HEADER    RNA                                     22-SEP-23   8QMH              
TITLE     CRYSTAL STRUCTURE OF RNA G2C4 REPEATS IN COMPLEX WITH SMALL SYNTHETIC 
TITLE    2 MOLECULE ANP77                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA (5'-R(*GP*GP*CP*CP*CP*C)-3');                          
COMPND   3 CHAIN: A, B, C, D;                                                   
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    RNA, G2C4 REPEATS, ALS, FTD, HEXANUCLEOTIDE REPEATS                   
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    A.KILISZEK,M.RYCZEK,L.BLASZCZYK                                       
REVDAT   2   22-MAY-24 8QMH    1       JRNL                                     
REVDAT   1   01-MAY-24 8QMH    0                                                
JRNL        AUTH   L.BLASZCZYK,M.RYCZEK,B.DAS,M.MATEJA-PLUTA,M.BEJGER,          
JRNL        AUTH 2 J.SLIWIAK,K.NAKATANI,A.KILISZEK                              
JRNL        TITL   ANTISENSE RNA C9ORF72 HEXANUCLEOTIDE REPEAT ASSOCIATED WITH  
JRNL        TITL 2 AMYOTROPHIC LATERAL SCLEROSIS AND FRONTOTEMPORAL DEMENTIA    
JRNL        TITL 3 FORMS A TRIPLEX-LIKE STRUCTURE AND BINDS SMALL SYNTHETIC     
JRNL        TITL 4 LIGAND.                                                      
JRNL        REF    NUCLEIC ACIDS RES.                         2024              
JRNL        REFN                   ESSN 1362-4962                               
JRNL        PMID   38738637                                                     
JRNL        DOI    10.1093/NAR/GKAE376                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.10 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.20.1_4487                                   
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : GEOSTD + MONOMER LIBRARY + CDL V1.2           
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.10                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 21.85                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.340                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.7                           
REMARK   3   NUMBER OF REFLECTIONS             : 23685                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.123                           
REMARK   3   R VALUE            (WORKING SET) : 0.122                           
REMARK   3   FREE R VALUE                     : 0.174                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 2.020                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 479                             
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 21.8500 -  1.5900    1.00     7904   152  0.1201 0.1729        
REMARK   3     2  1.5900 -  1.2600    1.00     7707   153  0.1315 0.1663        
REMARK   3     3  1.2600 -  1.1000    1.00     7595   174  0.1150 0.1860        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.10                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.089            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 20.943           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 8.39                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 13.03                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.008            852                                  
REMARK   3   ANGLE     :  1.384           1330                                  
REMARK   3   CHIRALITY :  0.066            194                                  
REMARK   3   PLANARITY :  0.014             66                                  
REMARK   3   DIHEDRAL  : 11.754            490                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 8QMH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 25-SEP-23.                  
REMARK 100 THE DEPOSITION ID IS D_1292133503.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 17-JUL-20                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 6.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU PHOTONJET-R                 
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5406                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU HYPIX-6000HE                
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : CRYSALISPRO                        
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 23771                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.100                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 21.850                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY                : 16.30                              
REMARK 200  R MERGE                    (I) : 0.07600                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 26.9000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.10                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.16                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.56000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 4.400                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 35.78                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.92                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.08 M NACL, 0.04 M NA CACODYLATE        
REMARK 280  TRIHYDRATE PH 6.0, 45% V/V MPD, 0.012 M SPERMINE                    
REMARK 280  TETRAHYDROCHLORIDE, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE      
REMARK 280  292K                                                                
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -X,Y,-Z+1/2                                             
REMARK 290       4555   X,-Y,-Z                                                 
REMARK 290       5555   X+1/2,Y+1/2,Z                                           
REMARK 290       6555   -X+1/2,-Y+1/2,Z+1/2                                     
REMARK 290       7555   -X+1/2,Y+1/2,-Z+1/2                                     
REMARK 290       8555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       43.14000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       43.14000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000       14.67150            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       22.58950            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   6 -1.000000  0.000000  0.000000       14.67150            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       22.58950            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       43.14000            
REMARK 290   SMTRY1   7 -1.000000  0.000000  0.000000       14.67150            
REMARK 290   SMTRY2   7  0.000000  1.000000  0.000000       22.58950            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       43.14000            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000       14.67150            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000       22.58950            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
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: TETRAMERIC                        
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC                 
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 2620 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 4240 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -48.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D                            
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 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A 126  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH B 225  LIES ON A SPECIAL POSITION.                          
