00           O  
ATOM    485  C2'   A A  16       7.423  -8.299  -8.754  1.00  0.00           C  
ATOM    486  O2'   A A  16       6.945  -9.574  -8.474  1.00  0.00           O  
ATOM    487  C1'   A A  16       7.067  -7.454  -7.571  1.00  0.00           C  
ATOM    488  N9    A A  16       5.653  -7.234  -7.770  1.00  0.00           N  
ATOM    489  C8    A A  16       5.030  -6.566  -8.754  1.00  0.00           C  
ATOM    490  N7    A A  16       3.730  -6.576  -8.702  1.00  0.00           N  
ATOM    491  C5    A A  16       3.491  -7.339  -7.551  1.00  0.00           C  
ATOM    492  C6    A A  16       2.327  -7.748  -6.903  1.00  0.00           C  
ATOM    493  N6    A A  16       1.119  -7.421  -7.344  1.00  0.00           N  
ATOM    494  N1    A A  16       2.459  -8.493  -5.791  1.00  0.00           N  
ATOM    495  C2    A A  16       3.666  -8.818  -5.338  1.00  0.00           C  
ATOM    496  N3    A A  16       4.830  -8.487  -5.867  1.00  0.00           N  
ATOM    497  C4    A A  16       4.662  -7.740  -6.982  1.00  0.00           C  
ATOM    498  H5'   A A  16      10.411  -5.192  -7.963  1.00  0.00           H  
ATOM    499 H5''   A A  16      11.094  -6.429  -9.031  1.00  0.00           H  
ATOM    500  H4'   A A  16       9.723  -7.384  -7.175  1.00  0.00           H  
ATOM    501  H3'   A A  16       8.837  -7.881 -10.053  1.00  0.00           H  
ATOM    502  H2'   A A  16       6.933  -7.923  -9.654  1.00  0.00           H  
ATOM    503 HO2'   A A  16       6.006  -9.394  -8.374  1.00  0.00           H  
ATOM    504  H1'   A A  16       7.041  -7.903  -6.588  1.00  0.00           H  
ATOM    505  H8    A A  16       5.687  -6.091  -9.491  1.00  0.00           H  
ATOM    506  H61   A A  16       0.300  -7.725  -6.841  1.00  0.00           H  
ATOM    507  H62   A A  16       1.019  -6.864  -8.182  1.00  0.00           H  
ATOM    508  H2    A A  16       3.724  -9.428  -4.426  1.00  0.00           H  
ATOM    509  P     G A  17       9.757 -10.557  -9.786  1.00  0.00           P  
ATOM    510  OP1   G A  17      11.169 -10.618 -10.225  1.00  0.00           O  
ATOM    511  OP2   G A  17       8.685 -10.399 -10.796  1.00  0.00           O  
ATOM    512  O5'   G A  17       9.448 -11.891  -8.917  1.00  0.00           O  
ATOM    513  C5'   G A  17       8.604 -12.934  -9.429  1.00  0.00           C  
ATOM    514  C4'   G A  17       7.355 -13.134  -8.564  1.00  0.00           C  
ATOM    515  O4'   G A  17       6.675 -11.928  -8.320  1.00  0.00           O  
ATOM    516  C3'   G A  17       6.325 -14.096  -9.172  1.00  0.00           C  
ATOM    517  O3'   G A  17       6.423 -15.432  -8.676  1.00  0.00           O  
ATOM    518  C2'   G A  17       5.021 -13.382  -8.947  1.00  0.00           C  
ATOM    519  O2'   G A  17       3.700 -13.937  -8.813  1.00  0.00           O  
ATOM    520  C1'   G A  17       5.363 -12.313  -7.943  1.00  0.00           C  
ATOM    521  N9    G A  17       4.438 -11.376  -8.489  1.00  0.00           N  
ATOM    522  C8    G A  17       4.673 -10.540  -9.490  1.00  0.00           C  
ATOM    523  N7    G A  17       3.666  -9.822  -9.896  1.00  0.00           N  
ATOM    524  C5    G A  17       2.665 -10.280  -9.026  1.00  0.00           C  
ATOM    525  C6    G A  17       1.318  -9.923  -8.919  1.00  0.00           C  
ATOM    526  O6    G A  17       0.717  -9.098  -9.601  1.00  0.00           O  
ATOM    527  N1    G A  17       0.689 -10.645  -7.900  1.00  0.00           N  
ATOM    528  C2    G A  17       1.275 -11.588  -7.089  1.00  0.00           C  
ATOM    529  N2    G A  17       0.521 -12.205  -6.181  1.00  0.00           N  
ATOM    530  N3    G A  17       2.545 -11.918  -7.192  1.00  0.00           N  
ATOM    531  C4    G A  17       3.156 -11.227  -8.170  1.00  0.00           C  
ATOM    532  H5'   G A  17       9.161 -13.870  -9.490  1.00  0.00           H  
ATOM    533 H5''   G A  17       8.275 -12.661 -10.433  1.00  0.00           H  
ATOM    534  H4'   G A  17       7.611 -13.425  -7.567  1.00  0.00           H  
ATOM    535  H3'   G A  17       6.433 -13.930 -10.235  1.00  0.00           H  
ATOM    536 HO3'   G A  17       7.301 -15.752  -8.895  1.00  0.00           H  
ATOM    537  H2'   G A  17       4.905 -12.924  -9.935  1.00  0.00           H  
ATOM    538 HO2'   G A  17       3.085 -13.173  -8.913  1.00  0.00           H  
ATOM    539  H1'   G A  17       5.206 -12.581  -6.905  1.00  0.00           H  
ATOM    540  H8    G A  17       5.729 -10.682  -9.782  1.00  0.00           H  
ATOM    541  H1    G A  17      -0.279 -10.465  -7.731  1.00  0.00           H  
ATOM    542  H21   G A  17      -0.468 -12.011  -6.108  1.00  0.00           H  
ATOM    543  H22   G A  17       0.939 -12.882  -5.560  1.00  0.00           H  
TER     544        G A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  O5'   C A   1      -7.696 -11.676  -1.440  1.00  0.00           O  
ATOM      2  C5'   C A   1      -7.371 -12.022  -2.789  1.00  0.00           C  
ATOM      3  C4'   C A   1      -5.928 -12.499  -2.910  1.00  0.00           C  
ATOM      4  O4'   C A   1      -5.577 -12.816  -4.282  1.00  0.00           O  
ATOM      5  C3'   C A   1      -4.946 -11.399  -2.449  1.00  0.00           C  
ATOM      6  O3'   C A   1      -4.322 -11.448  -1.145  1.00  0.00           O  
ATOM      7  C2'   C A   1      -3.977 -11.473  -3.569  1.00  0.00           C  
ATOM      8  O2'   C A   1      -2.622 -11.621  -3.325  1.00  0.00           O  
ATOM      9  C1'   C A   1      -4.146 -12.731  -4.289  1.00  0.00           C  
ATOM     10  N1    C A   1      -3.373 -12.460  -5.545  1.00  0.00           N  
ATOM     11  C2    C A   1      -2.112 -13.011  -5.730  1.00  0.00           C  
ATOM     12  O2    C A   1      -1.593 -13.703  -4.858  1.00  0.00           O  
ATOM     13  N3    C A   1      -1.455 -12.728  -6.889  1.00  0.00           N  
ATOM     14  C4    C A   1      -2.010 -11.943  -7.817  1.00  0.00           C  
ATOM     15  N4    C A   1      -1.388 -11.638  -8.949  1.00  0.00           N  
ATOM     16  C5    C A   1      -3.270 -11.388  -7.631  1.00  0.00           C  
ATOM     17  C6    C A   1      -3.911 -11.670  -6.484  1.00  0.00           C  
ATOM     18  H5'   C A   1      -7.509 -11.145  -3.421  1.00  0.00           H  
ATOM     19 H5''   C A   1      -8.041 -12.813  -3.126  1.00  0.00           H  
ATOM     20  H4'   C A   1      -5.791 -13.388  -2.295  1.00  0.00           H  
ATOM     21  H3'   C A   1      -5.311 -10.381  -2.642  1.00  0.00           H  
ATOM     22  H2'   C A   1      -4.184 -10.629  -4.229  1.00  0.00           H  
ATOM     23 HO2'   C A   1      -2.375 -11.340  -4.218  1.00  0.00           H  
ATOM     24  H1'   C A   1      -3.647 -13.453  -3.650  1.00  0.00           H  
ATOM     25  H41   C A   1      -0.450 -11.961  -9.124  1.00  0.00           H  
ATOM     26  H42   C A   1      -1.856 -11.066  -9.640  1.00  0.00           H  
ATOM     27  H5    C A   1      -3.580 -10.778  -8.456  1.00  0.00           H  
ATOM     28  H6    C A   1      -4.856 -11.272  -6.187  1.00  0.00           H  
ATOM     29 HO5'   C A   1      -7.488 -12.435  -0.891  1.00  0.00           H  
ATOM     30  P     U A   2      -4.399 -12.593   0.003  1.00  0.00           P  
ATOM     31  OP1   U A   2      -5.557 -13.472  -0.270  1.00  0.00           O  
ATOM     32  OP2   U A   2      -4.298 -11.918   1.316  1.00  0.00           O  
ATOM     33  O5'   U A   2      -3.053 -13.462  -0.227  1.00  0.00           O  
ATOM     34  C5'   U A   2      -1.772 -13.279   0.415  1.00  0.00           C  
ATOM     35  C4'   U A   2      -1.086 -11.938   0.116  1.00  0.00           C  
ATOM     36  O4'   U A   2      -0.957 -11.626  -1.280  1.00  0.00           O  
ATOM     37  C3'   U A   2      -1.660 -10.681   0.791  1.00  0.00           C  
ATOM     38  O3'   U A   2      -0.723 -10.088   1.697  1.00  0.00           O  
ATOM     39  C2'   U A   2      -1.950  -9.769  -0.371  1.00  0.00           C  
ATOM     40  O2'   U A   2      -1.904  -8.387  -0.013  1.00  0.00           O  
ATOM     41  C1'   U A   2      -0.840 -10.199  -1.327  1.00  0.00           C  
ATOM     42  N1    U A   2      -0.933  -9.642  -2.700  1.00  0.00           N  
ATOM     43  C2    U A   2       0.241  -9.506  -3.419  1.00  0.00           C  
ATOM     44  O2    U A   2       1.346  -9.826  -2.980  1.00  0.00           O  
ATOM     45  N3    U A   2       0.104  -8.983  -4.685  1.00  0.00           N  
ATOM     46  C4    U A   2      -1.077  -8.588  -5.302  1.00  0.00           C  
ATOM     47  O4    U A   2      -1.086  -8.133  -6.442  1.00  0.00           O  
ATOM     48  C5    U A   2      -2.241  -8.769  -4.481  1.00  0.00           C  
ATOM     49  C6    U A   2      -2.130  -9.273  -3.245  1.00  0.00           C  
ATOM     50  H5'   U A   2      -1.129 -14.059   0.009  1.00  0.00           H  
ATOM     51 H5''   U A   2      -1.849 -13.425   1.493  1.00  0.00           H  
ATOM     52  H4'   U A   2      -0.068 -12.027   0.500  1.00  0.00           H  
ATOM     53  H3'   U A   2      -2.578 -10.909   1.332  1.00  0.00           H  
ATOM     54  H2'   U A   2      -2.934 -10.030  -0.758  1.00  0.00           H  
ATOM     55 HO2'   U A   2      -2.116  -7.881  -0.801  1.00  0.00           H  
ATOM     56  H1'   U A   2       0.124  -9.923  -0.897  1.00  0.00           H  
ATOM     57  H3    U A   2       0.972  -8.880  -5.185  1.00  0.00           H  
ATOM     58  H5    U A   2      -3.251  -8.530  -4.814  1.00  0.00           H  
ATOM     59  H6    U A   2      -3.048  -9.415  -2.683  1.00  0.00           H  
ATOM     60  P     G A   3      -0.371 -10.652   3.154  1.00  0.00           P  
ATOM     61  OP1   G A   3       0.301 -11.963   3.000  1.00  0.00           O  
ATOM     62  OP2   G A   3      -1.576 -10.534   4.005  1.00  0.00           O  
ATOM     63  O5'   G A   3       0.716  -9.563   3.652  1.00  0.00           O  
ATOM     64  C5'   G A   3       2.114  -9.648   3.337  1.00  0.00           C  
ATOM     65  C4'   G A   3       2.581  -8.731   2.198  1.00  0.00           C  
ATOM     66  O4'   G A   3       2.016  -8.985   0.892  1.00  0.00           O  
ATOM     67  C3'   G A   3       2.310  -7.234   2.427  1.00  0.00           C  
ATOM     68  O3'   G A   3       3.114  -6.514   3.383  1.00  0.00           O  
ATOM     69  C2'   G A   3       2.392  -6.749   1.030  1.00  0.00           C  
ATOM     70  O2'   G A   3       3.373  -5.896   0.595  1.00  0.00           O  
ATOM     71  C1'   G A   3       2.543  -7.895   0.106  1.00  0.00           C  
ATOM     72  N9    G A   3       1.768  -7.413  -1.028  1.00  0.00           N  
ATOM     73  C8    G A   3       0.457  -7.406  -1.103  1.00  0.00           C  
ATOM     74  N7    G A   3      -0.096  -6.986  -2.191  1.00  0.00           N  
ATOM     75  C5    G A   3       1.034  -6.661  -2.934  1.00  0.00           C  
ATOM     76  C6    G A   3       1.127  -6.137  -4.234  1.00  0.00           C  
ATOM     77  O6    G A   3       0.239  -5.866  -5.038  1.00  0.00           O  
ATOM     78  N1    G A   3       2.434  -5.956  -4.582  1.00  0.00           N  
ATOM     79  C2    G A   3       3.536  -6.224  -3.827  1.00  0.00           C  
ATOM     80  N2    G A   3       4.682  -5.904  -4.421  1.00  0.00           N  
ATOM     81  N3    G A   3       3.474  -6.726  -2.598  1.00  0.00           N  
ATOM     82  C4    G A   3       2.186  -6.916  -2.224  1.00  0.00           C  
ATOM     83  H5'   G A   3       2.371 -10.675   3.076  1.00  0.00           H  
ATOM     84 H5''   G A   3       2.668  -9.378   4.237  1.00  0.00           H  
ATOM     85  H4'   G A   3       3.661  -8.872   2.127  1.00  0.00           H  
ATOM     86  H3'   G A   3       1.257  -6.950   2.547  1.00  0.00           H  
ATOM     87  H2'   G A   3       1.419  -6.293   0.857  1.00  0.00           H  
ATOM     88 HO2'   G A   3       2.906  -5.657  -0.217  1.00  0.00           H  
ATOM     89  H1'   G A   3       3.536  -8.059  -0.308  1.00  0.00           H  
ATOM     90  H8    G A   3       0.054  -7.720  -0.160  1.00  0.00           H  
ATOM     91  H1    G A   3       2.592  -5.588  -5.485  1.00  0.00           H  
ATOM     92  H21   G A   3       4.654  -5.526  -5.377  1.00  0.00           H  
ATOM     93  H22   G A   3       5.559  -6.020  -3.938  1.00  0.00           H  
ATOM     94  P     U A   4       4.676  -6.744   3.735  1.00  0.00           P  
ATOM     95  OP1   U A   4       4.903  -8.191   3.951  1.00  0.00           O  
ATOM     96  OP2   U A   4       5.041  -5.783   4.800  1.00  0.00           O  
ATOM     97  O5'   U A   4       5.440  -6.318   2.380  1.00  0.00           O  
ATOM     98  C5'   U A   4       6.400  -5.253   2.274  1.00  0.00           C  
ATOM     99  C4'   U A   4       5.786  -3.917   1.838  1.00  0.00           C  
ATOM    100  O4'   U A   4       5.002  -4.154   0.662  1.00  0.00           O  
ATOM    101  C3'   U A   4       4.854  -3.241   2.863  1.00  0.00           C  
ATOM    102  O3'   U A   4       5.554  -2.158   3.515  1.00  0.00           O  
ATOM    103  C2'   U A   4       3.598  -2.973   2.053  1.00  0.00           C  
ATOM    104  O2'   U A   4       2.866  -1.769   2.249  1.00  0.00           O  
ATOM    105  C1'   U A   4       4.015  -3.129   0.599  1.00  0.00           C  
ATOM    106  N1    U A   4       2.849  -3.418  -0.282  1.00  0.00           N  
ATOM    107  C2    U A   4       2.949  -3.040  -1.614  1.00  0.00           C  
ATOM    108  O2    U A   4       3.956  -2.534  -2.101  1.00  0.00           O  
ATOM    109  N3    U A   4       1.851  -3.276  -2.402  1.00  0.00           N  
ATOM    110  C4    U A   4       0.656  -3.856  -1.987  1.00  0.00           C  
ATOM    111  O4    U A   4      -0.275  -4.013  -2.772  1.00  0.00           O  
ATOM    112  C5    U A   4       0.636  -4.228  -0.589  1.00  0.00           C  
ATOM    113  C6    U A   4       1.701  -4.006   0.200  1.00  0.00           C  
ATOM    114  H5'   U A   4       7.113  -5.553   1.505  1.00  0.00           H  
ATOM    115 H5''   U A   4       6.940  -5.121   3.212  1.00  0.00           H  
ATOM    116  H4'   U A   4       6.589  -3.223   1.597  1.00  0.00           H  
ATOM    117  H3'   U A   4       4.485  -3.978   3.574  1.00  0.00           H  
ATOM    118  H2'   U A   4       2.969  -3.798   2.373  1.00  0.00           H  
ATOM    119 HO2'   U A   4       2.035  -1.894   1.784  1.00  0.00           H  
ATOM    120  H1'   U A   4       4.487  -2.230   0.236  1.00  0.00           H  
ATOM    121  H3    U A   4       1.970  -2.989  -3.367  1.00  0.00           H  
ATOM    122  H5    U A   4      -0.224  -4.710  -0.115  1.00  0.00           H  
ATOM    123  H6    U A   4       1.639  -4.340   1.249  1.00  0.00           H  
ATOM    124  P     G A   5       5.112  -0.615   3.757  1.00  0.00           P  
ATOM    125  OP1   G A   5       6.226   0.068   4.452  1.00  0.00           O  
ATOM    126  OP2   G A   5       3.759  -0.594   4.356  1.00  0.00           O  
ATOM    127  O5'   G A   5       5.027  -0.026   2.255  1.00  0.00           O  
ATOM    128  C5'   G A   5       6.185  -0.098   1.415  1.00  0.00           C  
ATOM    129  C4'   G A   5       5.912   0.262  -0.041  1.00  0.00           C  
ATOM    130  O4'   G A   5       4.861  -0.492  -0.593  1.00  0.00           O  
ATOM    131  C3'   G A   5       5.518   1.711  -0.323  1.00  0.00           C  
ATOM    132  O3'   G A   5       6.620   2.617  -0.377  1.00  0.00           O  
ATOM    133  C2'   G A   5       4.558   1.665  -1.497  1.00  0.00           C  
ATOM    134  O2'   G A   5       4.880   1.993  -2.817  1.00  0.00           O  
ATOM    135  C1'   G A   5       4.381   0.230  -1.748  1.00  0.00           C  
ATOM    136  N9    G A   5       2.941   0.097  -1.746  1.00  0.00           N  
ATOM    137  C8    G A   5       2.300  -0.238  -0.671  1.00  0.00           C  
ATOM    138  N7    G A   5       1.008  -0.398  -0.747  1.00  0.00           N  
ATOM    139  C5    G A   5       0.803  -0.102  -2.108  1.00  0.00           C  
ATOM    140  C6    G A   5      -0.387  -0.076  -2.899  1.00  0.00           C  
ATOM    141  O6    G A   5      -1.547  -0.327  -2.579  1.00  0.00           O  
ATOM    142  N1    G A   5      -0.108   0.278  -4.213  1.00  0.00           N  
ATOM    143  C2    G A   5       1.143   0.570  -4.709  1.00  0.00           C  
ATOM    144  N2    G A   5       1.248   0.890  -5.990  1.00  0.00           N  
ATOM    145  N3    G A   5       2.246   0.547  -3.979  1.00  0.00           N  
ATOM    146  C4    G A   5       2.002   0.206  -2.709  1.00  0.00           C  
ATOM    147  H5'   G A   5       6.552  -1.123   1.429  1.00  0.00           H  
ATOM    148 H5''   G A   5       6.968   0.553   1.804  1.00  0.00           H  
ATOM    149  H4'   G A   5       6.740  -0.088  -0.615  1.00  0.00           H  
ATOM    150  H3'   G A   5       4.812   2.041   0.410  1.00  0.00           H  
ATOM    151  H2'   G A   5       3.638   2.171  -1.197  1.00  0.00           H  
ATOM    152 HO2'   G A   5       4.243   1.448  -3.294  1.00  0.00           H  
ATOM    153  H1'   G A   5       4.850  -0.096  -2.675  1.00  0.00           H  
ATOM    154  H8    G A   5       3.166  -0.253   0.020  1.00  0.00           H  
ATOM    155  H1    G A   5      -0.896   0.320  -4.841  1.00  0.00           H  
ATOM    156  H21   G A   5       0.428   0.896  -6.576  1.00  0.00           H  
ATOM    157  H22   G A   5       2.149   1.125  -6.379  1.00  0.00           H  
HETATM  158  N1  5MU A   6       7.086   4.238  -3.963  1.00  0.00           N  
HETATM  159  C2  5MU A   6       8.005   4.418  -4.986  1.00  0.00           C  
HETATM  160  N3  5MU A   6       8.928   3.388  -5.145  1.00  0.00           N  