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
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  CL     CL C   101     O    HOH B   222              2.15            
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      C A   4   C6  -  N1  -  C2  ANGL. DEV. =  -2.4 DEGREES          
REMARK 500      C B   5   N3  -  C4  -  C5  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500      C B   6   C2  -  N3  -  C4  ANGL. DEV. =   3.2 DEGREES          
REMARK 500      C B   6   N3  -  C4  -  C5  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500      C C   6   N3  -  C4  -  C5  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500      C D   6   C6  -  N1  -  C2  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH B 227        DISTANCE =  7.36 ANGSTROMS                       
DBREF  8QMH A    1     6  PDB    8QMH     8QMH             1      6             
DBREF  8QMH B    1     6  PDB    8QMH     8QMH             1      6             
DBREF  8QMH C    1     6  PDB    8QMH     8QMH             1      6             
DBREF  8QMH D    1     6  PDB    8QMH     8QMH             1      6             
SEQRES   1 A    6    G   G   C   C   C   C                                      
SEQRES   1 B    6    G   G   C   C   C   C                                      
SEQRES   1 C    6    G   G   C   C   C   C                                      
SEQRES   1 D    6    G   G   C   C   C   C                                      
HET    W53  B 101      39                                                       
HET     CL  B 102       1                                                       
HET     CL  B 103       1                                                       
HET     CL  C 101       2                                                       
HETNAM     W53 3-(7-AZANYL-1,8-NAPHTHYRIDIN-2-YL)-2-[(7-AZANYL-1,8-             
HETNAM   2 W53  NAPHTHYRIDIN-2-YL)METHYL]-~{N}-(3-AZANYLPROPYL)                 
HETNAM   3 W53  PROPANAMIDE                                                     
HETNAM      CL CHLORIDE ION                                                     
FORMUL   5  W53    C23 H26 N8 O                                                 
FORMUL   6   CL    3(CL 1-)                                                     
FORMUL   9  HOH   *105(H2 O)                                                    
CRYST1   29.343   45.179   86.280  90.00  90.00  90.00 C 2 2 21     32          
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      0.034080  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.022134  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.011590        0.00000                         
ATOM      1  O5'   G A   1     -15.042  13.289 -15.689  1.00 13.27           O  
ATOM      2  C5'   G A   1     -14.832  13.888 -16.943  1.00 11.85           C  
ATOM      3  C4'   G A   1     -14.347  12.892 -17.957  1.00  8.66           C  
ATOM      4  O4'   G A   1     -13.072  12.315 -17.554  1.00  9.80           O  
ATOM      5  C3'A  G A   1     -15.230  11.672 -18.212  0.52  7.36           C  
ATOM      6  C3'B  G A   1     -15.225  11.701 -18.232  0.48  9.92           C  
ATOM      7  O3'A  G A   1     -16.323  11.964 -19.068  0.52  7.86           O  
ATOM      8  O3'B  G A   1     -16.248  12.077 -19.124  0.48 12.94           O  
ATOM      9  C2'   G A   1     -14.225  10.717 -18.846  1.00  9.58           C  
ATOM     10  O2'   G A   1     -13.926  11.111 -20.184  1.00  9.74           O  