HETATM  161  C4  5MU A   6       9.008   2.222  -4.389  1.00  0.00           C  
HETATM  162  C5  5MU A   6       7.997   2.152  -3.362  1.00  0.00           C  
HETATM  163  C5M 5MU A   6       7.808   0.986  -2.411  1.00  0.00           C  
HETATM  164  C6  5MU A   6       7.122   3.123  -3.201  1.00  0.00           C  
HETATM  165  O2  5MU A   6       8.018   5.411  -5.710  1.00  0.00           O  
HETATM  166  O4  5MU A   6       9.868   1.376  -4.617  1.00  0.00           O  
HETATM  167  C1' 5MU A   6       6.006   5.243  -3.746  1.00  0.00           C  
HETATM  168  C2' 5MU A   6       4.804   4.590  -3.156  1.00  0.00           C  
HETATM  169  O2' 5MU A   6       3.834   4.309  -4.115  1.00  0.00           O  
HETATM  170  C3' 5MU A   6       4.537   5.159  -1.843  1.00  0.00           C  
HETATM  171  C4' 5MU A   6       5.671   6.147  -1.591  1.00  0.00           C  
HETATM  172  O3' 5MU A   6       3.191   5.619  -1.853  1.00  0.00           O  
HETATM  173  O4' 5MU A   6       6.192   6.397  -2.896  1.00  0.00           O  
HETATM  174  C5' 5MU A   6       6.822   5.584  -0.754  1.00  0.00           C  
HETATM  175  O5' 5MU A   6       6.386   4.967   0.463  1.00  0.00           O  
HETATM  176  P   5MU A   6       7.029   3.548   0.884  1.00  0.00           P  
HETATM  177  OP1 5MU A   6       8.503   3.684   0.897  1.00  0.00           O  
HETATM  178  OP2 5MU A   6       6.324   3.057   2.091  1.00  0.00           O  
HETATM  179  HN3 5MU A   6       9.608   3.500  -5.883  1.00  0.00           H  
HETATM  180  H71 5MU A   6       8.475   0.148  -2.546  1.00  0.00           H  
HETATM  181  H72 5MU A   6       6.781   0.636  -2.562  1.00  0.00           H  
HETATM  182  H73 5MU A   6       7.844   1.374  -1.390  1.00  0.00           H  
HETATM  183  H6  5MU A   6       6.372   2.994  -2.412  1.00  0.00           H  
HETATM  184  H1' 5MU A   6       5.318   5.317  -4.549  1.00  0.00           H  
HETATM  185  H2' 5MU A   6       4.863   3.528  -2.995  1.00  0.00           H  
HETATM  186 HO2' 5MU A   6       4.239   3.461  -4.357  1.00  0.00           H  
HETATM  187  H3' 5MU A   6       4.735   4.254  -1.304  1.00  0.00           H  
HETATM  188  H4' 5MU A   6       5.318   7.075  -1.140  1.00  0.00           H  
HETATM  189  H5' 5MU A   6       7.351   4.849  -1.358  1.00  0.00           H  
HETATM  190 H5'' 5MU A   6       7.518   6.391  -0.525  1.00  0.00           H  
ATOM    191  P     U A   7       2.550   6.739  -0.910  1.00  0.00           P  
ATOM    192  OP1   U A   7       3.124   6.584   0.445  1.00  0.00           O  
ATOM    193  OP2   U A   7       1.091   6.660  -1.117  1.00  0.00           O  
ATOM    194  O5'   U A   7       3.085   8.133  -1.542  1.00  0.00           O  
ATOM    195  C5'   U A   7       3.324   8.285  -2.951  1.00  0.00           C  
ATOM    196  C4'   U A   7       2.105   8.798  -3.777  1.00  0.00           C  
ATOM    197  O4'   U A   7       2.268   8.999  -5.193  1.00  0.00           O  
ATOM    198  C3'   U A   7       0.829   7.977  -3.680  1.00  0.00           C  
ATOM    199  O3'   U A   7      -0.347   8.767  -3.952  1.00  0.00           O  
ATOM    200  C2'   U A   7       1.223   6.984  -4.738  1.00  0.00           C  
ATOM    201  O2'   U A   7       0.385   5.944  -5.162  1.00  0.00           O  
ATOM    202  C1'   U A   7       1.590   7.925  -5.881  1.00  0.00           C  
ATOM    203  N1    U A   7       2.577   7.239  -6.716  1.00  0.00           N  
ATOM    204  C2    U A   7       2.313   6.850  -8.018  1.00  0.00           C  
ATOM    205  O2    U A   7       1.234   7.046  -8.574  1.00  0.00           O  
ATOM    206  N3    U A   7       3.363   6.211  -8.661  1.00  0.00           N  
ATOM    207  C4    U A   7       4.613   5.942  -8.118  1.00  0.00           C  
ATOM    208  O4    U A   7       5.472   5.367  -8.782  1.00  0.00           O  
ATOM    209  C5    U A   7       4.776   6.394  -6.753  1.00  0.00           C  
ATOM    210  C6    U A   7       3.758   7.017  -6.119  1.00  0.00           C  
ATOM    211  H5'   U A   7       3.647   7.298  -3.275  1.00  0.00           H  
ATOM    212 H5''   U A   7       4.156   8.976  -3.093  1.00  0.00           H  
ATOM    213  H4'   U A   7       2.011   9.787  -3.438  1.00  0.00           H  
ATOM    214  H3'   U A   7       0.815   7.590  -2.671  1.00  0.00           H  
ATOM    215  H2'   U A   7       2.089   6.450  -4.349  1.00  0.00           H  
ATOM    216 HO2'   U A   7       1.014   5.475  -5.718  1.00  0.00           H  
ATOM    217  H1'   U A   7       0.719   8.272  -6.439  1.00  0.00           H  
ATOM    218  H3    U A   7       3.203   5.913  -9.613  1.00  0.00           H  
ATOM    219  H5    U A   7       5.730   6.223  -6.252  1.00  0.00           H  
ATOM    220  H6    U A   7       3.667   7.432  -5.093  1.00  0.00           H  
ATOM    221  P     C A   8      -1.653   8.256  -4.770  1.00  0.00           P  
ATOM    222  OP1   C A   8      -1.264   7.945  -6.163  1.00  0.00           O  
ATOM    223  OP2   C A   8      -2.745   9.225  -4.523  1.00  0.00           O  
ATOM    224  O5'   C A   8      -2.014   6.878  -4.004  1.00  0.00           O  
ATOM    225  C5'   C A   8      -2.638   7.005  -2.730  1.00  0.00           C  
ATOM    226  C4'   C A   8      -2.907   5.709  -1.960  1.00  0.00           C  
ATOM    227  O4'   C A   8      -1.777   5.342  -1.122  1.00  0.00           O  
ATOM    228  C3'   C A   8      -4.038   5.947  -0.966  1.00  0.00           C  
ATOM    229  O3'   C A   8      -4.787   4.748  -0.744  1.00  0.00           O  
ATOM    230  C2'   C A   8      -3.315   6.509   0.175  1.00  0.00           C  
ATOM    231  O2'   C A   8      -3.922   7.091   1.303  1.00  0.00           O  
ATOM    232  C1'   C A   8      -1.990   5.803   0.244  1.00  0.00           C  
ATOM    233  N1    C A   8      -0.965   6.796   0.673  1.00  0.00           N  
ATOM    234  C2    C A   8       0.006   6.416   1.595  1.00  0.00           C  
ATOM    235  O2    C A   8       0.024   5.284   2.075  1.00  0.00           O  
ATOM    236  N3    C A   8       0.940   7.339   1.951  1.00  0.00           N  
ATOM    237  C4    C A   8       0.939   8.576   1.436  1.00  0.00           C  
ATOM    238  N4    C A   8       1.881   9.441   1.810  1.00  0.00           N  
ATOM    239  C5    C A   8      -0.055   8.973   0.488  1.00  0.00           C  
ATOM    240  C6    C A   8      -0.975   8.063   0.144  1.00  0.00           C  
ATOM    241  H5'   C A   8      -3.559   7.589  -2.791  1.00  0.00           H  
ATOM    242 H5''   C A   8      -1.948   7.584  -2.146  1.00  0.00           H  
ATOM    243  H4'   C A   8      -3.147   4.905  -2.656  1.00  0.00           H  
ATOM    244  H3'   C A   8      -4.578   6.828  -1.306  1.00  0.00           H  
ATOM    245  H2'   C A   8      -3.189   7.462  -0.304  1.00  0.00           H  
ATOM    246 HO2'   C A   8      -3.769   8.021   1.085  1.00  0.00           H  
ATOM    247  H1'   C A   8      -2.048   4.960   0.934  1.00  0.00           H  
ATOM    248  H41   C A   8       2.585   9.166   2.481  1.00  0.00           H  
ATOM    249  H42   C A   8       1.892  10.374   1.423  1.00  0.00           H  
ATOM    250  H5    C A   8      -0.115   9.944   0.015  1.00  0.00           H  
ATOM    251  H6    C A   8      -1.754   8.366  -0.564  1.00  0.00           H  
ATOM    252  P     G A   9      -6.291   4.711  -0.171  1.00  0.00           P  
ATOM    253  OP1   G A   9      -6.298   5.386   1.146  1.00  0.00           O  
ATOM    254  OP2   G A   9      -6.789   3.323  -0.287  1.00  0.00           O  
ATOM    255  O5'   G A   9      -7.127   5.627  -1.202  1.00  0.00           O  
ATOM    256  C5'   G A   9      -6.956   5.621  -2.626  1.00  0.00           C  
ATOM    257  C4'   G A   9      -8.256   6.025  -3.325  1.00  0.00           C  
ATOM    258  O4'   G A   9      -8.857   7.173  -2.763  1.00  0.00           O  
ATOM    259  C3'   G A   9      -8.178   6.258  -4.826  1.00  0.00           C  
ATOM    260  O3'   G A   9      -9.462   6.166  -5.477  1.00  0.00           O  
ATOM    261  C2'   G A   9      -7.773   7.711  -4.811  1.00  0.00           C  
ATOM    262  O2'   G A   9      -7.988   8.352  -6.071  1.00  0.00           O  
ATOM    263  C1'   G A   9      -8.745   8.204  -3.734  1.00  0.00           C  
ATOM    264  N9    G A   9      -8.173   9.322  -2.986  1.00  0.00           N  
ATOM    265  C8    G A   9      -7.230   9.214  -2.028  1.00  0.00           C  
ATOM    266  N7    G A   9      -6.846  10.321  -1.469  1.00  0.00           N  
ATOM    267  C5    G A   9      -7.629  11.268  -2.138  1.00  0.00           C  
ATOM    268  C6    G A   9      -7.678  12.679  -1.982  1.00  0.00           C  
ATOM    269  O6    G A   9      -7.031  13.384  -1.209  1.00  0.00           O  
ATOM    270  N1    G A   9      -8.597  13.260  -2.846  1.00  0.00           N  
ATOM    271  C2    G A   9      -9.379  12.573  -3.753  1.00  0.00           C  
ATOM    272  N2    G A   9     -10.209  13.300  -4.502  1.00  0.00           N  
ATOM    273  N3    G A   9      -9.335  11.245  -3.904  1.00  0.00           N  
ATOM    274  C4    G A   9      -8.443  10.663  -3.068  1.00  0.00           C  
ATOM    275  H5'   G A   9      -6.642   4.638  -2.978  1.00  0.00           H  
ATOM    276 H5''   G A   9      -6.180   6.347  -2.870  1.00  0.00           H  
ATOM    277  H4'   G A   9      -9.002   5.292  -3.152  1.00  0.00           H  
ATOM    278  H3'   G A   9      -7.439   5.579  -5.244  1.00  0.00           H  
ATOM    279  H2'   G A   9      -6.732   7.789  -4.492  1.00  0.00           H  
ATOM    280 HO2'   G A   9      -8.924   8.278  -6.273  1.00  0.00           H  
ATOM    281  H1'   G A   9      -9.753   8.289  -4.120  1.00  0.00           H  
ATOM    282  H8    G A   9      -6.891   8.190  -1.819  1.00  0.00           H  
ATOM    283  H1    G A   9      -8.681  14.265  -2.785  1.00  0.00           H  
ATOM    284  H21   G A   9     -10.244  14.303  -4.391  1.00  0.00           H  
ATOM    285  H22   G A   9     -10.803  12.846  -5.182  1.00  0.00           H  
ATOM    286  P     A A  10     -10.285   4.822  -5.786  1.00  0.00           P  
ATOM    287  OP1   A A  10     -11.656   5.204  -6.190  1.00  0.00           O  
ATOM    288  OP2   A A  10     -10.087   3.885  -4.657  1.00  0.00           O  
ATOM    289  O5'   A A  10      -9.510   4.270  -7.091  1.00  0.00           O  
ATOM    290  C5'   A A  10      -9.822   3.035  -7.756  1.00  0.00           C  
ATOM    291  C4'   A A  10      -8.865   1.921  -7.333  1.00  0.00           C  
ATOM    292  O4'   A A  10      -7.524   2.377  -7.606  1.00  0.00           O  
ATOM    293  C3'   A A  10      -8.969   1.599  -5.846  1.00  0.00           C  
ATOM    294  O3'   A A  10      -9.131   0.202  -5.597  1.00  0.00           O  
ATOM    295  C2'   A A  10      -7.644   2.091  -5.327  1.00  0.00           C  
ATOM    296  O2'   A A  10      -7.160   1.254  -4.293  1.00  0.00           O  
ATOM    297  C1'   A A  10      -6.703   1.963  -6.519  1.00  0.00           C  
ATOM    298  N9    A A  10      -5.517   2.815  -6.289  1.00  0.00           N  
ATOM    299  C8    A A  10      -5.061   3.333  -5.113  1.00  0.00           C  
ATOM    300  N7    A A  10      -3.977   4.045  -5.174  1.00  0.00           N  
ATOM    301  C5    A A  10      -3.678   3.999  -6.536  1.00  0.00           C  
ATOM    302  C6    A A  10      -2.639   4.556  -7.292  1.00  0.00           C  
ATOM    303  N6    A A  10      -1.667   5.293  -6.764  1.00  0.00           N  
ATOM    304  N1    A A  10      -2.640   4.319  -8.610  1.00  0.00           N  
ATOM    305  C2    A A  10      -3.602   3.583  -9.146  1.00  0.00           C  
ATOM    306  N3    A A  10      -4.630   3.003  -8.546  1.00  0.00           N  
ATOM    307  C4    A A  10      -4.607   3.256  -7.220  1.00  0.00           C  
ATOM    308  H5'   A A  10      -9.714   3.192  -8.829  1.00  0.00           H  
ATOM    309 H5''   A A  10     -10.850   2.734  -7.548  1.00  0.00           H  
ATOM    310  H4'   A A  10      -9.013   0.965  -7.827  1.00  0.00           H  
ATOM    311  H3'   A A  10      -9.765   2.151  -5.352  1.00  0.00           H  
ATOM    312  H2'   A A  10      -7.761   3.129  -5.014  1.00  0.00           H  
ATOM    313 HO2'   A A  10      -7.065   0.412  -4.740  1.00  0.00           H  
ATOM    314  H1'   A A  10      -6.366   0.937  -6.690  1.00  0.00           H  
ATOM    315  H8    A A  10      -5.610   3.141  -4.189  1.00  0.00           H  
ATOM    316  H61   A A  10      -0.941   5.671  -7.356  1.00  0.00           H  
ATOM    317  H62   A A  10      -1.655   5.478  -5.772  1.00  0.00           H  
ATOM    318  H2    A A  10      -3.538   3.433 -10.223  1.00  0.00           H  
ATOM    319  P     U A  11     -10.547  -0.575  -5.508  1.00  0.00           P  
ATOM    320  OP1   U A  11     -10.910  -1.055  -6.860  1.00  0.00           O  
ATOM    321  OP2   U A  11     -11.494   0.248  -4.724  1.00  0.00           O  
ATOM    322  O5'   U A  11     -10.090  -1.835  -4.613  1.00  0.00           O  
ATOM    323  C5'   U A  11     -10.770  -3.074  -4.425  1.00  0.00           C  
ATOM    324  C4'   U A  11      -9.998  -4.011  -3.476  1.00  0.00           C  
ATOM    325  O4'   U A  11     -10.783  -5.198  -3.273  1.00  0.00           O  
ATOM    326  C3'   U A  11      -8.631  -4.534  -3.978  1.00  0.00           C  
ATOM    327  O3'   U A  11      -7.451  -3.739  -3.771  1.00  0.00           O  
ATOM    328  C2'   U A  11      -8.499  -5.788  -3.162  1.00  0.00           C  
ATOM    329  O2'   U A  11      -8.164  -5.570  -1.794  1.00  0.00           O  
ATOM    330  C1'   U A  11      -9.905  -6.338  -3.268  1.00  0.00           C  
ATOM    331  N1    U A  11     -10.042  -7.333  -4.367  1.00  0.00           N  
ATOM    332  C2    U A  11     -10.834  -7.064  -5.485  1.00  0.00           C  
ATOM    333  O2    U A  11     -11.458  -6.018  -5.652  1.00  0.00           O  
ATOM    334  N3    U A  11     -10.885  -8.067  -6.439  1.00  0.00           N  
ATOM    335  C4    U A  11     -10.235  -9.288  -6.384  1.00  0.00           C  
ATOM    336  O4    U A  11     -10.357 -10.103  -7.295  1.00  0.00           O  
ATOM    337  C5    U A  11      -9.442  -9.479  -5.195  1.00  0.00           C  
ATOM    338  C6    U A  11      -9.370  -8.520  -4.247  1.00  0.00           C  
ATOM    339  H5'   U A  11     -10.925  -3.569  -5.384  1.00  0.00           H  
ATOM    340 H5''   U A  11     -11.742  -2.860  -3.978  1.00  0.00           H  
ATOM    341  H4'   U A  11      -9.846  -3.509  -2.521  1.00  0.00           H  
ATOM    342  H3'   U A  11      -8.695  -4.916  -4.993  1.00  0.00           H  
ATOM    343  H2'   U A  11      -7.767  -6.483  -3.573  1.00  0.00           H  
ATOM    344 HO2'   U A  11      -8.117  -6.445  -1.400  1.00  0.00           H  
ATOM    345  H1'   U A  11     -10.085  -6.856  -2.337  1.00  0.00           H  
ATOM    346  H3    U A  11     -11.454  -7.890  -7.256  1.00  0.00           H  
ATOM    347  H5    U A  11      -8.891 -10.411  -5.064  1.00  0.00           H  
ATOM    348  H6    U A  11      -8.762  -8.679  -3.352  1.00  0.00           H  
HETATM  349  P    CH A  12      -7.102  -2.382  -4.567  1.00  0.00           P  
HETATM  350  OP1  CH A  12      -5.639  -2.332  -4.769  1.00  0.00           O  
HETATM  351  OP2  CH A  12      -7.754  -1.267  -3.850  1.00  0.00           O  
HETATM  352  O5'  CH A  12      -7.832  -2.651  -6.005  1.00  0.00           O  
HETATM  353  C5'  CH A  12      -7.834  -1.708  -7.091  1.00  0.00           C  
HETATM  354  C4'  CH A  12      -6.766  -1.975  -8.144  1.00  0.00           C  
HETATM  355  O4'  CH A  12      -5.561  -2.258  -7.426  1.00  0.00           O  
HETATM  356  C3'  CH A  12      -6.976  -3.180  -9.072  1.00  0.00           C  
HETATM  357  O3'  CH A  12      -6.274  -3.066 -10.325  1.00  0.00           O  
HETATM  358  C2'  CH A  12      -6.375  -4.291  -8.248  1.00  0.00           C  
HETATM  359  O2'  CH A  12      -6.078  -5.455  -9.021  1.00  0.00           O  
HETATM  360  C1'  CH A  12      -5.115  -3.578  -7.730  1.00  0.00           C  
HETATM  361  N1   CH A  12      -4.464  -4.229  -6.555  1.00  0.00           N  
HETATM  362  C2   CH A  12      -3.084  -4.049  -6.409  1.00  0.00           C  
HETATM  363  O2   CH A  12      -2.403  -3.392  -7.195  1.00  0.00           O  
HETATM  364  N3   CH A  12      -2.513  -4.659  -5.309  1.00  0.00           N  
HETATM  365  C4   CH A  12      -3.225  -5.400  -4.399  1.00  0.00           C  
HETATM  366  N4   CH A  12      -2.565  -5.937  -3.372  1.00  0.00           N  
HETATM  367  C5   CH A  12      -4.631  -5.570  -4.570  1.00  0.00           C  
HETATM  368  C6   CH A  12      -5.193  -4.976  -5.645  1.00  0.00           C  
HETATM  369  H5'  CH A  12      -7.631  -0.728  -6.663  1.00  0.00           H  
HETATM  370 H5''  CH A  12      -8.813  -1.676  -7.568  1.00  0.00           H  
HETATM  371  H4'  CH A  12      -6.625  -1.070  -8.736  1.00  0.00           H  
HETATM  372  H3'  CH A  12      -8.035  -3.324  -9.287  1.00  0.00           H  
HETATM  373  H2'  CH A  12      -7.092  -4.512  -7.459  1.00  0.00           H  
HETATM  374 HO2'  CH A  12      -5.775  -6.131  -8.410  1.00  0.00           H  
HETATM  375  H1'  CH A  12      -4.395  -3.407  -8.527  1.00  0.00           H  
HETATM  376  HN3  CH A  12      -1.518  -4.538  -5.190  1.00  0.00           H  
HETATM  377  H41  CH A  12      -1.569  -5.798  -3.285  1.00  0.00           H  
HETATM  378  H42  CH A  12      -3.061  -6.483  -2.683  1.00  0.00           H  
HETATM  379  H5   CH A  12      -5.243  -6.149  -3.878  1.00  0.00           H  
HETATM  380  H6   CH A  12      -6.267  -5.110  -5.767  1.00  0.00           H  
ATOM    381  P     C A  13      -6.499  -1.907 -11.429  1.00  0.00           P  
ATOM    382  OP1   C A  13      -7.671  -1.092 -11.033  1.00  0.00           O  
ATOM    383  OP2   C A  13      -6.462  -2.538 -12.768  1.00  0.00           O  
ATOM    384  O5'   C A  13      -5.178  -0.999 -11.266  1.00  0.00           O  
ATOM    385  C5'   C A  13      -4.899   0.093 -12.154  1.00  0.00           C  
ATOM    386  C4'   C A  13      -3.482   0.625 -11.945  1.00  0.00           C  
ATOM    387  O4'   C A  13      -3.111   1.369 -10.789  1.00  0.00           O  
ATOM    388  C3'   C A  13      -2.318  -0.288 -12.316  1.00  0.00           C  
ATOM    389  O3'   C A  13      -1.473   0.186 -13.379  1.00  0.00           O  
ATOM    390  C2'   C A  13      -1.823  -0.547 -10.947  1.00  0.00           C  
ATOM    391  O2'   C A  13      -0.617  -1.242 -10.813  1.00  0.00           O  
ATOM    392  C1'   C A  13      -1.908   0.798 -10.250  1.00  0.00           C  
ATOM    393  N1    C A  13      -2.203   0.492  -8.843  1.00  0.00           N  
ATOM    394  C2    C A  13      -1.249   0.642  -7.860  1.00  0.00           C  
ATOM    395  O2    C A  13      -0.129   1.054  -8.154  1.00  0.00           O  
ATOM    396  N3    C A  13      -1.596   0.314  -6.582  1.00  0.00           N  
ATOM    397  C4    C A  13      -2.826  -0.140  -6.293  1.00  0.00           C  
ATOM    398  N4    C A  13      -3.143  -0.454  -5.032  1.00  0.00           N  
ATOM    399  C5    C A  13      -3.807  -0.291  -7.324  1.00  0.00           C  
ATOM    400  C6    C A  13      -3.442   0.042  -8.573  1.00  0.00           C  
ATOM    401  H5'   C A  13      -5.602   0.894 -11.926  1.00  0.00           H  
ATOM    402 H5''   C A  13      -5.028  -0.210 -13.194  1.00  0.00           H  
ATOM    403  H4'   C A  13      -3.490   1.472 -12.580  1.00  0.00           H  
ATOM    404  H3'   C A  13      -2.708  -1.240 -12.672  1.00  0.00           H  
ATOM    405  H2'   C A  13      -2.572  -1.221 -10.526  1.00  0.00           H  
ATOM    406 HO2'   C A  13      -0.848  -1.788 -10.061  1.00  0.00           H  
ATOM    407  H1'   C A  13      -1.024   1.417 -10.408  1.00  0.00           H  
ATOM    408  H41   C A  13      -2.457  -0.380  -4.287  1.00  0.00           H  
ATOM    409  H42   C A  13      -4.079  -0.767  -4.816  1.00  0.00           H  
ATOM    410  H5    C A  13      -4.804  -0.683  -7.130  1.00  0.00           H  
ATOM    411  H6    C A  13      -4.054   0.007  -9.494  1.00  0.00           H  
ATOM    412  P     A A  14      -0.147  -0.607 -13.879  1.00  0.00           P  
ATOM    413  OP1   A A  14       0.266  -0.016 -15.172  1.00  0.00           O  
ATOM    414  OP2   A A  14      -0.429  -2.058 -13.801  1.00  0.00           O  
ATOM    415  O5'   A A  14       1.003  -0.274 -12.784  1.00  0.00           O  
ATOM    416  C5'   A A  14       1.829   0.903 -12.814  1.00  0.00           C  
ATOM    417  C4'   A A  14       2.956   0.845 -11.769  1.00  0.00           C  
ATOM    418  O4'   A A  14       2.476   0.760 -10.406  1.00  0.00           O  
ATOM    419  C3'   A A  14       3.938  -0.321 -11.990  1.00  0.00           C  
ATOM    420  O3'   A A  14       5.279   0.087 -12.303  1.00  0.00           O  
ATOM    421  C2'   A A  14       3.704  -1.108 -10.761  1.00  0.00           C  
ATOM    422  O2'   A A  14       4.746  -1.891 -10.298  1.00  0.00           O  
ATOM    423  C1'   A A  14       3.319  -0.148  -9.674  1.00  0.00           C  
ATOM    424  N9    A A  14       2.532  -0.961  -8.729  1.00  0.00           N  
ATOM    425  C8    A A  14       1.396  -1.617  -9.027  1.00  0.00           C  
ATOM    426  N7    A A  14       0.814  -2.269  -8.082  1.00  0.00           N  
ATOM    427  C5    A A  14       1.673  -2.021  -7.018  1.00  0.00           C  
ATOM    428  C6    A A  14       1.630  -2.434  -5.697  1.00  0.00           C  
ATOM    429  N6    A A  14       0.623  -3.188  -5.264  1.00  0.00           N  
ATOM    430  N1    A A  14       2.620  -2.032  -4.880  1.00  0.00           N  
ATOM    431  C2    A A  14       3.596  -1.257  -5.362  1.00  0.00           C  
ATOM    432  N3    A A  14       3.743  -0.801  -6.603  1.00  0.00           N  
ATOM    433  C4    A A  14       2.729  -1.227  -7.392  1.00  0.00           C  
ATOM    434  H5'   A A  14       1.203   1.770 -12.604  1.00  0.00           H  
ATOM    435 H5''   A A  14       2.267   1.015 -13.807  1.00  0.00           H  
ATOM    436  H4'   A A  14       3.541   1.761 -11.853  1.00  0.00           H  
ATOM    437  H3'   A A  14       3.606  -1.057 -12.722  1.00  0.00           H  
ATOM    438  H2'   A A  14       2.875  -1.773 -11.003  1.00  0.00           H  
ATOM    439 HO2'   A A  14       4.282  -2.276  -9.550  1.00  0.00           H  
ATOM    440  H1'   A A  14       4.175   0.321  -9.179  1.00  0.00           H  
ATOM    441  H8    A A  14       1.061  -1.574 -10.055  1.00  0.00           H  
ATOM    442  H61   A A  14       0.557  -3.490  -4.304  1.00  0.00           H  
ATOM    443  H62   A A  14      -0.095  -3.466  -5.915  1.00  0.00           H  
ATOM    444  H2    A A  14       4.366  -0.931  -4.648  1.00  0.00           H  
ATOM    445  P     C A  15       6.312  -0.891 -13.075  1.00  0.00           P  
ATOM    446  OP1   C A  15       7.446  -0.069 -13.551  1.00  0.00           O  
ATOM    447  OP2   C A  15       5.544  -1.707 -14.042  1.00  0.00           O  
ATOM    448  O5'   C A  15       6.847  -1.880 -11.915  1.00  0.00           O  
ATOM    449  C5'   C A  15       7.996  -1.578 -11.113  1.00  0.00           C  
ATOM    450  C4'   C A  15       8.054  -2.427  -9.845  1.00  0.00           C  
ATOM    451  O4'   C A  15       6.922  -2.201  -8.995  1.00  0.00           O  
ATOM    452  C3'   C A  15       8.063  -3.931 -10.111  1.00  0.00           C  
ATOM    453  O3'   C A  15       9.307  -4.484 -10.591  1.00  0.00           O  
ATOM    454  C2'   C A  15       7.586  -4.420  -8.778  1.00  0.00           C  
ATOM    455  O2'   C A  15       8.462  -4.920  -7.843  1.00  0.00           O  
ATOM    456  C1'   C A  15       6.855  -3.311  -8.084  1.00  0.00           C  
ATOM    457  N1    C A  15       5.500  -3.828  -7.871  1.00  0.00           N  
ATOM    458  C2    C A  15       5.009  -4.044  -6.602  1.00  0.00           C  
ATOM    459  O2    C A  15       5.699  -3.860  -5.606  1.00  0.00           O  
ATOM    460  N3    C A  15       3.743  -4.508  -6.475  1.00  0.00           N  
ATOM    461  C4    C A  15       3.008  -4.750  -7.551  1.00  0.00           C  
ATOM    462  N4    C A  15       1.770  -5.211  -7.453  1.00  0.00           N  
ATOM    463  C5    C A  15       3.514  -4.537  -8.843  1.00  0.00           C  
ATOM    464  C6    C A  15       4.762  -4.075  -8.955  1.00  0.00           C  
ATOM    465  H5'   C A  15       7.982  -0.526 -10.824  1.00  0.00           H  
ATOM    466 H5''   C A  15       8.892  -1.769 -11.703  1.00  0.00           H  
ATOM    467  H4'   C A  15       8.942  -2.188  -9.275  1.00  0.00           H  
ATOM    468  H3'   C A  15       7.255  -4.280 -10.765  1.00  0.00           H  
ATOM    469  H2'   C A  15       6.918  -5.250  -9.004  1.00  0.00           H  
ATOM    470 HO2'   C A  15       7.937  -5.725  -7.738  1.00  0.00           H  
ATOM    471  H1'   C A  15       7.317  -3.071  -7.125  1.00  0.00           H  
ATOM    472  H41   C A  15       1.270  -5.373  -6.587  1.00  0.00           H  
ATOM    473  H42   C A  15       1.336  -5.405  -8.323  1.00  0.00           H  
ATOM    474  H5    C A  15       2.888  -4.772  -9.670  1.00  0.00           H  
ATOM    475  H6    C A  15       5.280  -3.862  -9.895  1.00  0.00           H  
ATOM    476  P     A A  16      10.737  -4.560  -9.828  1.00  0.00           P  
ATOM    477  OP1   A A  16      10.894  -3.333  -9.017  1.00  0.00           O  
ATOM    478  OP2   A A  16      11.767  -4.912 -10.831  1.00  0.00           O  
ATOM    479  O5'   A A  16      10.583  -5.808  -8.811  1.00  0.00           O  
ATOM    480  C5'   A A  16      10.279  -7.145  -9.232  1.00  0.00           C  
ATOM    481  C4'   A A  16       9.362  -7.850  -8.226  1.00  0.00           C  
ATOM    482  O4'   A A  16       8.099  -7.178  -8.160  1.00  0.00           O  
ATOM    483  C3'   A A  16       8.993  -9.261  -8.666  1.00  0.00           C  
ATOM    484  O3'   A A  16       9.687 -10.288  -7.948  1.00  0.00           O  
ATOM    485  C2'   A A  16       7.509  -9.282  -8.427  1.00  0.00           C  
ATOM    486  O2'   A A  16       6.908 -10.377  -7.812  1.00  0.00           O  
ATOM    487  C1'   A A  16       7.186  -8.091  -7.589  1.00  0.00           C  
ATOM    488  N9    A A  16       5.794  -7.881  -7.884  1.00  0.00           N  
ATOM    489  C8    A A  16       5.278  -7.367  -8.995  1.00  0.00           C  
ATOM    490  N7    A A  16       3.978  -7.317  -9.051  1.00  0.00           N  
ATOM    491  C5    A A  16       3.622  -7.872  -7.811  1.00  0.00           C  
ATOM    492  C6    A A  16       2.398  -8.129  -7.190  1.00  0.00           C  
ATOM    493  N6    A A  16       1.228  -7.846  -7.758  1.00  0.00           N  
ATOM    494  N1    A A  16       2.432  -8.686  -5.964  1.00  0.00           N  
ATOM    495  C2    A A  16       3.591  -8.974  -5.378  1.00  0.00           C  
ATOM    496  N3    A A  16       4.800  -8.773  -5.869  1.00  0.00           N  
ATOM    497  C4    A A  16       4.734  -8.215  -7.099  1.00  0.00           C  
ATOM    498  H5'   A A  16      11.207  -7.708  -9.334  1.00  0.00           H  
ATOM    499 H5''   A A  16       9.773  -7.114 -10.198  1.00  0.00           H  
ATOM    500  H4'   A A  16       9.831  -7.885  -7.242  1.00  0.00           H  
ATOM    501  H3'   A A  16       8.997  -9.333  -9.754  1.00  0.00           H  
ATOM    502  H2'   A A  16       7.058  -9.164  -9.415  1.00  0.00           H  
ATOM    503 HO2'   A A  16       5.983 -10.113  -7.863  1.00  0.00           H  
ATOM    504  H1'   A A  16       7.173  -8.155  -6.508  1.00  0.00           H  
ATOM    505  H8    A A  16       6.069  -7.065  -9.693  1.00  0.00           H  
ATOM    506  H61   A A  16       0.368  -8.038  -7.264  1.00  0.00           H  
ATOM    507  H62   A A  16       1.199  -7.437  -8.680  1.00  0.00           H  
ATOM    508  H2    A A  16       3.570  -9.429  -4.376  1.00  0.00           H  
ATOM    509  P     G A  17      10.103 -11.663  -8.675  1.00  0.00           P  
ATOM    510  OP1   G A  17      10.506 -12.635  -7.634  1.00  0.00           O  
ATOM    511  OP2   G A  17      11.030 -11.339  -9.782  1.00  0.00           O  
ATOM    512  O5'   G A  17       8.692 -12.120  -9.311  1.00  0.00           O  
ATOM    513  C5'   G A  17       8.023 -13.368  -9.100  1.00  0.00           C  
ATOM    514  C4'   G A  17       7.684 -13.676  -7.621  1.00  0.00           C  
ATOM    515  O4'   G A  17       7.009 -12.626  -6.927  1.00  0.00           O  
ATOM    516  C3'   G A  17       6.763 -14.890  -7.490  1.00  0.00           C  
ATOM    517  O3'   G A  17       7.015 -15.699  -6.338  1.00  0.00           O  
ATOM    518  C2'   G A  17       5.414 -14.286  -7.522  1.00  0.00           C  
ATOM    519  O2'   G A  17       4.163 -14.921  -7.213  1.00  0.00           O  
ATOM    520  C1'   G A  17       5.646 -13.029  -6.738  1.00  0.00           C  
ATOM    521  N9    G A  17       4.685 -12.320  -7.529  1.00  0.00           N  
ATOM    522  C8    G A  17       4.857 -11.790  -8.738  1.00  0.00           C  
ATOM    523  N7    G A  17       3.812 -11.256  -9.290  1.00  0.00           N  
ATOM    524  C5    G A  17       2.852 -11.485  -8.295  1.00  0.00           C  
ATOM    525  C6    G A  17       1.494 -11.157  -8.255  1.00  0.00           C  
ATOM    526  O6    G A  17       0.854 -10.577  -9.124  1.00  0.00           O  
ATOM    527  N1    G A  17       0.909 -11.584  -7.057  1.00  0.00           N  
ATOM    528  C2    G A  17       1.549 -12.241  -6.030  1.00  0.00           C  
ATOM    529  N2    G A  17       0.834 -12.605  -4.964  1.00  0.00           N  
ATOM    530  N3    G A  17       2.831 -12.542  -6.072  1.00  0.00           N  
ATOM    531  C4    G A  17       3.399 -12.135  -7.224  1.00  0.00           C  
ATOM    532  H5'   G A  17       8.641 -14.176  -9.492  1.00  0.00           H  
ATOM    533 H5''   G A  17       7.113 -13.343  -9.697  1.00  0.00           H  
ATOM    534  H4'   G A  17       8.619 -13.855  -7.107  1.00  0.00           H  
ATOM    535  H3'   G A  17       6.782 -15.297  -8.475  1.00  0.00           H  
ATOM    536 HO3'   G A  17       6.950 -15.127  -5.569  1.00  0.00           H  
ATOM    537  H2'   G A  17       5.312 -14.110  -8.597  1.00  0.00           H  
ATOM    538 HO2'   G A  17       3.464 -14.286  -7.486  1.00  0.00           H  
ATOM    539  H1'   G A  17       5.357 -13.091  -5.700  1.00  0.00           H  
ATOM    540  H8    G A  17       5.886 -11.974  -9.069  1.00  0.00           H  
ATOM    541  H1    G A  17      -0.067 -11.401  -6.924  1.00  0.00           H  
ATOM    542  H21   G A  17      -0.162 -12.435  -4.921  1.00  0.00           H  
ATOM    543  H22   G A  17       1.294 -13.064  -4.191  1.00  0.00           H  
TER     544        G A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  O5'   C A   1      -8.464 -10.615  -3.153  1.00  0.00           O  
ATOM      2  C5'   C A   1      -7.954 -10.423  -4.468  1.00  0.00           C  
ATOM      3  C4'   C A   1      -6.629 -11.145  -4.685  1.00  0.00           C  
ATOM      4  O4'   C A   1      -6.116 -11.069  -6.034  1.00  0.00           O  
ATOM      5  C3'   C A   1      -5.493 -10.695  -3.736  1.00  0.00           C  
ATOM      6  O3'   C A   1      -5.044 -11.737  -2.854  1.00  0.00           O  
ATOM      7  C2'   C A   1      -4.477 -10.334  -4.741  1.00  0.00           C  
ATOM      8  O2'   C A   1      -3.163 -10.697  -4.499  1.00  0.00           O  
ATOM      9  C1'   C A   1      -4.700 -11.222  -5.875  1.00  0.00           C  
ATOM     10  N1    C A   1      -3.765 -10.720  -6.917  1.00  0.00           N  
ATOM     11  C2    C A   1      -2.601 -11.414  -7.201  1.00  0.00           C  
ATOM     12  O2    C A   1      -2.306 -12.431  -6.580  1.00  0.00           O  
ATOM     13  N3    C A   1      -1.782 -10.911  -8.163  1.00  0.00           N  
ATOM     14  C4    C A   1      -2.098  -9.784  -8.808  1.00  0.00           C  
ATOM     15  N4    C A   1      -1.323  -9.252  -9.740  1.00  0.00           N  
ATOM     16  C5    C A   1      -3.258  -9.091  -8.521  1.00  0.00           C  
ATOM     17  C6    C A   1      -4.064  -9.588  -7.569  1.00  0.00           C  
ATOM     18  H5'   C A   1      -7.809  -9.356  -4.636  1.00  0.00           H  
ATOM     19 H5''   C A   1      -8.682 -10.797  -5.187  1.00  0.00           H  
ATOM     20  H4'   C A   1      -6.802 -12.200  -4.467  1.00  0.00           H  
ATOM     21  H3'   C A   1      -5.601  -9.712  -3.267  1.00  0.00           H  
ATOM     22  H2'   C A   1      -4.586  -9.284  -5.018  1.00  0.00           H  
ATOM     23 HO2'   C A   1      -2.791 -10.113  -5.172  1.00  0.00           H  
ATOM     24  H1'   C A   1      -4.362 -12.162  -5.447  1.00  0.00           H  
ATOM     25  H41   C A   1      -0.431  -9.663  -9.967  1.00  0.00           H  
ATOM     26  H42   C A   1      -1.626  -8.415 -10.219  1.00  0.00           H  
ATOM     27  H5    C A   1      -3.343  -8.210  -9.123  1.00  0.00           H  
ATOM     28  H6    C A   1      -4.965  -9.132  -7.219  1.00  0.00           H  
ATOM     29 HO5'   C A   1      -9.272 -10.103  -3.094  1.00  0.00           H  
ATOM     30  P     U A   2      -5.763 -12.243  -1.505  1.00  0.00           P  
ATOM     31  OP1   U A   2      -5.965 -13.706  -1.615  1.00  0.00           O  
ATOM     32  OP2   U A   2      -6.911 -11.361  -1.204  1.00  0.00           O  
ATOM     33  O5'   U A   2      -4.628 -11.963  -0.397  1.00  0.00           O  
ATOM     34  C5'   U A   2      -3.493 -12.810  -0.149  1.00  0.00           C  
ATOM     35  C4'   U A   2      -2.179 -12.026  -0.236  1.00  0.00           C  
ATOM     36  O4'   U A   2      -1.777 -11.592  -1.556  1.00  0.00           O  
ATOM     37  C3'   U A   2      -2.218 -10.778   0.658  1.00  0.00           C  
ATOM     38  O3'   U A   2      -1.255 -10.853   1.715  1.00  0.00           O  
ATOM     39  C2'   U A   2      -2.065  -9.694  -0.390  1.00  0.00           C  
ATOM     40  O2'   U A   2      -1.649  -8.399   0.010  1.00  0.00           O  
ATOM     41  C1'   U A   2      -1.112 -10.330  -1.388  1.00  0.00           C  
ATOM     42  N1    U A   2      -0.970  -9.548  -2.649  1.00  0.00           N  
ATOM     43  C2    U A   2       0.284  -9.403  -3.240  1.00  0.00           C  
ATOM     44  O2    U A   2       1.311  -9.886  -2.766  1.00  0.00           O  
ATOM     45  N3    U A   2       0.313  -8.659  -4.417  1.00  0.00           N  
ATOM     46  C4    U A   2      -0.784  -8.064  -5.036  1.00  0.00           C  
ATOM     47  O4    U A   2      -0.689  -7.432  -6.082  1.00  0.00           O  
ATOM     48  C5    U A   2      -2.019  -8.271  -4.351  1.00  0.00           C  
ATOM     49  C6    U A   2      -2.070  -8.985  -3.217  1.00  0.00           C  
ATOM     50  H5'   U A   2      -3.462 -13.646  -0.849  1.00  0.00           H  
ATOM     51 H5''   U A   2      -3.595 -13.203   0.863  1.00  0.00           H  
ATOM     52  H4'   U A   2      -1.384 -12.661   0.154  1.00  0.00           H  
ATOM     53  H3'   U A   2      -3.203 -10.681   1.116  1.00  0.00           H  
ATOM     54  H2'   U A   2      -3.050  -9.583  -0.842  1.00  0.00           H  
ATOM     55 HO2'   U A   2      -1.802  -7.869  -0.780  1.00  0.00           H  
ATOM     56  H1'   U A   2      -0.137 -10.475  -0.918  1.00  0.00           H  
ATOM     57  H3    U A   2       1.222  -8.542  -4.851  1.00  0.00           H  