ATOM     11  C1'   G A   1     -12.988  10.982 -18.010  1.00  8.71           C  
ATOM     12  N9    G A   1     -12.957  10.117 -16.826  1.00  7.83           N  
ATOM     13  C8    G A   1     -13.195  10.474 -15.526  1.00  8.20           C  
ATOM     14  N7    G A   1     -13.045   9.482 -14.691  1.00  7.29           N  
ATOM     15  C5    G A   1     -12.687   8.414 -15.477  1.00  7.27           C  
ATOM     16  C6    G A   1     -12.416   7.086 -15.146  1.00  7.27           C  
ATOM     17  O6    G A   1     -12.403   6.552 -14.030  1.00  7.73           O  
ATOM     18  N1    G A   1     -12.109   6.285 -16.254  1.00  7.12           N  
ATOM     19  C2    G A   1     -12.068   6.773 -17.549  1.00  7.45           C  
ATOM     20  N2    G A   1     -11.799   5.872 -18.525  1.00  8.45           N  
ATOM     21  N3    G A   1     -12.287   8.039 -17.894  1.00  7.77           N  
ATOM     22  C4    G A   1     -12.611   8.785 -16.803  1.00  7.82           C  
ATOM     23  P  A  G A   2     -17.679  11.129 -19.061  0.64  8.65           P  
ATOM     24  P  B  G A   2     -17.668  11.372 -19.070  0.36 12.12           P  
ATOM     25  OP1A  G A   2     -18.478  11.688 -20.197  0.64 11.90           O  
ATOM     26  OP1B  G A   2     -18.536  11.980 -20.116  0.36 10.89           O  
ATOM     27  OP2A  G A   2     -18.289  11.079 -17.710  0.64 11.01           O  
ATOM     28  OP2B  G A   2     -18.099  11.344 -17.660  0.36 10.06           O  
ATOM     29  O5'A  G A   2     -17.241   9.635 -19.392  0.64  7.50           O  
ATOM     30  O5'B  G A   2     -17.338   9.887 -19.522  0.36 12.46           O  
ATOM     31  C5'A  G A   2     -16.968   9.287 -20.733  0.64  8.63           C  
ATOM     32  C5'B  G A   2     -16.645   9.661 -20.735  0.36  9.45           C  
ATOM     33  C4'A  G A   2     -16.614   7.837 -20.851  0.64  7.80           C  
ATOM     34  C4'B  G A   2     -16.471   8.196 -20.956  0.36  7.98           C  
ATOM     35  O4'A  G A   2     -15.406   7.493 -20.107  0.64  7.68           O  
ATOM     36  O4'B  G A   2     -15.327   7.659 -20.243  0.36  9.98           O  
ATOM     37  C3'A  G A   2     -17.624   6.834 -20.347  0.64  7.45           C  
ATOM     38  C3'B  G A   2     -17.616   7.367 -20.453  0.36  9.05           C  
ATOM     39  O3'A  G A   2     -18.780   6.753 -21.164  0.64  7.23           O  
ATOM     40  O3'B  G A   2     -18.744   7.523 -21.283  0.36  9.02           O  
ATOM     41  C2'A  G A   2     -16.781   5.570 -20.327  0.64  6.80           C  
ATOM     42  C2'B  G A   2     -17.000   5.979 -20.423  0.36  7.07           C  
ATOM     43  O2'A  G A   2     -16.566   5.114 -21.667  0.64  9.32           O  
ATOM     44  O2'B  G A   2     -16.888   5.454 -21.741  0.36  5.82           O  
ATOM     45  C1'A  G A   2     -15.456   6.126 -19.758  0.64  7.18           C  
ATOM     46  C1'B  G A   2     -15.587   6.310 -19.905  0.36  8.28           C  
ATOM     47  N9 A  G A   2     -15.466   6.027 -18.280  0.64  8.10           N  
ATOM     48  N9 B  G A   2     -15.496   6.168 -18.438  0.36  6.78           N  
ATOM     49  C8 A  G A   2     -15.714   7.034 -17.363  0.64  8.71           C  
ATOM     50  C8 B  G A   2     -15.587   7.175 -17.494  0.36  7.59           C  
ATOM     51  N7 A  G A   2     -15.659   6.635 -16.118  0.64  8.45           N  
ATOM     52  N7 B  G A   2     -15.456   6.754 -16.256  0.36  6.23           N  
ATOM     53  C5 A  G A   2     -15.374   5.279 -16.229  0.64  8.25           C  
ATOM     54  C5 B  G A   2     -15.284   5.381 -16.412  0.36  4.18           C  