ATOM     58  H5    U A   2      -2.960  -7.865  -4.727  1.00  0.00           H  
ATOM     59  H6    U A   2      -3.057  -9.126  -2.793  1.00  0.00           H  
ATOM     60  P     G A   3      -1.244  -9.824   2.960  1.00  0.00           P  
ATOM     61  OP1   G A   3      -1.049 -10.606   4.203  1.00  0.00           O  
ATOM     62  OP2   G A   3      -2.404  -8.912   2.841  1.00  0.00           O  
ATOM     63  O5'   G A   3       0.090  -8.974   2.674  1.00  0.00           O  
ATOM     64  C5'   G A   3       1.396  -9.486   2.968  1.00  0.00           C  
ATOM     65  C4'   G A   3       2.467  -8.730   2.194  1.00  0.00           C  
ATOM     66  O4'   G A   3       2.236  -8.866   0.779  1.00  0.00           O  
ATOM     67  C3'   G A   3       2.419  -7.218   2.495  1.00  0.00           C  
ATOM     68  O3'   G A   3       3.351  -6.691   3.463  1.00  0.00           O  
ATOM     69  C2'   G A   3       2.553  -6.655   1.143  1.00  0.00           C  
ATOM     70  O2'   G A   3       3.512  -5.728   0.852  1.00  0.00           O  
ATOM     71  C1'   G A   3       2.853  -7.724   0.171  1.00  0.00           C  
ATOM     72  N9    G A   3       2.111  -7.201  -0.971  1.00  0.00           N  
ATOM     73  C8    G A   3       0.798  -7.262  -1.092  1.00  0.00           C  
ATOM     74  N7    G A   3       0.256  -6.788  -2.162  1.00  0.00           N  
ATOM     75  C5    G A   3       1.390  -6.342  -2.835  1.00  0.00           C  
ATOM     76  C6    G A   3       1.491  -5.711  -4.084  1.00  0.00           C  
ATOM     77  O6    G A   3       0.616  -5.416  -4.892  1.00  0.00           O  
ATOM     78  N1    G A   3       2.790  -5.431  -4.372  1.00  0.00           N  
ATOM     79  C2    G A   3       3.882  -5.697  -3.606  1.00  0.00           C  
ATOM     80  N2    G A   3       5.017  -5.269  -4.145  1.00  0.00           N  
ATOM     81  N3    G A   3       3.819  -6.299  -2.421  1.00  0.00           N  
ATOM     82  C4    G A   3       2.536  -6.588  -2.107  1.00  0.00           C  
ATOM     83  H5'   G A   3       1.455 -10.542   2.703  1.00  0.00           H  
ATOM     84 H5''   G A   3       1.584  -9.376   4.036  1.00  0.00           H  
ATOM     85  H4'   G A   3       3.452  -9.126   2.440  1.00  0.00           H  
ATOM     86  H3'   G A   3       1.402  -6.815   2.611  1.00  0.00           H  
ATOM     87  H2'   G A   3       1.581  -6.208   0.923  1.00  0.00           H  
ATOM     88 HO2'   G A   3       3.123  -5.473   0.006  1.00  0.00           H  
ATOM     89  H1'   G A   3       3.906  -7.836  -0.081  1.00  0.00           H  
ATOM     90  H8    G A   3       0.389  -7.671  -0.185  1.00  0.00           H  
ATOM     91  H1    G A   3       2.954  -4.983  -5.237  1.00  0.00           H  
ATOM     92  H21   G A   3       4.984  -4.834  -5.077  1.00  0.00           H  
ATOM     93  H22   G A   3       5.885  -5.355  -3.647  1.00  0.00           H  
ATOM     94  P     U A   4       4.926  -7.059   3.608  1.00  0.00           P  
ATOM     95  OP1   U A   4       5.069  -8.531   3.547  1.00  0.00           O  
ATOM     96  OP2   U A   4       5.443  -6.329   4.788  1.00  0.00           O  
ATOM     97  O5'   U A   4       5.624  -6.440   2.286  1.00  0.00           O  
ATOM     98  C5'   U A   4       6.598  -5.378   2.277  1.00  0.00           C  
ATOM     99  C4'   U A   4       5.989  -3.995   2.004  1.00  0.00           C  
ATOM    100  O4'   U A   4       5.197  -4.075   0.813  1.00  0.00           O  
ATOM    101  C3'   U A   4       5.044  -3.515   3.108  1.00  0.00           C  
ATOM    102  O3'   U A   4       5.707  -2.620   4.019  1.00  0.00           O  
ATOM    103  C2'   U A   4       3.823  -3.045   2.325  1.00  0.00           C  
ATOM    104  O2'   U A   4       3.156  -1.854   2.718  1.00  0.00           O  
ATOM    105  C1'   U A   4       4.243  -3.011   0.847  1.00  0.00           C  
ATOM    106  N1    U A   4       3.080  -3.217  -0.074  1.00  0.00           N  
ATOM    107  C2    U A   4       3.207  -2.747  -1.377  1.00  0.00           C  
ATOM    108  O2    U A   4       4.230  -2.223  -1.811  1.00  0.00           O  
ATOM    109  N3    U A   4       2.115  -2.914  -2.203  1.00  0.00           N  
ATOM    110  C4    U A   4       0.905  -3.510  -1.846  1.00  0.00           C  
ATOM    111  O4    U A   4      -0.016  -3.610  -2.652  1.00  0.00           O  
ATOM    112  C5    U A   4       0.860  -3.976  -0.476  1.00  0.00           C  
ATOM    113  C6    U A   4       1.913  -3.820   0.342  1.00  0.00           C  
ATOM    114  H5'   U A   4       7.307  -5.596   1.478  1.00  0.00           H  
ATOM    115 H5''   U A   4       7.143  -5.353   3.222  1.00  0.00           H  
ATOM    116  H4'   U A   4       6.780  -3.255   1.873  1.00  0.00           H  
ATOM    117  H3'   U A   4       4.648  -4.370   3.653  1.00  0.00           H  
ATOM    118  H2'   U A   4       3.152  -3.873   2.521  1.00  0.00           H  
ATOM    119 HO2'   U A   4       2.311  -1.884   2.259  1.00  0.00           H  
ATOM    120  H1'   U A   4       4.734  -2.084   0.598  1.00  0.00           H  
ATOM    121  H3    U A   4       2.244  -2.558  -3.147  1.00  0.00           H  
ATOM    122  H5    U A   4      -0.005  -4.483  -0.037  1.00  0.00           H  
ATOM    123  H6    U A   4       1.800  -4.212   1.362  1.00  0.00           H  
ATOM    124  P     G A   5       5.765  -1.007   3.965  1.00  0.00           P  
ATOM    125  OP1   G A   5       7.041  -0.584   4.584  1.00  0.00           O  
ATOM    126  OP2   G A   5       4.488  -0.474   4.492  1.00  0.00           O  
ATOM    127  O5'   G A   5       5.856  -0.681   2.391  1.00  0.00           O  
ATOM    128  C5'   G A   5       5.565   0.632   1.906  1.00  0.00           C  
ATOM    129  C4'   G A   5       5.874   0.765   0.418  1.00  0.00           C  
ATOM    130  O4'   G A   5       5.098  -0.126  -0.374  1.00  0.00           O  
ATOM    131  C3'   G A   5       5.580   2.155  -0.123  1.00  0.00           C  
ATOM    132  O3'   G A   5       6.423   3.278   0.178  1.00  0.00           O  
ATOM    133  C2'   G A   5       4.652   2.030  -1.316  1.00  0.00           C  
ATOM    134  O2'   G A   5       5.039   2.274  -2.626  1.00  0.00           O  
ATOM    135  C1'   G A   5       4.478   0.567  -1.479  1.00  0.00           C  
ATOM    136  N9    G A   5       3.054   0.351  -1.412  1.00  0.00           N  
ATOM    137  C8    G A   5       2.446   0.000  -0.323  1.00  0.00           C  
ATOM    138  N7    G A   5       1.164  -0.234  -0.377  1.00  0.00           N  
ATOM    139  C5    G A   5       0.929   0.022  -1.738  1.00  0.00           C  
ATOM    140  C6    G A   5      -0.268  -0.036  -2.511  1.00  0.00           C  
ATOM    141  O6    G A   5      -1.408  -0.345  -2.166  1.00  0.00           O  
ATOM    142  N1    G A   5      -0.020   0.308  -3.834  1.00  0.00           N  
ATOM    143  C2    G A   5       1.209   0.662  -4.349  1.00  0.00           C  
ATOM    144  N2    G A   5       1.304   0.978  -5.632  1.00  0.00           N  
ATOM    145  N3    G A   5       2.316   0.714  -3.633  1.00  0.00           N  
ATOM    146  C4    G A   5       2.100   0.385  -2.358  1.00  0.00           C  
ATOM    147  H5'   G A   5       6.163   1.359   2.456  1.00  0.00           H  
ATOM    148 H5''   G A   5       4.508   0.842   2.074  1.00  0.00           H  
ATOM    149  H4'   G A   5       6.894   0.471   0.282  1.00  0.00           H  
ATOM    150  H3'   G A   5       4.762   2.464   0.482  1.00  0.00           H  
ATOM    151  H2'   G A   5       3.708   2.545  -1.129  1.00  0.00           H  
ATOM    152 HO2'   G A   5       4.411   1.700  -3.068  1.00  0.00           H  
ATOM    153  H1'   G A   5       4.852   0.159  -2.427  1.00  0.00           H  
ATOM    154  H8    G A   5       3.292   0.036   0.368  1.00  0.00           H  
ATOM    155  H1    G A   5      -0.821   0.286  -4.446  1.00  0.00           H  
ATOM    156  H21   G A   5       0.491   0.926  -6.229  1.00  0.00           H  
ATOM    157  H22   G A   5       2.192   1.271  -6.014  1.00  0.00           H  
HETATM  158  N1  5MU A   6       7.711   3.467  -3.953  1.00  0.00           N  
HETATM  159  C2  5MU A   6       8.457   3.274  -5.109  1.00  0.00           C  
HETATM  160  N3  5MU A   6       9.024   2.017  -5.256  1.00  0.00           N  
HETATM  161  C4  5MU A   6       8.910   0.962  -4.364  1.00  0.00           C  
HETATM  162  C5  5MU A   6       8.111   1.283  -3.205  1.00  0.00           C  
HETATM  163  C5M 5MU A   6       7.843   0.308  -2.100  1.00  0.00           C  
HETATM  164  C6  5MU A   6       7.558   2.472  -3.044  1.00  0.00           C  
HETATM  165  O2  5MU A   6       8.615   4.148  -5.961  1.00  0.00           O  
HETATM  166  O4  5MU A   6       9.457  -0.115  -4.590  1.00  0.00           O  
HETATM  167  C1' 5MU A   6       7.070   4.780  -3.729  1.00  0.00           C  
HETATM  168  C2' 5MU A   6       5.811   4.707  -2.959  1.00  0.00           C  
HETATM  169  O2' 5MU A   6       4.649   4.495  -3.705  1.00  0.00           O  
HETATM  170  C3' 5MU A   6       5.968   5.445  -1.690  1.00  0.00           C  
HETATM  171  C4' 5MU A   6       7.315   6.137  -1.799  1.00  0.00           C  
HETATM  172  O3' 5MU A   6       4.932   6.365  -1.307  1.00  0.00           O  
HETATM  173  O4' 5MU A   6       7.889   5.738  -3.043  1.00  0.00           O  
HETATM  174  C5' 5MU A   6       8.274   5.709  -0.681  1.00  0.00           C  
HETATM  175  O5' 5MU A   6       8.547   4.293  -0.715  1.00  0.00           O  
HETATM  176  P   5MU A   6       8.020   3.301   0.442  1.00  0.00           P  
HETATM  177  OP1 5MU A   6       8.575   1.956   0.181  1.00  0.00           O  
HETATM  178  OP2 5MU A   6       8.254   3.946   1.754  1.00  0.00           O  
HETATM  179  HN3 5MU A   6       9.571   1.857  -6.090  1.00  0.00           H  
HETATM  180  H71 5MU A   6       8.304  -0.651  -2.278  1.00  0.00           H  
HETATM  181  H72 5MU A   6       6.764   0.213  -2.028  1.00  0.00           H  
HETATM  182  H73 5MU A   6       8.199   0.783  -1.183  1.00  0.00           H  
HETATM  183  H6  5MU A   6       6.917   2.629  -2.155  1.00  0.00           H  
HETATM  184  H1' 5MU A   6       6.444   5.105  -4.511  1.00  0.00           H  
HETATM  185  H2' 5MU A   6       5.659   3.709  -2.606  1.00  0.00           H  
HETATM  186 HO2' 5MU A   6       4.735   3.531  -3.781  1.00  0.00           H  
HETATM  187  H3' 5MU A   6       6.134   4.541  -1.117  1.00  0.00           H  
HETATM  188  H4' 5MU A   6       7.179   7.218  -1.777  1.00  0.00           H  
HETATM  189  H5' 5MU A   6       9.216   6.243  -0.804  1.00  0.00           H  
HETATM  190 H5'' 5MU A   6       7.842   5.988   0.282  1.00  0.00           H  
ATOM    191  P     U A   7       3.398   6.383  -1.822  1.00  0.00           P  
ATOM    192  OP1   U A   7       2.709   7.491  -1.121  1.00  0.00           O  
ATOM    193  OP2   U A   7       2.860   5.007  -1.720  1.00  0.00           O  
ATOM    194  O5'   U A   7       3.508   6.779  -3.397  1.00  0.00           O  
ATOM    195  C5'   U A   7       2.505   7.591  -4.030  1.00  0.00           C  
ATOM    196  C4'   U A   7       1.387   6.812  -4.761  1.00  0.00           C  
ATOM    197  O4'   U A   7       1.550   6.303  -6.091  1.00  0.00           O  
ATOM    198  C3'   U A   7       0.746   5.691  -3.956  1.00  0.00           C  
ATOM    199  O3'   U A   7      -0.650   5.542  -4.253  1.00  0.00           O  
ATOM    200  C2'   U A   7       1.642   4.629  -4.514  1.00  0.00           C  
ATOM    201  O2'   U A   7       1.504   3.293  -4.142  1.00  0.00           O  
ATOM    202  C1'   U A   7       1.544   4.869  -6.018  1.00  0.00           C  
ATOM    203  N1    U A   7       2.805   4.457  -6.636  1.00  0.00           N  
ATOM    204  C2    U A   7       2.871   3.443  -7.577  1.00  0.00           C  
ATOM    205  O2    U A   7       1.886   2.817  -7.965  1.00  0.00           O  
ATOM    206  N3    U A   7       4.142   3.176  -8.058  1.00  0.00           N  
ATOM    207  C4    U A   7       5.313   3.816  -7.685  1.00  0.00           C  
ATOM    208  O4    U A   7       6.388   3.488  -8.181  1.00  0.00           O  
ATOM    209  C5    U A   7       5.128   4.856  -6.698  1.00  0.00           C  
ATOM    210  C6    U A   7       3.894   5.134  -6.219  1.00  0.00           C  
ATOM    211  H5'   U A   7       2.978   8.275  -4.735  1.00  0.00           H  
ATOM    212 H5''   U A   7       2.026   8.190  -3.253  1.00  0.00           H  
ATOM    213  H4'   U A   7       0.733   7.596  -4.998  1.00  0.00           H  
ATOM    214  H3'   U A   7       0.924   5.854  -2.901  1.00  0.00           H  
ATOM    215  H2'   U A   7       2.634   4.863  -4.129  1.00  0.00           H  
ATOM    216 HO2'   U A   7       2.355   2.962  -4.451  1.00  0.00           H  
ATOM    217  H1'   U A   7       0.656   4.421  -6.467  1.00  0.00           H  
ATOM    218  H3    U A   7       4.226   2.449  -8.749  1.00  0.00           H  
ATOM    219  H5    U A   7       6.004   5.396  -6.350  1.00  0.00           H  
ATOM    220  H6    U A   7       3.562   5.896  -5.471  1.00  0.00           H  
ATOM    221  P     C A   8      -1.459   4.153  -4.099  1.00  0.00           P  
ATOM    222  OP1   C A   8      -1.143   3.560  -2.780  1.00  0.00           O  
ATOM    223  OP2   C A   8      -1.256   3.363  -5.331  1.00  0.00           O  
ATOM    224  O5'   C A   8      -2.979   4.685  -4.091  1.00  0.00           O  
ATOM    225  C5'   C A   8      -3.496   5.461  -3.008  1.00  0.00           C  
ATOM    226  C4'   C A   8      -4.316   4.615  -2.036  1.00  0.00           C  
ATOM    227  O4'   C A   8      -3.452   3.811  -1.200  1.00  0.00           O  
ATOM    228  C3'   C A   8      -5.079   5.522  -1.077  1.00  0.00           C  
ATOM    229  O3'   C A   8      -6.294   4.952  -0.576  1.00  0.00           O  
ATOM    230  C2'   C A   8      -4.056   5.760  -0.070  1.00  0.00           C  
ATOM    231  O2'   C A   8      -4.182   6.733   0.938  1.00  0.00           O  
ATOM    232  C1'   C A   8      -3.232   4.497   0.056  1.00  0.00           C  
ATOM    233  N1    C A   8      -1.807   4.872   0.287  1.00  0.00           N  
ATOM    234  C2    C A   8      -1.034   4.052   1.109  1.00  0.00           C  
ATOM    235  O2    C A   8      -1.500   3.028   1.608  1.00  0.00           O  
ATOM    236  N3    C A   8       0.254   4.412   1.343  1.00  0.00           N  
ATOM    237  C4    C A   8       0.778   5.522   0.808  1.00  0.00           C  
ATOM    238  N4    C A   8       2.047   5.828   1.081  1.00  0.00           N  
ATOM    239  C5    C A   8      -0.003   6.374  -0.040  1.00  0.00           C  
ATOM    240  C6    C A   8      -1.275   6.013  -0.271  1.00  0.00           C  
ATOM    241  H5'   C A   8      -4.106   6.316  -3.297  1.00  0.00           H  
ATOM    242 H5''   C A   8      -2.648   5.897  -2.492  1.00  0.00           H  
ATOM    243  H4'   C A   8      -4.993   3.969  -2.594  1.00  0.00           H  
ATOM    244  H3'   C A   8      -5.129   6.512  -1.533  1.00  0.00           H  
ATOM    245  H2'   C A   8      -3.541   6.439  -0.715  1.00  0.00           H  
ATOM    246 HO2'   C A   8      -3.805   7.488   0.466  1.00  0.00           H  
ATOM    247  H1'   C A   8      -3.617   3.903   0.883  1.00  0.00           H  
ATOM    248  H41   C A   8       2.595   5.223   1.676  1.00  0.00           H  
ATOM    249  H42   C A   8       2.459   6.664   0.694  1.00  0.00           H  
ATOM    250  H5    C A   8       0.359   7.291  -0.493  1.00  0.00           H  
ATOM    251  H6    C A   8      -1.879   6.656  -0.931  1.00  0.00           H  
ATOM    252  P     G A   9      -7.758   5.454  -1.033  1.00  0.00           P  
ATOM    253  OP1   G A   9      -7.747   6.931  -1.057  1.00  0.00           O  
ATOM    254  OP2   G A   9      -8.750   4.749  -0.192  1.00  0.00           O  
ATOM    255  O5'   G A   9      -7.934   4.913  -2.548  1.00  0.00           O  
ATOM    256  C5'   G A   9      -7.201   5.384  -3.689  1.00  0.00           C  
ATOM    257  C4'   G A   9      -8.135   5.900  -4.792  1.00  0.00           C  
ATOM    258  O4'   G A   9      -8.915   7.014  -4.394  1.00  0.00           O  
ATOM    259  C3'   G A   9      -7.462   6.298  -6.092  1.00  0.00           C  
ATOM    260  O3'   G A   9      -8.371   6.274  -7.210  1.00  0.00           O  
ATOM    261  C2'   G A   9      -7.130   7.731  -5.784  1.00  0.00           C  
ATOM    262  O2'   G A   9      -6.816   8.489  -6.955  1.00  0.00           O  
ATOM    263  C1'   G A   9      -8.472   8.129  -5.170  1.00  0.00           C  
ATOM    264  N9    G A   9      -8.272   9.202  -4.203  1.00  0.00           N  
ATOM    265  C8    G A   9      -7.824   9.023  -2.950  1.00  0.00           C  
ATOM    266  N7    G A   9      -7.704  10.086  -2.216  1.00  0.00           N  
ATOM    267  C5    G A   9      -8.127  11.088  -3.098  1.00  0.00           C  
ATOM    268  C6    G A   9      -8.231  12.490  -2.897  1.00  0.00           C  
ATOM    269  O6    G A   9      -7.967  13.135  -1.885  1.00  0.00           O  
ATOM    270  N1    G A   9      -8.697  13.138  -4.033  1.00  0.00           N  
ATOM    271  C2    G A   9      -9.026  12.518  -5.223  1.00  0.00           C  
ATOM    272  N2    G A   9      -9.456  13.306  -6.209  1.00  0.00           N  
ATOM    273  N3    G A   9      -8.930  11.199  -5.417  1.00  0.00           N  
ATOM    274  C4    G A   9      -8.477  10.552  -4.318  1.00  0.00           C  
ATOM    275  H5'   G A   9      -6.633   4.543  -4.081  1.00  0.00           H  
ATOM    276 H5''   G A   9      -6.506   6.174  -3.406  1.00  0.00           H  
ATOM    277  H4'   G A   9      -8.897   5.195  -5.013  1.00  0.00           H  
ATOM    278  H3'   G A   9      -6.604   5.648  -6.231  1.00  0.00           H  
ATOM    279  H2'   G A   9      -6.319   7.763  -5.056  1.00  0.00           H  
ATOM    280 HO2'   G A   9      -6.618   9.385  -6.671  1.00  0.00           H  
ATOM    281  H1'   G A   9      -9.233   8.259  -5.931  1.00  0.00           H  
ATOM    282  H8    G A   9      -7.612   7.973  -2.695  1.00  0.00           H  
ATOM    283  H1    G A   9      -8.794  14.141  -3.956  1.00  0.00           H  
ATOM    284  H21   G A   9      -9.531  14.302  -6.065  1.00  0.00           H  
ATOM    285  H22   G A   9      -9.707  12.905  -7.102  1.00  0.00           H  
ATOM    286  P     A A  10      -8.719   5.006  -8.136  1.00  0.00           P  
ATOM    287  OP1   A A  10      -7.450   4.321  -8.454  1.00  0.00           O  
ATOM    288  OP2   A A  10      -9.584   5.482  -9.239  1.00  0.00           O  
ATOM    289  O5'   A A  10      -9.614   4.058  -7.181  1.00  0.00           O  
ATOM    290  C5'   A A  10     -10.190   2.827  -7.653  1.00  0.00           C  
ATOM    291  C4'   A A  10      -9.310   1.625  -7.309  1.00  0.00           C  
ATOM    292  O4'   A A  10      -8.004   1.758  -7.893  1.00  0.00           O  
ATOM    293  C3'   A A  10      -9.156   1.413  -5.817  1.00  0.00           C  
ATOM    294  O3'   A A  10      -9.375   0.028  -5.520  1.00  0.00           O  
ATOM    295  C2'   A A  10      -7.747   1.866  -5.576  1.00  0.00           C  
ATOM    296  O2'   A A  10      -7.163   1.094  -4.548  1.00  0.00           O  
ATOM    297  C1'   A A  10      -7.034   1.511  -6.875  1.00  0.00           C  
ATOM    298  N9    A A  10      -5.828   2.350  -7.012  1.00  0.00           N  
ATOM    299  C8    A A  10      -5.138   2.982  -6.030  1.00  0.00           C  
ATOM    300  N7    A A  10      -4.102   3.670  -6.401  1.00  0.00           N  
ATOM    301  C5    A A  10      -4.104   3.475  -7.781  1.00  0.00           C  
ATOM    302  C6    A A  10      -3.260   3.936  -8.800  1.00  0.00           C  
ATOM    303  N6    A A  10      -2.204   4.718  -8.577  1.00  0.00           N  
ATOM    304  N1    A A  10      -3.547   3.555 -10.053  1.00  0.00           N  
ATOM    305  C2    A A  10      -4.594   2.773 -10.288  1.00  0.00           C  
ATOM    306  N3    A A  10      -5.458   2.276  -9.416  1.00  0.00           N  
ATOM    307  C4    A A  10      -5.149   2.673  -8.162  1.00  0.00           C  
ATOM    308  H5'   A A  10     -10.309   2.870  -8.735  1.00  0.00           H  
ATOM    309 H5''   A A  10     -11.174   2.694  -7.202  1.00  0.00           H  
ATOM    310  H4'   A A  10      -9.701   0.667  -7.630  1.00  0.00           H  
ATOM    311  H3'   A A  10      -9.837   2.034  -5.239  1.00  0.00           H  
ATOM    312  H2'   A A  10      -7.754   2.939  -5.380  1.00  0.00           H  
ATOM    313 HO2'   A A  10      -7.184   0.220  -4.938  1.00  0.00           H  
ATOM    314  H1'   A A  10      -6.737   0.465  -6.868  1.00  0.00           H  
ATOM    315  H8    A A  10      -5.489   2.885  -5.000  1.00  0.00           H  
ATOM    316  H61   A A  10      -1.631   5.022  -9.352  1.00  0.00           H  
ATOM    317  H62   A A  10      -1.978   5.008  -7.637  1.00  0.00           H  
ATOM    318  H2    A A  10      -4.764   2.504 -11.331  1.00  0.00           H  
ATOM    319  P     U A  11     -10.790  -0.590  -5.038  1.00  0.00           P  
ATOM    320  OP1   U A  11     -11.780  -0.382  -6.117  1.00  0.00           O  
ATOM    321  OP2   U A  11     -11.068  -0.092  -3.673  1.00  0.00           O  
ATOM    322  O5'   U A  11     -10.461  -2.177  -4.948  1.00  0.00           O  
ATOM    323  C5'   U A  11     -11.082  -3.085  -4.026  1.00  0.00           C  
ATOM    324  C4'   U A  11     -10.228  -3.461  -2.797  1.00  0.00           C  
ATOM    325  O4'   U A  11     -11.061  -4.286  -1.966  1.00  0.00           O  
ATOM    326  C3'   U A  11      -8.950  -4.314  -3.036  1.00  0.00           C  
ATOM    327  O3'   U A  11      -7.688  -3.668  -3.251  1.00  0.00           O  
ATOM    328  C2'   U A  11      -8.823  -4.977  -1.695  1.00  0.00           C  
ATOM    329  O2'   U A  11      -8.332  -4.104  -0.676  1.00  0.00           O  
ATOM    330  C1'   U A  11     -10.260  -5.341  -1.411  1.00  0.00           C  
ATOM    331  N1    U A  11     -10.600  -6.749  -1.755  1.00  0.00           N  
ATOM    332  C2    U A  11     -11.529  -7.045  -2.753  1.00  0.00           C  
ATOM    333  O2    U A  11     -12.117  -6.194  -3.417  1.00  0.00           O  
ATOM    334  N3    U A  11     -11.766  -8.393  -2.972  1.00  0.00           N  
ATOM    335  C4    U A  11     -11.175  -9.450  -2.301  1.00  0.00           C  
ATOM    336  O4    U A  11     -11.465 -10.611  -2.582  1.00  0.00           O  
ATOM    337  C5    U A  11     -10.229  -9.049  -1.289  1.00  0.00           C  
ATOM    338  C6    U A  11      -9.977  -7.745  -1.055  1.00  0.00           C  
ATOM    339  H5'   U A  11     -11.363  -3.996  -4.555  1.00  0.00           H  
ATOM    340 H5''   U A  11     -11.993  -2.617  -3.654  1.00  0.00           H  
ATOM    341  H4'   U A  11      -9.952  -2.558  -2.252  1.00  0.00           H  
ATOM    342  H3'   U A  11      -9.107  -5.155  -3.704  1.00  0.00           H  
ATOM    343  H2'   U A  11      -8.182  -5.858  -1.716  1.00  0.00           H  
ATOM    344 HO2'   U A  11      -8.291  -4.629   0.129  1.00  0.00           H  
ATOM    345  H1'   U A  11     -10.353  -5.246  -0.340  1.00  0.00           H  
ATOM    346  H3    U A  11     -12.436  -8.627  -3.690  1.00  0.00           H  
ATOM    347  H5    U A  11      -9.706  -9.807  -0.706  1.00  0.00           H  
ATOM    348  H6    U A  11      -9.254  -7.460  -0.288  1.00  0.00           H  
HETATM  349  P    CH A  12      -7.427  -2.395  -4.184  1.00  0.00           P  
HETATM  350  OP1  CH A  12      -5.966  -2.234  -4.333  1.00  0.00           O  
HETATM  351  OP2  CH A  12      -8.218  -1.283  -3.620  1.00  0.00           O  
HETATM  352  O5'  CH A  12      -8.064  -2.907  -5.597  1.00  0.00           O  
HETATM  353  C5'  CH A  12      -8.015  -2.143  -6.814  1.00  0.00           C  
HETATM  354  C4'  CH A  12      -6.858  -2.550  -7.737  1.00  0.00           C  
HETATM  355  O4'  CH A  12      -5.710  -2.720  -6.896  1.00  0.00           O  
HETATM  356  C3'  CH A  12      -6.994  -3.896  -8.470  1.00  0.00           C  
HETATM  357  O3'  CH A  12      -6.098  -4.039  -9.593  1.00  0.00           O  
HETATM  358  C2'  CH A  12      -6.562  -4.854  -7.386  1.00  0.00           C  
HETATM  359  O2'  CH A  12      -6.250  -6.157  -7.885  1.00  0.00           O  
HETATM  360  C1'  CH A  12      -5.325  -4.099  -6.885  1.00  0.00           C  
HETATM  361  N1   CH A  12      -4.772  -4.598  -5.591  1.00  0.00           N  
HETATM  362  C2   CH A  12      -3.387  -4.484  -5.420  1.00  0.00           C  
HETATM  363  O2   CH A  12      -2.641  -3.989  -6.264  1.00  0.00           O  
HETATM  364  N3   CH A  12      -2.885  -4.960  -4.226  1.00  0.00           N  
HETATM  365  C4   CH A  12      -3.669  -5.519  -3.246  1.00  0.00           C  
HETATM  366  N4   CH A  12      -3.072  -5.948  -2.134  1.00  0.00           N  
HETATM  367  C5   CH A  12      -5.080  -5.626  -3.442  1.00  0.00           C  
HETATM  368  C6   CH A  12      -5.581  -5.160  -4.610  1.00  0.00           C  
HETATM  369  H5'  CH A  12      -7.879  -1.104  -6.528  1.00  0.00           H  
HETATM  370 H5''  CH A  12      -8.960  -2.221  -7.351  1.00  0.00           H  
HETATM  371  H4'  CH A  12      -6.672  -1.747  -8.450  1.00  0.00           H  
HETATM  372  H3'  CH A  12      -8.016  -4.056  -8.815  1.00  0.00           H  
HETATM  373  H2'  CH A  12      -7.357  -4.890  -6.642  1.00  0.00           H  
HETATM  374 HO2'  CH A  12      -6.032  -6.707  -7.130  1.00  0.00           H  
HETATM  375  H1'  CH A  12      -4.539  -4.120  -7.637  1.00  0.00           H  
HETATM  376  HN3  CH A  12      -1.887  -4.882  -4.092  1.00  0.00           H  
HETATM  377  H41  CH A  12      -2.072  -5.856  -2.031  1.00  0.00           H  
HETATM  378  H42  CH A  12      -3.620  -6.365  -1.396  1.00  0.00           H  
HETATM  379  H5   CH A  12      -5.730  -6.065  -2.684  1.00  0.00           H  
HETATM  380  H6   CH A  12      -6.664  -5.243  -4.742  1.00  0.00           H  
ATOM    381  P     C A  13      -6.059  -3.137 -10.933  1.00  0.00           P  
ATOM    382  OP1   C A  13      -7.384  -2.500 -11.102  1.00  0.00           O  
ATOM    383  OP2   C A  13      -5.505  -3.972 -12.023  1.00  0.00           O  
ATOM    384  O5'   C A  13      -4.988  -1.972 -10.606  1.00  0.00           O  
ATOM    385  C5'   C A  13      -3.637  -2.250 -10.209  1.00  0.00           C  
ATOM    386  C4'   C A  13      -2.673  -1.106 -10.587  1.00  0.00           C  
ATOM    387  O4'   C A  13      -3.078   0.235 -10.232  1.00  0.00           O  
ATOM    388  C3'   C A  13      -1.274  -1.319  -9.981  1.00  0.00           C  
ATOM    389  O3'   C A  13      -0.396  -2.016 -10.898  1.00  0.00           O  
ATOM    390  C2'   C A  13      -0.855   0.121  -9.643  1.00  0.00           C  
ATOM    391  O2'   C A  13      -0.507   0.746 -10.820  1.00  0.00           O  
ATOM    392  C1'   C A  13      -2.139   0.782  -9.279  1.00  0.00           C  
ATOM    393  N1    C A  13      -2.497   0.404  -7.912  1.00  0.00           N  
ATOM    394  C2    C A  13      -1.687   0.738  -6.859  1.00  0.00           C  
ATOM    395  O2    C A  13      -0.668   1.385  -7.066  1.00  0.00           O  
ATOM    396  N3    C A  13      -2.054   0.333  -5.618  1.00  0.00           N  
ATOM    397  C4    C A  13      -3.174  -0.372  -5.428  1.00  0.00           C  
ATOM    398  N4    C A  13      -3.486  -0.749  -4.187  1.00  0.00           N  
ATOM    399  C5    C A  13      -4.016  -0.714  -6.540  1.00  0.00           C  
ATOM    400  C6    C A  13      -3.615  -0.292  -7.755  1.00  0.00           C  
ATOM    401  H5'   C A  13      -3.285  -3.170 -10.678  1.00  0.00           H  
ATOM    402 H5''   C A  13      -3.634  -2.410  -9.131  1.00  0.00           H  
ATOM    403  H4'   C A  13      -2.636  -1.101 -11.664  1.00  0.00           H  
ATOM    404  H3'   C A  13      -1.341  -1.852  -9.032  1.00  0.00           H  
ATOM    405  H2'   C A  13      -0.109   0.273  -8.868  1.00  0.00           H  
ATOM    406 HO2'   C A  13      -1.165   0.246 -11.296  1.00  0.00           H  
ATOM    407  H1'   C A  13      -2.053   1.860  -9.384  1.00  0.00           H  
ATOM    408  H41   C A  13      -2.855  -0.539  -3.421  1.00  0.00           H  
ATOM    409  H42   C A  13      -4.347  -1.245  -4.009  1.00  0.00           H  
ATOM    410  H5    C A  13      -4.927  -1.308  -6.431  1.00  0.00           H  
ATOM    411  H6    C A  13      -4.052  -0.411  -8.762  1.00  0.00           H  
ATOM    412  P     A A  14       0.123  -1.565 -12.381  1.00  0.00           P  
ATOM    413  OP1   A A  14      -0.898  -0.690 -13.002  1.00  0.00           O  
ATOM    414  OP2   A A  14       0.566  -2.785 -13.091  1.00  0.00           O  
ATOM    415  O5'   A A  14       1.444  -0.679 -12.060  1.00  0.00           O  
ATOM    416  C5'   A A  14       1.735   0.705 -12.368  1.00  0.00           C  
ATOM    417  C4'   A A  14       2.992   1.129 -11.575  1.00  0.00           C  
ATOM    418  O4'   A A  14       2.934   1.195 -10.125  1.00  0.00           O  
ATOM    419  C3'   A A  14       4.143   0.184 -11.876  1.00  0.00           C  
ATOM    420  O3'   A A  14       5.345   0.640 -12.510  1.00  0.00           O  
ATOM    421  C2'   A A  14       4.019  -0.736 -10.736  1.00  0.00           C  
ATOM    422  O2'   A A  14       4.916  -1.803 -10.700  1.00  0.00           O  
ATOM    423  C1'   A A  14       3.731   0.138  -9.529  1.00  0.00           C  
ATOM    424  N9    A A  14       2.851  -0.614  -8.622  1.00  0.00           N  
ATOM    425  C8    A A  14       1.682  -1.221  -8.948  1.00  0.00           C  
ATOM    426  N7    A A  14       1.069  -1.839  -7.988  1.00  0.00           N  
ATOM    427  C5    A A  14       1.922  -1.619  -6.906  1.00  0.00           C  
ATOM    428  C6    A A  14       1.855  -2.016  -5.566  1.00  0.00           C  
ATOM    429  N6    A A  14       0.847  -2.741  -5.098  1.00  0.00           N  
ATOM    430  N1    A A  14       2.850  -1.643  -4.743  1.00  0.00           N  
ATOM    431  C2    A A  14       3.857  -0.912  -5.227  1.00  0.00           C  
ATOM    432  N3    A A  14       4.031  -0.479  -6.474  1.00  0.00           N  
ATOM    433  C4    A A  14       3.011  -0.873  -7.275  1.00  0.00           C  
ATOM    434  H5'   A A  14       0.895   1.344 -12.096  1.00  0.00           H  
ATOM    435 H5''   A A  14       1.929   0.793 -13.438  1.00  0.00           H  
ATOM    436  H4'   A A  14       3.273   2.121 -11.931  1.00  0.00           H  
ATOM    437  H3'   A A  14       3.816  -0.503 -12.653  1.00  0.00           H  
ATOM    438  H2'   A A  14       3.089  -1.258 -10.961  1.00  0.00           H  
ATOM    439 HO2'   A A  14       4.289  -2.521 -10.552  1.00  0.00           H  
ATOM    440  H1'   A A  14       4.622   0.467  -8.986  1.00  0.00           H  
ATOM    441  H8    A A  14       1.299  -1.161  -9.983  1.00  0.00           H  
ATOM    442  H61   A A  14       0.799  -2.984  -4.120  1.00  0.00           H  
ATOM    443  H62   A A  14       0.124  -3.053  -5.725  1.00  0.00           H  
ATOM    444  H2    A A  14       4.626  -0.611  -4.503  1.00  0.00           H  
ATOM    445  P     C A  15       6.446   1.586 -11.795  1.00  0.00           P  
ATOM    446  OP1   C A  15       5.730   2.691 -11.117  1.00  0.00           O  
ATOM    447  OP2   C A  15       7.492   1.898 -12.794  1.00  0.00           O  
ATOM    448  O5'   C A  15       7.111   0.658 -10.650  1.00  0.00           O  
ATOM    449  C5'   C A  15       7.573  -0.677 -10.902  1.00  0.00           C  
ATOM    450  C4'   C A  15       8.088  -1.350  -9.624  1.00  0.00           C  
ATOM    451  O4'   C A  15       7.078  -1.245  -8.605  1.00  0.00           O  
ATOM    452  C3'   C A  15       8.308  -2.853  -9.855  1.00  0.00           C  
ATOM    453  O3'   C A  15       9.591  -3.235 -10.392  1.00  0.00           O  
ATOM    454  C2'   C A  15       7.917  -3.421  -8.515  1.00  0.00           C  
ATOM    455  O2'   C A  15       8.807  -4.027  -7.655  1.00  0.00           O  
ATOM    456  C1'   C A  15       7.163  -2.384  -7.734  1.00  0.00           C  
ATOM    457  N1    C A  15       5.845  -2.991  -7.517  1.00  0.00           N  
ATOM    458  C2    C A  15       5.393  -3.347  -6.266  1.00  0.00           C  
ATOM    459  O2    C A  15       6.093  -3.214  -5.269  1.00  0.00           O  
ATOM    460  N3    C A  15       4.149  -3.887  -6.170  1.00  0.00           N  
ATOM    461  C4    C A  15       3.408  -4.065  -7.260  1.00  0.00           C  
ATOM    462  N4    C A  15       2.194  -4.592  -7.237  1.00  0.00           N  
ATOM    463  C5    C A  15       3.878  -3.708  -8.520  1.00  0.00           C  
ATOM    464  C6    C A  15       5.093  -3.178  -8.599  1.00  0.00           C  
ATOM    465  H5'   C A  15       8.347  -0.688 -11.670  1.00  0.00           H  
ATOM    466 H5''   C A  15       6.714  -1.246 -11.259  1.00  0.00           H  
ATOM    467  H4'   C A  15       9.016  -0.890  -9.288  1.00  0.00           H  
ATOM    468  H3'   C A  15       7.526  -3.310 -10.476  1.00  0.00           H  
ATOM    469  H2'   C A  15       7.256  -4.246  -8.784  1.00  0.00           H  
ATOM    470 HO2'   C A  15       8.276  -4.834  -7.595  1.00  0.00           H  
ATOM    471  H1'   C A  15       7.652  -2.153  -6.788  1.00  0.00           H  
ATOM    472  H41   C A  15       1.684  -4.874  -6.408  1.00  0.00           H  
ATOM    473  H42   C A  15       1.789  -4.709  -8.142  1.00  0.00           H  
ATOM    474  H5    C A  15       3.247  -3.892  -9.355  1.00  0.00           H  
ATOM    475  H6    C A  15       5.546  -2.880  -9.543  1.00  0.00           H  
ATOM    476  P     A A  16      11.004  -3.406  -9.615  1.00  0.00           P  
ATOM    477  OP1   A A  16      11.111  -2.323  -8.612  1.00  0.00           O  
ATOM    478  OP2   A A  16      12.066  -3.569 -10.632  1.00  0.00           O  
ATOM    479  O5'   A A  16      10.850  -4.808  -8.819  1.00  0.00           O  
ATOM    480  C5'   A A  16      10.480  -6.046  -9.443  1.00  0.00           C  
ATOM    481  C4'   A A  16       9.657  -6.935  -8.494  1.00  0.00           C  
ATOM    482  O4'   A A  16       8.422  -6.281  -8.146  1.00  0.00           O  
ATOM    483  C3'   A A  16       9.210  -8.238  -9.165  1.00  0.00           C  
ATOM    484  O3'   A A  16       9.999  -9.399  -8.856  1.00  0.00           O  
ATOM    485  C2'   A A  16       7.785  -8.336  -8.687  1.00  0.00           C  
ATOM    486  O2'   A A  16       7.340  -9.518  -8.114  1.00  0.00           O  
ATOM    487  C1'   A A  16       7.567  -7.287  -7.631  1.00  0.00           C  
ATOM    488  N9    A A  16       6.138  -7.077  -7.696  1.00  0.00           N  
ATOM    489  C8    A A  16       5.492  -6.445  -8.665  1.00  0.00           C  
ATOM    490  N7    A A  16       4.198  -6.412  -8.563  1.00  0.00           N  
ATOM    491  C5    A A  16       3.983  -7.110  -7.370  1.00  0.00           C  
ATOM    492  C6    A A  16       2.828  -7.448  -6.660  1.00  0.00           C  
ATOM    493  N6    A A  16       1.620  -7.101  -7.077  1.00  0.00           N  
ATOM    494  N1    A A  16       2.959  -8.143  -5.519  1.00  0.00           N  
ATOM    495  C2    A A  16       4.174  -8.484  -5.100  1.00  0.00           C  
ATOM    496  N3    A A  16       5.340  -8.223  -5.682  1.00  0.00           N  
ATOM    497  C4    A A  16       5.166  -7.522  -6.830  1.00  0.00           C  
ATOM    498  H5'   A A  16      11.381  -6.578  -9.750  1.00  0.00           H  
ATOM    499 H5''   A A  16       9.876  -5.831 -10.327  1.00  0.00           H  
ATOM    500  H4'   A A  16      10.234  -7.163  -7.598  1.00  0.00           H  
ATOM    501  H3'   A A  16       9.093  -8.071 -10.237  1.00  0.00           H  
ATOM    502  H2'   A A  16       7.178  -8.118  -9.567  1.00  0.00           H  
ATOM    503 HO2'   A A  16       6.438  -9.272  -7.876  1.00  0.00           H  
ATOM    504  H1'   A A  16       7.674  -7.518  -6.582  1.00  0.00           H  
ATOM    505  H8    A A  16       6.181  -6.035  -9.409  1.00  0.00           H  
ATOM    506  H61   A A  16       0.805  -7.357  -6.539  1.00  0.00           H  
ATOM    507  H62   A A  16       1.512  -6.578  -7.934  1.00  0.00           H  
ATOM    508  H2    A A  16       4.215  -9.046  -4.160  1.00  0.00           H  
ATOM    509  P     G A  17      10.032 -10.704  -9.823  1.00  0.00           P  
ATOM    510  OP1   G A  17      11.252 -11.475  -9.492  1.00  0.00           O  
ATOM    511  OP2   G A  17       9.820 -10.247 -11.215  1.00  0.00           O  
ATOM    512  O5'   G A  17       8.744 -11.595  -9.402  1.00  0.00           O  
ATOM    513  C5'   G A  17       8.751 -12.478  -8.267  1.00  0.00           C  
ATOM    514  C4'   G A  17       7.339 -12.840  -7.796  1.00  0.00           C  
ATOM    515  O4'   G A  17       6.624 -11.667  -7.501  1.00  0.00           O  
ATOM    516  C3'   G A  17       6.451 -13.698  -8.721  1.00  0.00           C  
ATOM    517  O3'   G A  17       6.471 -15.083  -8.371  1.00  0.00           O  
ATOM    518  C2'   G A  17       5.108 -13.015  -8.621  1.00  0.00           C  
ATOM    519  O2'   G A  17       3.781 -13.578  -8.711  1.00  0.00           O  
ATOM    520  C1'   G A  17       5.278 -12.083  -7.452  1.00  0.00           C  
ATOM    521  N9    G A  17       4.434 -11.082  -7.999  1.00  0.00           N  
ATOM    522  C8    G A  17       4.785 -10.205  -8.930  1.00  0.00           C  
ATOM    523  N7    G A  17       3.853  -9.425  -9.369  1.00  0.00           N  
ATOM    524  C5    G A  17       2.769  -9.878  -8.606  1.00  0.00           C  
ATOM    525  C6    G A  17       1.446  -9.452  -8.595  1.00  0.00           C  
ATOM    526  O6    G A  17       0.969  -8.561  -9.286  1.00  0.00           O  
ATOM    527  N1    G A  17       0.689 -10.182  -7.674  1.00  0.00           N  
ATOM    528  C2    G A  17       1.147 -11.196  -6.865  1.00  0.00           C  
ATOM    529  N2    G A  17       0.276 -11.800  -6.053  1.00  0.00           N  
ATOM    530  N3    G A  17       2.406 -11.596  -6.879  1.00  0.00           N  
ATOM    531  C4    G A  17       3.136 -10.892  -7.766  1.00  0.00           C  
ATOM    532  H5'   G A  17       9.249 -11.962  -7.445  1.00  0.00           H  
ATOM    533 H5''   G A  17       9.307 -13.387  -8.503  1.00  0.00           H  
ATOM    534  H4'   G A  17       7.358 -13.279  -6.826  1.00  0.00           H  
ATOM    535  H3'   G A  17       6.759 -13.456  -9.726  1.00  0.00           H  
ATOM    536 HO3'   G A  17       5.919 -15.545  -9.007  1.00  0.00           H  
ATOM    537  H2'   G A  17       5.139 -12.462  -9.563  1.00  0.00           H  
ATOM    538 HO2'   G A  17       3.145 -12.824  -8.776  1.00  0.00           H  
ATOM    539  H1'   G A  17       4.999 -12.482  -6.496  1.00  0.00           H  
ATOM    540  H8    G A  17       5.850 -10.361  -9.160  1.00  0.00           H  
ATOM    541  H1    G A  17      -0.278  -9.946  -7.582  1.00  0.00           H  
ATOM    542  H21   G A  17      -0.703 -11.543  -6.060  1.00  0.00           H  
ATOM    543  H22   G A  17       0.597 -12.524  -5.427  1.00  0.00           H  
TER     544        G A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  O5'   C A   1      -7.757 -12.149  -2.215  1.00  0.00           O  
ATOM      2  C5'   C A   1      -7.442 -12.248  -3.607  1.00  0.00           C  
ATOM      3  C4'   C A   1      -5.990 -12.668  -3.825  1.00  0.00           C  
ATOM      4  O4'   C A   1      -5.664 -12.746  -5.239  1.00  0.00           O  
ATOM      5  C3'   C A   1      -5.006 -11.649  -3.193  1.00  0.00           C  
ATOM      6  O3'   C A   1      -4.267 -11.960  -1.993  1.00  0.00           O  
ATOM      7  C2'   C A   1      -4.060 -11.535  -4.331  1.00  0.00           C  
ATOM      8  O2'   C A   1      -2.701 -11.724  -4.105  1.00  0.00           O  
ATOM      9  C1'   C A   1      -4.237 -12.672  -5.237  1.00  0.00           C  
ATOM     10  N1    C A   1      -3.426 -12.222  -6.413  1.00  0.00           N  
ATOM     11  C2    C A   1      -2.181 -12.784  -6.642  1.00  0.00           C  
ATOM     12  O2    C A   1      -1.744 -13.661  -5.899  1.00  0.00           O  
ATOM     13  N3    C A   1      -1.454 -12.323  -7.697  1.00  0.00           N  
ATOM     14  C4    C A   1      -1.933 -11.354  -8.485  1.00  0.00           C  
ATOM     15  N4    C A   1      -1.245 -10.860  -9.507  1.00  0.00           N  
ATOM     16  C5    C A   1      -3.179 -10.794  -8.258  1.00  0.00           C  
ATOM     17  C6    C A   1      -3.892 -11.250  -7.214  1.00  0.00           C  
ATOM     18  H5'   C A   1      -7.610 -11.279  -4.077  1.00  0.00           H  
ATOM     19 H5''   C A   1      -8.099 -12.985  -4.069  1.00  0.00           H  
ATOM     20  H4'   C A   1      -5.831 -13.646  -3.370  1.00  0.00           H  
ATOM     21  H3'   C A   1      -5.360 -10.611  -3.186  1.00  0.00           H  
ATOM     22  H2'   C A   1      -4.264 -10.591  -4.836  1.00  0.00           H  
ATOM     23 HO2'   C A   1      -2.430 -11.276  -4.919  1.00  0.00           H  
ATOM     24  H1'   C A   1      -3.745 -13.478  -4.698  1.00  0.00           H  
ATOM     25  H41   C A   1      -0.305 -11.172  -9.699  1.00  0.00           H  
ATOM     26  H42   C A   1      -1.662 -10.148 -10.090  1.00  0.00           H  
ATOM     27  H5    C A   1      -3.409 -10.032  -8.974  1.00  0.00           H  
ATOM     28  H6    C A   1      -4.840 -10.868  -6.908  1.00  0.00           H  
ATOM     29 HO5'   C A   1      -7.552 -12.997  -1.815  1.00  0.00           H  
ATOM     30  P     U A   2      -4.536 -13.090  -0.870  1.00  0.00           P  
ATOM     31  OP1   U A   2      -5.706 -13.905  -1.266  1.00  0.00           O  
ATOM     32  OP2   U A   2      -4.513 -12.436   0.456  1.00  0.00           O  
ATOM     33  O5'   U A   2      -3.217 -14.016  -1.017  1.00  0.00           O  
ATOM     34  C5'   U A   2      -1.956 -13.910  -0.321  1.00  0.00           C  
ATOM     35  C4'   U A   2      -1.221 -12.560  -0.424  1.00  0.00           C  
ATOM     36  O4'   U A   2      -0.996 -12.081  -1.762  1.00  0.00           O  
ATOM     37  C3'   U A   2      -1.764 -11.374   0.390  1.00  0.00           C  
ATOM     38  O3'   U A   2      -0.763 -11.009   1.358  1.00  0.00           O  
ATOM     39  C2'   U A   2      -2.040 -10.362  -0.707  1.00  0.00           C  
ATOM     40  O2'   U A   2      -2.117  -8.995  -0.307  1.00  0.00           O  
ATOM     41  C1'   U A   2      -0.878 -10.658  -1.640  1.00  0.00           C  
ATOM     42  N1    U A   2      -0.915  -9.941  -2.939  1.00  0.00           N  
ATOM     43  C2    U A   2       0.289  -9.728  -3.590  1.00  0.00           C  
ATOM     44  O2    U A   2       1.375 -10.099  -3.147  1.00  0.00           O  
ATOM     45  N3    U A   2       0.207  -9.058  -4.789  1.00  0.00           N  
ATOM     46  C4    U A   2      -0.955  -8.586  -5.401  1.00  0.00           C  
ATOM     47  O4    U A   2      -0.931  -8.003  -6.481  1.00  0.00           O  
ATOM     48  C5    U A   2      -2.147  -8.855  -4.653  1.00  0.00           C  
ATOM     49  C6    U A   2      -2.089  -9.504  -3.482  1.00  0.00           C  
ATOM     50  H5'   U A   2      -1.310 -14.646  -0.800  1.00  0.00           H  
ATOM     51 H5''   U A   2      -2.070 -14.191   0.726  1.00  0.00           H  
ATOM     52  H4'   U A   2      -0.230 -12.738  -0.006  1.00  0.00           H  
ATOM     53  H3'   U A   2      -2.677 -11.649   0.917  1.00  0.00           H  
ATOM     54  H2'   U A   2      -2.980 -10.639  -1.179  1.00  0.00           H  
ATOM     55 HO2'   U A   2      -2.298  -8.476  -1.094  1.00  0.00           H  
ATOM     56  H1'   U A   2       0.058 -10.420  -1.130  1.00  0.00           H  
ATOM     57  H3    U A   2       1.100  -8.905  -5.231  1.00  0.00           H  
ATOM     58  H5    U A   2      -3.140  -8.562  -4.996  1.00  0.00           H  
ATOM     59  H6    U A   2      -3.039  -9.703  -2.996  1.00  0.00           H  
ATOM     60  P     G A   3      -0.862  -9.737   2.350  1.00  0.00           P  
ATOM     61  OP1   G A   3      -2.150  -9.827   3.073  1.00  0.00           O  
ATOM     62  OP2   G A   3      -0.534  -8.507   1.598  1.00  0.00           O  
ATOM     63  O5'   G A   3       0.323  -9.987   3.420  1.00  0.00           O  
ATOM     64  C5'   G A   3       1.721 -10.220   3.152  1.00  0.00           C  
ATOM     65  C4'   G A   3       2.408  -9.273   2.151  1.00  0.00           C  
ATOM     66  O4'   G A   3       1.983  -9.417   0.777  1.00  0.00           O  
ATOM     67  C3'   G A   3       2.206  -7.783   2.462  1.00  0.00           C  
ATOM     68  O3'   G A   3       2.961  -7.151   3.515  1.00  0.00           O  
ATOM     69  C2'   G A   3       2.356  -7.208   1.106  1.00  0.00           C  
ATOM     70  O2'   G A   3       3.348  -6.324   0.774  1.00  0.00           O  
ATOM     71  C1'   G A   3       2.569  -8.281   0.111  1.00  0.00           C  
ATOM     72  N9    G A   3       1.836  -7.746  -1.029  1.00  0.00           N  
ATOM     73  C8    G A   3       0.528  -7.794  -1.152  1.00  0.00           C  
ATOM     74  N7    G A   3      -0.007  -7.327  -2.227  1.00  0.00           N  
ATOM     75  C5    G A   3       1.131  -6.898  -2.905  1.00  0.00           C  
ATOM     76  C6    G A   3       1.231  -6.284  -4.162  1.00  0.00           C  
ATOM     77  O6    G A   3       0.344  -6.009  -4.964  1.00  0.00           O  
ATOM     78  N1    G A   3       2.534  -6.012  -4.464  1.00  0.00           N  
ATOM     79  C2    G A   3       3.631  -6.274  -3.700  1.00  0.00           C  
ATOM     80  N2    G A   3       4.769  -5.852  -4.257  1.00  0.00           N  
ATOM     81  N3    G A   3       3.562  -6.864  -2.504  1.00  0.00           N  
ATOM     82  C4    G A   3       2.276  -7.145  -2.177  1.00  0.00           C  
ATOM     83  H5'   G A   3       1.856 -11.248   2.817  1.00  0.00           H  
ATOM     84 H5''   G A   3       2.232 -10.105   4.109  1.00  0.00           H  
ATOM     85  H4'   G A   3       3.478  -9.486   2.196  1.00  0.00           H  
ATOM     86  H3'   G A   3       1.154  -7.491   2.555  1.00  0.00           H  
ATOM     87  H2'   G A   3       1.388  -6.753   0.907  1.00  0.00           H  
ATOM     88 HO2'   G A   3       2.923  -6.060  -0.054  1.00  0.00           H  
ATOM     89  H1'   G A   3       3.584  -8.418  -0.253  1.00  0.00           H  
ATOM     90  H8    G A   3       0.118  -8.192  -0.244  1.00  0.00           H  
ATOM     91  H1    G A   3       2.700  -5.573  -5.334  1.00  0.00           H  
ATOM     92  H21   G A   3       4.729  -5.411  -5.189  1.00  0.00           H  
ATOM     93  H22   G A   3       5.648  -5.952  -3.771  1.00  0.00           H  
ATOM     94  P     U A   4       4.514  -7.384   3.896  1.00  0.00           P  
ATOM     95  OP1   U A   4       4.764  -8.842   3.963  1.00  0.00           O  
ATOM     96  OP2   U A   4       4.817  -6.536   5.071  1.00  0.00           O  
ATOM     97  O5'   U A   4       5.315  -6.799   2.625  1.00  0.00           O  
ATOM     98  C5'   U A   4       6.267  -5.722   2.664  1.00  0.00           C  
ATOM     99  C4'   U A   4       5.676  -4.370   2.244  1.00  0.00           C  
ATOM    100  O4'   U A   4       4.970  -4.573   1.010  1.00  0.00           O  
ATOM    101  C3'   U A   4       4.680  -3.735   3.234  1.00  0.00           C  
ATOM    102  O3'   U A   4       5.317  -2.634   3.920  1.00  0.00           O  
ATOM    103  C2'   U A   4       3.464  -3.479   2.372  1.00  0.00           C  
ATOM    104  O2'   U A   4       2.691  -2.299   2.570  1.00  0.00           O  
ATOM    105  C1'   U A   4       3.963  -3.569   0.939  1.00  0.00           C  
ATOM    106  N1    U A   4       2.838  -3.824  -0.004  1.00  0.00           N  
ATOM    107  C2    U A   4       2.986  -3.381  -1.311  1.00  0.00           C  
ATOM    108  O2    U A   4       4.008  -2.854  -1.738  1.00  0.00           O  
ATOM    109  N3    U A   4       1.915  -3.577  -2.144  1.00  0.00           N  
ATOM    110  C4    U A   4       0.704  -4.177  -1.798  1.00  0.00           C  
ATOM    111  O4    U A   4      -0.209  -4.298  -2.607  1.00  0.00           O  
ATOM    112  C5    U A   4       0.637  -4.616  -0.425  1.00  0.00           C  
ATOM    113  C6    U A   4       1.676  -4.434   0.408  1.00  0.00           C  
ATOM    114  H5'   U A   4       7.045  -5.975   1.946  1.00  0.00           H  
ATOM    115 H5''   U A   4       6.723  -5.634   3.650  1.00  0.00           H  
ATOM    116  H4'   U A   4       6.485  -3.658   2.081  1.00  0.00           H  
ATOM    117  H3'   U A   4       4.299  -4.495   3.917  1.00  0.00           H  
ATOM    118  H2'   U A   4       2.847  -4.334   2.635  1.00  0.00           H  
ATOM    119 HO2'   U A   4       1.912  -2.392   2.016  1.00  0.00           H  
ATOM    120  H1'   U A   4       4.437  -2.645   0.643  1.00  0.00           H  
ATOM    121  H3    U A   4       2.074  -3.238  -3.087  1.00  0.00           H  
ATOM    122  H5    U A   4      -0.242  -5.118  -0.015  1.00  0.00           H  
ATOM    123  H6    U A   4       1.575  -4.822   1.433  1.00  0.00           H  
ATOM    124  P     G A   5       4.788  -1.122   4.195  1.00  0.00           P  
ATOM    125  OP1   G A   5       5.844  -0.408   4.949  1.00  0.00           O  
ATOM    126  OP2   G A   5       3.419  -1.186   4.750  1.00  0.00           O  
ATOM    127  O5'   G A   5       4.723  -0.485   2.707  1.00  0.00           O  
ATOM    128  C5'   G A   5       5.931  -0.398   1.944  1.00  0.00           C  
ATOM    129  C4'   G A   5       5.744   0.022   0.489  1.00  0.00           C  
ATOM    130  O4'   G A   5       4.846  -0.820  -0.223  1.00  0.00           O  
ATOM    131  C3'   G A   5       5.219   1.428   0.218  1.00  0.00           C  
ATOM    132  O3'   G A   5       5.844   2.626   0.697  1.00  0.00           O  
ATOM    133  C2'   G A   5       4.300   1.361  -0.990  1.00  0.00           C  
ATOM    134  O2'   G A   5       4.647   1.734  -2.282  1.00  0.00           O  
ATOM    135  C1'   G A   5       4.232  -0.080  -1.311  1.00  0.00           C  
ATOM    136  N9    G A   5       2.814  -0.332  -1.256  1.00  0.00           N  
ATOM    137  C8    G A   5       2.233  -0.779  -0.189  1.00  0.00           C  
ATOM    138  N7    G A   5       0.955  -1.034  -0.240  1.00  0.00           N  
ATOM    139  C5    G A   5       0.690  -0.676  -1.575  1.00  0.00           C  
ATOM    140  C6    G A   5      -0.518  -0.699  -2.332  1.00  0.00           C  
ATOM    141  O6    G A   5      -1.644  -1.058  -1.996  1.00  0.00           O  
ATOM    142  N1    G A   5      -0.300  -0.249  -3.629  1.00  0.00           N  
ATOM    143  C2    G A   5       0.906   0.169  -4.136  1.00  0.00           C  
ATOM    144  N2    G A   5       0.945   0.566  -5.399  1.00  0.00           N  
ATOM    145  N3    G A   5       2.027   0.190  -3.437  1.00  0.00           N  
ATOM    146  C4    G A   5       1.842  -0.242  -2.184  1.00  0.00           C  
ATOM    147  H5'   G A   5       6.389  -1.388   1.934  1.00  0.00           H  
ATOM    148 H5''   G A   5       6.620   0.297   2.427  1.00  0.00           H  
ATOM    149  H4'   G A   5       6.676  -0.181   0.031  1.00  0.00           H  
ATOM    150  H3'   G A   5       4.397   1.507   0.881  1.00  0.00           H  
ATOM    151  H2'   G A   5       3.333   1.803  -0.735  1.00  0.00           H  
ATOM    152 HO2'   G A   5       4.009   1.217  -2.781  1.00  0.00           H  
ATOM    153  H1'   G A   5       4.622  -0.349  -2.306  1.00  0.00           H  
ATOM    154  H8    G A   5       3.109  -0.780   0.477  1.00  0.00           H  
ATOM    155  H1    G A   5      -1.096  -0.232  -4.245  1.00  0.00           H  
ATOM    156  H21   G A   5       0.107   0.540  -5.958  1.00  0.00           H  
ATOM    157  H22   G A   5       1.812   0.892  -5.802  1.00  0.00           H  
HETATM  158  N1  5MU A   6       7.024   3.554  -3.450  1.00  0.00           N  
HETATM  159  C2  5MU A   6       7.855   3.676  -4.557  1.00  0.00           C  
HETATM  160  N3  5MU A   6       8.663   2.580  -4.827  1.00  0.00           N  
HETATM  161  C4  5MU A   6       8.706   1.402  -4.100  1.00  0.00           C  
HETATM  162  C5  5MU A   6       7.797   1.400  -2.980  1.00  0.00           C  
HETATM  163  C5M 5MU A   6       7.644   0.248  -2.044  1.00  0.00           C  
HETATM  164  C6  5MU A   6       7.020   2.430  -2.704  1.00  0.00           C  
HETATM  165  O2  5MU A   6       7.888   4.677  -5.267  1.00  0.00           O  
HETATM  166  O4  5MU A   6       9.461   0.486  -4.424  1.00  0.00           O  
HETATM  167  C1' 5MU A   6       6.115   4.662  -3.095  1.00  0.00           C  
HETATM  168  C2' 5MU A   6       4.841   4.245  -2.485  1.00  0.00           C  
HETATM  169  O2' 5MU A   6       3.795   3.898  -3.352  1.00  0.00           O  
HETATM  170  C3' 5MU A   6       4.782   4.761  -1.105  1.00  0.00           C  
HETATM  171  C4' 5MU A   6       5.893   5.801  -1.021  1.00  0.00           C  
HETATM  172  O3' 5MU A   6       3.472   5.164  -0.675  1.00  0.00           O  
HETATM  173  O4' 5MU A   6       6.675   5.644  -2.211  1.00  0.00           O  
HETATM  174  C5' 5MU A   6       6.863   5.504   0.132  1.00  0.00           C  
HETATM  175  O5' 5MU A   6       7.563   4.261  -0.087  1.00  0.00           O  
HETATM  176  P   5MU A   6       7.406   2.976   0.871  1.00  0.00           P  
HETATM  177  OP1 5MU A   6       8.216   1.874   0.305  1.00  0.00           O  
HETATM  178  OP2 5MU A   6       7.627   3.406   2.270  1.00  0.00           O  
HETATM  179  HN3 5MU A   6       9.274   2.650  -5.627  1.00  0.00           H  
HETATM  180  H71 5MU A   6       6.579   0.017  -2.015  1.00  0.00           H  
HETATM  181  H72 5MU A   6       7.937   0.646  -1.070  1.00  0.00           H  
HETATM  182  H73 5MU A   6       8.210  -0.627  -2.322  1.00  0.00           H  
HETATM  183  H6  5MU A   6       6.322   2.340  -1.845  1.00  0.00           H  
HETATM  184  H1' 5MU A   6       5.533   5.000  -3.911  1.00  0.00           H  
HETATM  185  H2' 5MU A   6       4.889   3.198  -2.282  1.00  0.00           H  
HETATM  186 HO2' 5MU A   6       4.085   2.987  -3.524  1.00  0.00           H  
HETATM  187  H3' 5MU A   6       5.192   3.873  -0.659  1.00  0.00           H  
HETATM  188  H4' 5MU A   6       5.486   6.808  -0.942  1.00  0.00           H  
HETATM  189  H5' 5MU A   6       7.602   6.305   0.178  1.00  0.00           H  
HETATM  190 H5'' 5MU A   6       6.314   5.481   1.074  1.00  0.00           H  
ATOM    191  P     U A   7       2.594   6.285  -1.443  1.00  0.00           P  
ATOM    192  OP1   U A   7       1.397   6.571  -0.630  1.00  0.00           O  
ATOM    193  OP2   U A   7       2.418   5.905  -2.861  1.00  0.00           O  
ATOM    194  O5'   U A   7       3.584   7.562  -1.399  1.00  0.00           O  
ATOM    195  C5'   U A   7       3.205   8.844  -0.891  1.00  0.00           C  
ATOM    196  C4'   U A   7       2.704   9.818  -1.976  1.00  0.00           C  
ATOM    197  O4'   U A   7       3.618  10.381  -2.924  1.00  0.00           O  
ATOM    198  C3'   U A   7       1.491   9.348  -2.782  1.00  0.00           C  
ATOM    199  O3'   U A   7       0.651  10.449  -3.171  1.00  0.00           O  
ATOM    200  C2'   U A   7       2.308   8.733  -3.895  1.00  0.00           C  
ATOM    201  O2'   U A   7       1.741   8.147  -5.038  1.00  0.00           O  
ATOM    202  C1'   U A   7       3.334   9.818  -4.212  1.00  0.00           C  
ATOM    203  N1    U A   7       4.592   9.179  -4.622  1.00  0.00           N  
ATOM    204  C2    U A   7       5.147   9.395  -5.871  1.00  0.00           C  
ATOM    205  O2    U A   7       4.634  10.128  -6.717  1.00  0.00           O  
ATOM    206  N3    U A   7       6.334   8.726  -6.112  1.00  0.00           N  
ATOM    207  C4    U A   7       6.990   7.880  -5.230  1.00  0.00           C  
ATOM    208  O4    U A   7       8.046   7.344  -5.557  1.00  0.00           O  
ATOM    209  C5    U A   7       6.327   7.718  -3.954  1.00  0.00           C  
ATOM    210  C6    U A   7       5.168   8.369  -3.705  1.00  0.00           C  
ATOM    211  H5'   U A   7       4.074   9.284  -0.402  1.00  0.00           H  
ATOM    212 H5''   U A   7       2.421   8.717  -0.145  1.00  0.00           H  
ATOM    213  H4'   U A   7       2.569  10.679  -1.395  1.00  0.00           H  
ATOM    214  H3'   U A   7       0.948   8.633  -2.165  1.00  0.00           H  
ATOM    215  H2'   U A   7       2.793   7.875  -3.444  1.00  0.00           H  
ATOM    216 HO2'   U A   7       2.508   7.661  -5.353  1.00  0.00           H  
ATOM    217  H1'   U A   7       2.961  10.557  -4.922  1.00  0.00           H  
ATOM    218  H3    U A   7       6.762   8.865  -7.016  1.00  0.00           H  
ATOM    219  H5    U A   7       6.778   7.048  -3.208  1.00  0.00           H  
ATOM    220  H6    U A   7       4.536   8.375  -2.791  1.00  0.00           H  
ATOM    221  P     C A   8      -0.521  10.367  -4.288  1.00  0.00           P  
ATOM    222  OP1   C A   8       0.080  10.017  -5.593  1.00  0.00           O  
ATOM    223  OP2   C A   8      -1.332  11.601  -4.174  1.00  0.00           O  
ATOM    224  O5'   C A   8      -1.431   9.126  -3.797  1.00  0.00           O  
ATOM    225  C5'   C A   8      -2.229   9.254  -2.617  1.00  0.00           C  
ATOM    226  C4'   C A   8      -3.292   8.159  -2.460  1.00  0.00           C  
ATOM    227  O4'   C A   8      -2.700   6.973  -1.874  1.00  0.00           O  
ATOM    228  C3'   C A   8      -4.355   8.615  -1.453  1.00  0.00           C  
ATOM    229  O3'   C A   8      -5.700   8.144  -1.669  1.00  0.00           O  
ATOM    230  C2'   C A   8      -3.707   8.261  -0.196  1.00  0.00           C  
ATOM    231  O2'   C A   8      -4.225   8.620   1.060  1.00  0.00           O  
ATOM    232  C1'   C A   8      -2.949   6.971  -0.444  1.00  0.00           C  
ATOM    233  N1    C A   8      -1.719   7.004   0.393  1.00  0.00           N  
ATOM    234  C2    C A   8      -1.293   5.834   1.016  1.00  0.00           C  
ATOM    235  O2    C A   8      -1.903   4.776   0.867  1.00  0.00           O  
ATOM    236  N3    C A   8      -0.180   5.892   1.795  1.00  0.00           N  
ATOM    237  C4    C A   8       0.496   7.038   1.966  1.00  0.00           C  
ATOM    238  N4    C A   8       1.580   7.041   2.739  1.00  0.00           N  
ATOM    239  C5    C A   8       0.065   8.248   1.326  1.00  0.00           C  
ATOM    240  C6    C A   8      -1.031   8.180   0.560  1.00  0.00           C  
ATOM    241  H5'   C A   8      -2.725  10.221  -2.519  1.00  0.00           H  
ATOM    242 H5''   C A   8      -1.537   9.196  -1.787  1.00  0.00           H  
ATOM    243  H4'   C A   8      -3.724   7.931  -3.433  1.00  0.00           H  
ATOM    244  H3'   C A   8      -4.272   9.698  -1.399  1.00  0.00           H  
ATOM    245  H2'   C A   8      -3.045   9.104  -0.235  1.00  0.00           H  
ATOM    246 HO2'   C A   8      -3.705   9.422   1.207  1.00  0.00           H  
ATOM    247  H1'   C A   8      -3.575   6.119  -0.176  1.00  0.00           H  
ATOM    248  H41   C A   8       1.880   6.185   3.187  1.00  0.00           H  
ATOM    249  H42   C A   8       2.102   7.894   2.877  1.00  0.00           H  
ATOM    250  H5    C A   8       0.558   9.210   1.414  1.00  0.00           H  
ATOM    251  H6    C A   8      -1.379   9.097   0.063  1.00  0.00           H  
ATOM    252  P     G A   9      -6.276   6.667  -1.319  1.00  0.00           P  
ATOM    253  OP1   G A   9      -7.739   6.680  -1.532  1.00  0.00           O  
ATOM    254  OP2   G A   9      -5.759   6.265   0.007  1.00  0.00           O  
ATOM    255  O5'   G A   9      -5.591   5.697  -2.424  1.00  0.00           O  
ATOM    256  C5'   G A   9      -5.722   5.728  -3.861  1.00  0.00           C  
ATOM    257  C4'   G A   9      -7.159   5.882  -4.389  1.00  0.00           C  
ATOM    258  O4'   G A   9      -7.768   7.126  -4.090  1.00  0.00           O  
ATOM    259  C3'   G A   9      -7.352   5.671  -5.876  1.00  0.00           C  
ATOM    260  O3'   G A   9      -8.659   5.102  -6.060  1.00  0.00           O  
ATOM    261  C2'   G A   9      -7.182   7.086  -6.378  1.00  0.00           C  
ATOM    262  O2'   G A   9      -7.678   7.305  -7.700  1.00  0.00           O  
ATOM    263  C1'   G A   9      -7.995   7.814  -5.316  1.00  0.00           C  
ATOM    264  N9    G A   9      -7.426   9.143  -5.091  1.00  0.00           N  
ATOM    265  C8    G A   9      -6.351   9.407  -4.322  1.00  0.00           C  
ATOM    266  N7    G A   9      -5.984  10.648  -4.242  1.00  0.00           N  
ATOM    267  C5    G A   9      -6.932  11.279  -5.054  1.00  0.00           C  
ATOM    268  C6    G A   9      -7.079  12.653  -5.379  1.00  0.00           C  
ATOM    269  O6    G A   9      -6.388  13.601  -5.010  1.00  0.00           O  
ATOM    270  N1    G A   9      -8.157  12.869  -6.225  1.00  0.00           N  
ATOM    271  C2    G A   9      -9.000  11.885  -6.704  1.00  0.00           C  
ATOM    272  N2    G A   9      -9.987  12.281  -7.508  1.00  0.00           N  
ATOM    273  N3    G A   9      -8.867  10.590  -6.402  1.00  0.00           N  
ATOM    274  C4    G A   9      -7.818  10.363  -5.576  1.00  0.00           C  
ATOM    275  H5'   G A   9      -5.347   4.766  -4.208  1.00  0.00           H  
ATOM    276 H5''   G A   9      -5.089   6.508  -4.281  1.00  0.00           H  
ATOM    277  H4'   G A   9      -7.835   5.232  -3.888  1.00  0.00           H  
ATOM    278  H3'   G A   9      -6.592   4.978  -6.213  1.00  0.00           H  
ATOM    279  H2'   G A   9      -6.124   7.344  -6.311  1.00  0.00           H  
ATOM    280 HO2'   G A   9      -8.630   7.187  -7.673  1.00  0.00           H  
ATOM    281  H1'   G A   9      -9.061   7.732  -5.498  1.00  0.00           H  
ATOM    282  H8    G A   9      -5.897   8.531  -3.838  1.00  0.00           H  
ATOM    283  H1    G A   9      -8.317  13.829  -6.496  1.00  0.00           H  
ATOM    284  H21   G A   9     -10.091  13.258  -7.739  1.00  0.00           H  
ATOM    285  H22   G A   9     -10.633  11.601  -7.886  1.00  0.00           H  
ATOM    286  P     A A  10      -9.369   4.811  -7.478  1.00  0.00           P  
ATOM    287  OP1   A A  10      -8.353   4.286  -8.417  1.00  0.00           O  
ATOM    288  OP2   A A  10     -10.163   6.003  -7.846  1.00  0.00           O  
ATOM    289  O5'   A A  10     -10.400   3.638  -7.052  1.00  0.00           O  
ATOM    290  C5'   A A  10     -10.735   2.472  -7.821  1.00  0.00           C  
ATOM    291  C4'   A A  10      -9.729   1.331  -7.631  1.00  0.00           C  
ATOM    292  O4'   A A  10      -8.448   1.696  -8.173  1.00  0.00           O  
ATOM    293  C3'   A A  10      -9.543   0.937  -6.166  1.00  0.00           C  
ATOM    294  O3'   A A  10      -9.681  -0.487  -6.002  1.00  0.00           O  
ATOM    295  C2'   A A  10      -8.136   1.408  -5.906  1.00  0.00           C  
ATOM    296  O2'   A A  10      -7.497   0.539  -4.993  1.00  0.00           O  
ATOM    297  C1'   A A  10      -7.451   1.268  -7.252  1.00  0.00           C  
ATOM    298  N9    A A  10      -6.220   2.083  -7.266  1.00  0.00           N  
ATOM    299  C8    A A  10      -5.448   2.439  -6.207  1.00  0.00           C  
ATOM    300  N7    A A  10      -4.396   3.151  -6.469  1.00  0.00           N  
ATOM    301  C5    A A  10      -4.476   3.286  -7.855  1.00  0.00           C  
ATOM    302  C6    A A  10      -3.658   3.938  -8.790  1.00  0.00           C  
ATOM    303  N6    A A  10      -2.552   4.599  -8.454  1.00  0.00           N  
ATOM    304  N1    A A  10      -4.026   3.876 -10.078  1.00  0.00           N  
ATOM    305  C2    A A  10      -5.124   3.216 -10.425  1.00  0.00           C  
ATOM    306  N3    A A  10      -5.972   2.564  -9.642  1.00  0.00           N  
ATOM    307  C4    A A  10      -5.583   2.641  -8.349  1.00  0.00           C  
ATOM    308  H5'   A A  10     -10.789   2.728  -8.880  1.00  0.00           H  
ATOM    309 H5''   A A  10     -11.716   2.128  -7.494  1.00  0.00           H  
ATOM    310  H4'   A A  10     -10.034   0.400  -8.102  1.00  0.00           H  
ATOM    311  H3'   A A  10     -10.173   1.496  -5.481  1.00  0.00           H  
ATOM    312  H2'   A A  10      -8.163   2.445  -5.569  1.00  0.00           H  
ATOM    313 HO2'   A A  10      -7.653  -0.325  -5.386  1.00  0.00           H  
ATOM    314  H1'   A A  10      -7.184   0.230  -7.434  1.00  0.00           H  
ATOM    315  H8    A A  10      -5.749   2.123  -5.205  1.00  0.00           H  
ATOM    316  H61   A A  10      -1.996   5.050  -9.168  1.00  0.00           H  
ATOM    317  H62   A A  10      -2.268   4.651  -7.487  1.00  0.00           H  
ATOM    318  H2    A A  10      -5.358   3.211 -11.490  1.00  0.00           H  
ATOM    319  P     U A  11     -10.901  -1.231  -5.231  1.00  0.00           P  
ATOM    320  OP1   U A  11     -12.118  -1.099  -6.061  1.00  0.00           O  
ATOM    321  OP2   U A  11     -10.912  -0.762  -3.826  1.00  0.00           O  
ATOM    322  O5'   U A  11     -10.444  -2.794  -5.245  1.00  0.00           O  
ATOM    323  C5'   U A  11     -10.832  -3.796  -4.279  1.00  0.00           C  
ATOM    324  C4'   U A  11      -9.697  -4.234  -3.322  1.00  0.00           C  
ATOM    325  O4'   U A  11     -10.140  -5.235  -2.389  1.00  0.00           O  
ATOM    326  C3'   U A  11      -8.462  -4.888  -3.992  1.00  0.00           C  
ATOM    327  O3'   U A  11      -7.301  -4.063  -4.073  1.00  0.00           O  
ATOM    328  C2'   U A  11      -8.140  -6.086  -3.139  1.00  0.00           C  
ATOM    329  O2'   U A  11      -6.739  -6.214  -2.871  1.00  0.00           O  
ATOM    330  C1'   U A  11      -8.915  -5.786  -1.880  1.00  0.00           C  
ATOM    331  N1    U A  11      -9.066  -6.958  -0.969  1.00  0.00           N  
ATOM    332  C2    U A  11      -9.865  -6.816   0.161  1.00  0.00           C  
ATOM    333  O2    U A  11     -10.462  -5.776   0.439  1.00  0.00           O  
ATOM    334  N3    U A  11      -9.958  -7.930   0.981  1.00  0.00           N  
ATOM    335  C4    U A  11      -9.338  -9.154   0.780  1.00  0.00           C  
ATOM    336  O4    U A  11      -9.494 -10.074   1.578  1.00  0.00           O  
ATOM    337  C5    U A  11      -8.531  -9.212  -0.414  1.00  0.00           C  
ATOM    338  C6    U A  11      -8.423  -8.146  -1.229  1.00  0.00           C  
ATOM    339  H5'   U A  11     -11.194  -4.671  -4.817  1.00  0.00           H  
ATOM    340 H5''   U A  11     -11.650  -3.403  -3.673  1.00  0.00           H  
ATOM    341  H4'   U A  11      -9.359  -3.357  -2.767  1.00  0.00           H  
ATOM    342  H3'   U A  11      -8.702  -5.352  -4.935  1.00  0.00           H  
ATOM    343  H2'   U A  11      -8.542  -6.968  -3.640  1.00  0.00           H  
ATOM    344 HO2'   U A  11      -6.619  -6.908  -2.220  1.00  0.00           H  
ATOM    345  H1'   U A  11      -8.354  -4.999  -1.386  1.00  0.00           H  
ATOM    346  H3    U A  11     -10.536  -7.842   1.805  1.00  0.00           H  
ATOM    347  H5    U A  11      -7.988 -10.117  -0.683  1.00  0.00           H  
ATOM    348  H6    U A  11      -7.803  -8.249  -2.120  1.00  0.00           H  
HETATM  349  P    CH A  12      -7.302  -2.719  -4.920  1.00  0.00           P  
HETATM  350  OP1  CH A  12      -5.896  -2.350  -5.175  1.00  0.00           O  
HETATM  351  OP2  CH A  12      -8.179  -1.772  -4.205  1.00  0.00           O  
HETATM  352  O5'  CH A  12      -8.001  -3.242  -6.303  1.00  0.00           O  
HETATM  353  C5'  CH A  12      -8.252  -2.400  -7.437  1.00  0.00           C  
HETATM  354  C4'  CH A  12      -7.159  -2.472  -8.509  1.00  0.00           C  
HETATM  355  O4'  CH A  12      -5.902  -2.500  -7.814  1.00  0.00           O  
HETATM  356  C3'  CH A  12      -7.132  -3.717  -9.413  1.00  0.00           C  
HETATM  357  O3'  CH A  12      -6.429  -3.503 -10.656  1.00  0.00           O  
HETATM  358  C2'  CH A  12      -6.396  -4.694  -8.528  1.00  0.00           C  
HETATM  359  O2'  CH A  12      -5.877  -5.824  -9.227  1.00  0.00           O  
HETATM  360  C1'  CH A  12      -5.288  -3.790  -7.980  1.00  0.00           C  
HETATM  361  N1   CH A  12      -4.573  -4.366  -6.795  1.00  0.00           N  
HETATM  362  C2   CH A  12      -3.208  -4.078  -6.674  1.00  0.00           C  
HETATM  363  O2   CH A  12      -2.586  -3.391  -7.483  1.00  0.00           O  
HETATM  364  N3   CH A  12      -2.572  -4.625  -5.578  1.00  0.00           N  
HETATM  365  C4   CH A  12      -3.203  -5.407  -4.644  1.00  0.00           C  
HETATM  366  N4   CH A  12      -2.480  -5.876  -3.627  1.00  0.00           N  
HETATM  367  C5   CH A  12      -4.595  -5.690  -4.785  1.00  0.00           C  
HETATM  368  C6   CH A  12      -5.226  -5.157  -5.858  1.00  0.00           C  
HETATM  369  H5'  CH A  12      -8.291  -1.382  -7.059  1.00  0.00           H  
HETATM  370 H5''  CH A  12      -9.222  -2.623  -7.881  1.00  0.00           H  
HETATM  371  H4'  CH A  12      -7.221  -1.570  -9.115  1.00  0.00           H  
HETATM  372  H3'  CH A  12      -8.146  -4.042  -9.646  1.00  0.00           H  
HETATM  373  H2'  CH A  12      -7.102  -5.001  -7.757  1.00  0.00           H  
HETATM  374 HO2'  CH A  12      -5.472  -6.391  -8.566  1.00  0.00           H  
HETATM  375  H1'  CH A  12      -4.539  -3.570  -8.733  1.00  0.00           H  
HETATM  376  HN3  CH A  12      -1.589  -4.424  -5.482  1.00  0.00           H  
HETATM  377  H41  CH A  12      -1.497  -5.653  -3.563  1.00  0.00           H  
HETATM  378  H42  CH A  12      -2.916  -6.451  -2.921  1.00  0.00           H  
HETATM  379  H5   CH A  12      -5.125  -6.316  -4.057  1.00  0.00           H  
HETATM  380  H6   CH A  12      -6.290  -5.371  -5.964  1.00  0.00           H  
ATOM    381  P     C A  13      -6.983  -2.622 -11.908  1.00  0.00           P  
ATOM    382  OP1   C A  13      -8.215  -1.919 -11.484  1.00  0.00           O  
ATOM    383  OP2   C A  13      -7.013  -3.498 -13.100  1.00  0.00           O  
ATOM    384  O5'   C A  13      -5.818  -1.518 -12.129  1.00  0.00           O  
ATOM    385  C5'   C A  13      -5.422  -0.714 -11.015  1.00  0.00           C  
ATOM    386  C4'   C A  13      -4.063  -0.004 -11.151  1.00  0.00           C  
ATOM    387  O4'   C A  13      -3.560   0.866 -10.122  1.00  0.00           O  
ATOM    388  C3'   C A  13      -2.874  -0.824 -11.625  1.00  0.00           C  
ATOM    389  O3'   C A  13      -2.240  -0.470 -12.864  1.00  0.00           O  
ATOM    390  C2'   C A  13      -2.165  -0.989 -10.343  1.00  0.00           C  
ATOM    391  O2'   C A  13      -0.890  -1.555 -10.375  1.00  0.00           O  
ATOM    392  C1'   C A  13      -2.304   0.352  -9.630  1.00  0.00           C  
ATOM    393  N1    C A  13      -2.512   0.002  -8.212  1.00  0.00           N  
ATOM    394  C2    C A  13      -1.550   0.214  -7.247  1.00  0.00           C  
ATOM    395  O2    C A  13      -0.480   0.733  -7.556  1.00  0.00           O  
ATOM    396  N3    C A  13      -1.839  -0.174  -5.968  1.00  0.00           N  
ATOM    397  C4    C A  13      -3.017  -0.746  -5.660  1.00  0.00           C  
ATOM    398  N4    C A  13      -3.285  -1.125  -4.405  1.00  0.00           N  
ATOM    399  C5    C A  13      -4.000  -0.957  -6.673  1.00  0.00           C  
ATOM    400  C6    C A  13      -3.689  -0.564  -7.913  1.00  0.00           C  
ATOM    401  H5'   C A  13      -5.329  -1.425 -10.198  1.00  0.00           H  
ATOM    402 H5''   C A  13      -6.197   0.011 -10.765  1.00  0.00           H  
ATOM    403  H4'   C A  13      -4.300   0.724 -11.891  1.00  0.00           H  
ATOM    404  H3'   C A  13      -3.251  -1.818 -11.863  1.00  0.00           H  
ATOM    405  H2'   C A  13      -2.771  -1.739  -9.832  1.00  0.00           H  
ATOM    406 HO2'   C A  13      -0.969  -2.096  -9.587  1.00  0.00           H  
ATOM    407  H1'   C A  13      -1.461   1.021  -9.807  1.00  0.00           H  
ATOM    408  H41   C A  13      -2.595  -1.026  -3.669  1.00  0.00           H  
ATOM    409  H42   C A  13      -4.191  -1.515  -4.187  1.00  0.00           H  
ATOM    410  H5    C A  13      -4.967  -1.437  -6.513  1.00  0.00           H  
ATOM    411  H6    C A  13      -4.324  -0.653  -8.795  1.00  0.00           H  
ATOM    412  P     A A  14      -1.528   0.969 -13.122  1.00  0.00           P  
ATOM    413  OP1   A A  14      -2.468   2.026 -12.685  1.00  0.00           O  
ATOM    414  OP2   A A  14      -1.037   0.972 -14.518  1.00  0.00           O  
ATOM    415  O5'   A A  14      -0.232   1.037 -12.142  1.00  0.00           O  
ATOM    416  C5'   A A  14       0.978   0.297 -12.379  1.00  0.00           C  
ATOM    417  C4'   A A  14       2.140   0.686 -11.432  1.00  0.00           C  
ATOM    418  O4'   A A  14       1.868   0.705 -10.008  1.00  0.00           O  
ATOM    419  C3'   A A  14       3.378  -0.198 -11.646  1.00  0.00           C  
ATOM    420  O3'   A A  14       4.570   0.451 -12.114  1.00  0.00           O  
ATOM    421  C2'   A A  14       3.363  -0.976 -10.386  1.00  0.00           C  
ATOM    422  O2'   A A  14       4.514  -1.565  -9.904  1.00  0.00           O  
ATOM    423  C1'   A A  14       2.874  -0.061  -9.307  1.00  0.00           C  
ATOM    424  N9    A A  14       2.228  -0.962  -8.351  1.00  0.00           N  
ATOM    425  C8    A A  14       1.127  -1.676  -8.607  1.00  0.00           C  
ATOM    426  N7    A A  14       0.639  -2.397  -7.665  1.00  0.00           N  
ATOM    427  C5    A A  14       1.543  -2.130  -6.646  1.00  0.00           C  
ATOM    428  C6    A A  14       1.601  -2.591  -5.350  1.00  0.00           C  
ATOM    429  N6    A A  14       0.651  -3.405  -4.916  1.00  0.00           N  
ATOM    430  N1    A A  14       2.605  -2.166  -4.567  1.00  0.00           N  
ATOM    431  C2    A A  14       3.506  -1.312  -5.068  1.00  0.00           C  
ATOM    432  N3    A A  14       3.554  -0.799  -6.295  1.00  0.00           N  
ATOM    433  C4    A A  14       2.524  -1.259  -7.042  1.00  0.00           C  
ATOM    434  H5'   A A  14       1.296   0.441 -13.412  1.00  0.00           H  
ATOM    435 H5''   A A  14       0.750  -0.758 -12.227  1.00  0.00           H  
ATOM    436  H4'   A A  14       2.435   1.698 -11.703  1.00  0.00           H  
ATOM    437  H3'   A A  14       3.161  -0.972 -12.383  1.00  0.00           H  
ATOM    438  H2'   A A  14       2.644  -1.775 -10.570  1.00  0.00           H  
ATOM    439 HO2'   A A  14       4.088  -2.003  -9.159  1.00  0.00           H  
ATOM    440  H1'   A A  14       3.650   0.509  -8.779  1.00  0.00           H  
ATOM    441  H8    A A  14       0.759  -1.604  -9.618  1.00  0.00           H  
ATOM    442  H61   A A  14       0.643  -3.768  -3.976  1.00  0.00           H  
ATOM    443  H62   A A  14      -0.087  -3.667  -5.551  1.00  0.00           H  
ATOM    444  H2    A A  14       4.296  -0.974  -4.382  1.00  0.00           H  
ATOM    445  P     C A  15       5.756  -0.380 -12.840  1.00  0.00           P  
ATOM    446  OP1   C A  15       6.798   0.585 -13.254  1.00  0.00           O  
ATOM    447  OP2   C A  15       5.141  -1.267 -13.854  1.00  0.00           O  
ATOM    448  O5'   C A  15       6.356  -1.318 -11.665  1.00  0.00           O  
ATOM    449  C5'   C A  15       7.593  -1.052 -10.989  1.00  0.00           C  
ATOM    450  C4'   C A  15       7.830  -1.981  -9.790  1.00  0.00           C  
ATOM    451  O4'   C A  15       6.859  -1.817  -8.732  1.00  0.00           O  
ATOM    452  C3'   C A  15       7.766  -3.459 -10.164  1.00  0.00           C  
ATOM    453  O3'   C A  15       8.951  -4.020 -10.752  1.00  0.00           O  
ATOM    454  C2'   C A  15       7.577  -4.009  -8.785  1.00  0.00           C  
ATOM    455  O2'   C A  15       8.729  -4.488  -8.207  1.00  0.00           O  
ATOM    456  C1'   C A  15       6.859  -3.016  -7.920  1.00  0.00           C  
ATOM    457  N1    C A  15       5.530  -3.608  -7.692  1.00  0.00           N  
ATOM    458  C2    C A  15       5.073  -3.901  -6.420  1.00  0.00           C  
ATOM    459  O2    C A  15       5.771  -3.739  -5.427  1.00  0.00           O  
ATOM    460  N3    C A  15       3.828  -4.423  -6.293  1.00  0.00           N  
ATOM    461  C4    C A  15       3.086  -4.647  -7.368  1.00  0.00           C  
ATOM    462  N4    C A  15       1.872  -5.162  -7.294  1.00  0.00           N  
ATOM    463  C5    C A  15       3.553  -4.359  -8.650  1.00  0.00           C  
ATOM    464  C6    C A  15       4.774  -3.843  -8.767  1.00  0.00           C  
ATOM    465  H5'   C A  15       7.610  -0.018 -10.641  1.00  0.00           H  
ATOM    466 H5''   C A  15       8.403  -1.196 -11.704  1.00  0.00           H  
ATOM    467  H4'   C A  15       8.820  -1.785  -9.383  1.00  0.00           H  
ATOM    468  H3'   C A  15       6.881  -3.770 -10.727  1.00  0.00           H  
ATOM    469  H2'   C A  15       6.969  -4.907  -8.900  1.00  0.00           H  
ATOM    470 HO2'   C A  15       8.443  -5.393  -8.383  1.00  0.00           H  
ATOM    471  H1'   C A  15       7.347  -2.860  -6.957  1.00  0.00           H  
ATOM    472  H41   C A  15       1.377  -5.391  -6.443  1.00  0.00           H  
ATOM    473  H42   C A  15       1.452  -5.325  -8.179  1.00  0.00           H  
ATOM    474  H5    C A  15       2.914  -4.585  -9.469  1.00  0.00           H  
ATOM    475  H6    C A  15       5.236  -3.592  -9.721  1.00  0.00           H  
ATOM    476  P     A A  16       8.957  -5.543 -11.324  1.00  0.00           P  
ATOM    477  OP1   A A  16       9.235  -5.459 -12.774  1.00  0.00           O  
ATOM    478  OP2   A A  16       7.731  -6.234 -10.868  1.00  0.00           O  
ATOM    479  O5'   A A  16      10.235  -6.271 -10.636  1.00  0.00           O  
ATOM    480  C5'   A A  16      10.525  -6.508  -9.242  1.00  0.00           C  
ATOM    481  C4'   A A  16       9.520  -7.384  -8.467  1.00  0.00           C  
ATOM    482  O4'   A A  16       8.243  -6.758  -8.274  1.00  0.00           O  
ATOM    483  C3'   A A  16       9.200  -8.710  -9.158  1.00  0.00           C  
ATOM    484  O3'   A A  16      10.022  -9.820  -8.766  1.00  0.00           O  
ATOM    485  C2'   A A  16       7.745  -8.854  -8.799  1.00  0.00           C  
ATOM    486  O2'   A A  16       7.327 -10.026  -8.200  1.00  0.00           O  
ATOM    487  C1'   A A  16       7.397  -7.783  -7.803  1.00  0.00           C  
ATOM    488  N9    A A  16       5.973  -7.613  -7.967  1.00  0.00           N  
ATOM    489  C8    A A  16       5.357  -7.060  -9.004  1.00  0.00           C  
ATOM    490  N7    A A  16       4.058  -7.050  -8.964  1.00  0.00           N  
ATOM    491  C5    A A  16       3.810  -7.678  -7.738  1.00  0.00           C  
ATOM    492  C6    A A  16       2.638  -8.004  -7.054  1.00  0.00           C  
ATOM    493  N6    A A  16       1.433  -7.723  -7.534  1.00  0.00           N  
ATOM    494  N1    A A  16       2.756  -8.621  -5.866  1.00  0.00           N  
ATOM    495  C2    A A  16       3.956  -8.905  -5.374  1.00  0.00           C  
ATOM    496  N3    A A  16       5.132  -8.646  -5.928  1.00  0.00           N  
ATOM    497  C4    A A  16       4.978  -8.026  -7.122  1.00  0.00           C  
ATOM    498  H5'   A A  16      10.631  -5.553  -8.725  1.00  0.00           H  
ATOM    499 H5''   A A  16      11.487  -7.018  -9.216  1.00  0.00           H  
ATOM    500  H4'   A A  16       9.954  -7.609  -7.491  1.00  0.00           H  
ATOM    501  H3'   A A  16       9.136  -8.587 -10.238  1.00  0.00           H  
ATOM    502  H2'   A A  16       7.193  -8.702  -9.727  1.00  0.00           H  
ATOM    503 HO2'   A A  16       6.416  -9.794  -7.988  1.00  0.00           H  
ATOM    504  H1'   A A  16       7.447  -7.981  -6.741  1.00  0.00           H  
ATOM    505  H8    A A  16       6.069  -6.688  -9.745  1.00  0.00           H  
ATOM    506  H61   A A  16       0.609  -7.974  -7.006  1.00  0.00           H  
ATOM    507  H62   A A  16       1.338  -7.256  -8.425  1.00  0.00           H  
ATOM    508  H2    A A  16       3.979  -9.406  -4.397  1.00  0.00           H  
ATOM    509  P     G A  17      10.211 -11.131  -9.706  1.00  0.00           P  
ATOM    510  OP1   G A  17      11.522 -11.736  -9.378  1.00  0.00           O  
ATOM    511  OP2   G A  17       9.922 -10.741 -11.104  1.00  0.00           O  
ATOM    512  O5'   G A  17       9.051 -12.157  -9.235  1.00  0.00           O  
ATOM    513  C5'   G A  17       9.142 -12.909  -8.014  1.00  0.00           C  
ATOM    514  C4'   G A  17       7.764 -13.313  -7.488  1.00  0.00           C  
ATOM    515  O4'   G A  17       6.970 -12.163  -7.340  1.00  0.00           O  
ATOM    516  C3'   G A  17       6.942 -14.330  -8.298  1.00  0.00           C  
ATOM    517  O3'   G A  17       7.082 -15.664  -7.809  1.00  0.00           O  
ATOM    518  C2'   G A  17       5.548 -13.753  -8.241  1.00  0.00           C  
ATOM    519  O2'   G A  17       4.283 -14.444  -8.203  1.00  0.00           O  
ATOM    520  C1'   G A  17       5.661 -12.665  -7.202  1.00  0.00           C  
ATOM    521  N9    G A  17       4.722 -11.813  -7.840  1.00  0.00           N  
ATOM    522  C8    G A  17       4.962 -11.030  -8.882  1.00  0.00           C  
ATOM    523  N7    G A  17       3.945 -10.396  -9.376  1.00  0.00           N  
ATOM    524  C5    G A  17       2.930 -10.849  -8.519  1.00  0.00           C  
ATOM    525  C6    G A  17       1.566 -10.551  -8.500  1.00  0.00           C  
ATOM    526  O6    G A  17       0.970  -9.804  -9.267  1.00  0.00           O  
ATOM    527  N1    G A  17       0.920 -11.231  -7.465  1.00  0.00           N  
ATOM    528  C2    G A  17       1.508 -12.089  -6.565  1.00  0.00           C  
ATOM    529  N2    G A  17       0.738 -12.668  -5.645  1.00  0.00           N  
ATOM    530  N3    G A  17       2.795 -12.366  -6.586  1.00  0.00           N  
ATOM    531  C4    G A  17       3.421 -11.712  -7.582  1.00  0.00           C  
ATOM    532  H5'   G A  17       9.610 -12.276  -7.260  1.00  0.00           H  
ATOM    533 H5''   G A  17       9.757 -13.796  -8.162  1.00  0.00           H  
ATOM    534  H4'   G A  17       7.802 -13.614  -6.469  1.00  0.00           H  
ATOM    535  H3'   G A  17       7.215 -14.168  -9.329  1.00  0.00           H  
ATOM    536 HO3'   G A  17       6.559 -16.232  -8.379  1.00  0.00           H  
ATOM    537  H2'   G A  17       5.505 -13.323  -9.246  1.00  0.00           H  
ATOM    538 HO2'   G A  17       3.584 -13.762  -8.343  1.00  0.00           H  
ATOM    539  H1'   G A  17       5.423 -12.959  -6.197  1.00  0.00           H  
ATOM    540  H8    G A  17       6.037 -11.119  -9.122  1.00  0.00           H  
ATOM    541  H1    G A  17      -0.065 -11.084  -7.359  1.00  0.00           H  
ATOM    542  H21   G A  17      -0.260 -12.508  -5.636  1.00  0.00           H  
ATOM    543  H22   G A  17       1.152 -13.275  -4.953  1.00  0.00           H  
TER     544        G A  17                                                      
ENDMDL                                                                          
CONECT  132  176                                                                
CONECT  158  159  164  167                                                      
CONECT  159  158  160  165                                                      
CONECT  160  159  161  179                                                      
CONECT  161  160  162  166                                                      
CONECT  162  161  163  164                                                      
CONECT  163  162  180  181  182                                                 
CONECT  164  158  162  183                                                      
CONECT  165  159                                                                
CONECT  166  161                                                                
CONECT  167  158  168  173  184                                                 
CONECT  168  167  169  170  185                                                 
CONECT  169  168  186                                                           
CONECT  170  168  171  172  187                                                 
CONECT  171  170  173  174  188                                                 
CONECT  172  170  191                                                           
CONECT  173  167  171                                                           
CONECT  174  171  175  189  190                                                 
CONECT  175  174  176                                                           
CONECT  176  132  175  177  178                                                 
CONECT  177  176                                                                
CONECT  178  176                                                                
CONECT  179  160                                                                
CONECT  180  163                                                                
CONECT  181  163                                                                
CONECT  182  163                                                                
CONECT  183  164                                                                
CONECT  184  167                                                                
CONECT  185  168                                                                
CONECT  186  169                                                                
CONECT  187  170                                                                
CONECT  188  171                                                                
CONECT  189  174                                                                
CONECT  190  174                                                                
CONECT  191  172                                                                
CONECT  327  349                                                                
CONECT  349  327  350  351  352                                                 
CONECT  350  349                                                                
CONECT  351  349                                                                
CONECT  352  349  353                                                           
CONECT  353  352  354  369  370                                                 
CONECT  354  353  355  356  371                                                 
CONECT  355  354  360                                                           
CONECT  356  354  357  358  372                                                 
CONECT  357  356  381                                                           
CONECT  358  356  359  360  373                                                 
CONECT  359  358  374                                                           
CONECT  360  355  358  361  375                                                 
CONECT  361  360  362  368                                                      
CONECT  362  361  363  364                                                      
CONECT  363  362                                                                
CONECT  364  362  365  376                                                      
CONECT  365  364  366  367                                                      
CONECT  366  365  377  378                                                      
CONECT  367  365  368  379                                                      
CONECT  368  361  367  380                                                      
CONECT  369  353                                                                
CONECT  370  353                                                                
CONECT  371  354                                                                
CONECT  372  356                                                                
CONECT  373  358                                                                
CONECT  374  359                                                                
CONECT  375  360                                                                
CONECT  376  364                                                                
CONECT  377  366                                                                
CONECT  378  366                                                                
CONECT  379  367                                                                
CONECT  380  368                                                                
CONECT  381  357                                                                
MASTER      245    0    2    0    0    0    0    6  356    1   69    2          
END