ATOM     55  C6 A  G A   2     -15.212   4.318 -15.215  0.64  7.61           C  
ATOM     56  C6 B  G A   2     -15.094   4.388 -15.428  0.36  6.15           C  
ATOM     57  O6 A  G A   2     -15.286   4.524 -13.993  0.64  6.97           O  
ATOM     58  O6 B  G A   2     -15.054   4.569 -14.204  0.36  8.28           O  
ATOM     59  N1 A  G A   2     -14.917   3.063 -15.723  0.64  7.48           N  
ATOM     60  N1 B  G A   2     -14.929   3.124 -15.989  0.36  5.98           N  
ATOM     61  C2 A  G A   2     -14.826   2.746 -17.055  0.64  7.44           C  
ATOM     62  C2 B  G A   2     -14.972   2.853 -17.337  0.36  6.46           C  
ATOM     63  N2 A  G A   2     -14.539   1.459 -17.359  0.64  8.14           N  
ATOM     64  N2 B  G A   2     -14.802   1.571 -17.719  0.36  6.90           N  
ATOM     65  N3 A  G A   2     -14.954   3.650 -18.020  0.64  8.63           N  
ATOM     66  N3 B  G A   2     -15.128   3.781 -18.272  0.36  6.42           N  
ATOM     67  C4 A  G A   2     -15.233   4.887 -17.543  0.64  9.18           C  
ATOM     68  C4 B  G A   2     -15.260   5.009 -17.742  0.36  4.80           C  
ATOM     69  P  A  C A   3     -20.221   6.528 -20.498  0.64  8.07           P  
ATOM     70  P  B  C A   3     -20.193   7.148 -20.753  0.36 10.29           P  
ATOM     71  OP1A  C A   3     -21.155   6.751 -21.650  0.64  9.15           O  
ATOM     72  OP1B  C A   3     -21.155   7.565 -21.788  0.36 10.99           O  
ATOM     73  OP2A  C A   3     -20.359   7.244 -19.226  0.64  9.38           O  
ATOM     74  OP2B  C A   3     -20.330   7.565 -19.339  0.36 12.43           O  
ATOM     75  O5'A  C A   3     -20.223   4.973 -20.128  0.64  7.70           O  
ATOM     76  O5'B  C A   3     -20.145   5.565 -20.827  0.36 10.58           O  
ATOM     77  C5'A  C A   3     -20.021   3.978 -21.122  0.64  8.59           C  
ATOM     78  C5'B  C A   3     -20.697   4.786 -19.798  0.36 12.38           C  
ATOM     79  C4'A  C A   3     -19.637   2.642 -20.517  0.64  8.55           C  
ATOM     80  C4'B  C A   3     -20.056   3.434 -19.763  0.36 10.02           C  
ATOM     81  O4'A  C A   3     -18.413   2.761 -19.741  0.64  9.64           O  
ATOM     82  O4'B  C A   3     -18.745   3.518 -19.126  0.36  9.34           O  
ATOM     83  C3'A  C A   3     -20.607   2.002 -19.531  0.64  7.81           C  
ATOM     84  C3'B  C A   3     -20.824   2.418 -18.933  0.36  8.19           C  
ATOM     85  O3'A  C A   3     -21.674   1.370 -20.182  0.64  8.50           O  
ATOM     86  O3'B  C A   3     -21.883   1.829 -19.665  0.36  9.95           O  
ATOM     87  C2'A  C A   3     -19.716   1.018 -18.793  0.64  9.13           C  
ATOM     88  C2'B  C A   3     -19.730   1.447 -18.502  0.36  8.24           C  
ATOM     89  O2'A  C A   3     -19.437  -0.097 -19.629  0.64 10.11           O  
ATOM     90  O2'B  C A   3     -19.401   0.573 -19.569  0.36 11.26           O  
ATOM     91  C1'A  C A   3     -18.438   1.835 -18.660  0.64 10.27           C  
ATOM     92  C1'B  C A   3     -18.550   2.401 -18.287  0.36  8.17           C  
ATOM     93  N1 A  C A   3     -18.452   2.584 -17.384  0.64  9.91           N  
ATOM     94  N1 B  C A   3     -18.514   2.904 -16.901  0.36  8.35           N  
ATOM     95  C2 A  C A   3     -18.199   1.867 -16.211  0.64 10.87           C  
ATOM     96  C2 B  C A   3     -18.116   2.035 -15.890  0.36  7.91           C  
ATOM     97  O2 A  C A   3     -17.967   0.673 -16.324  0.64 12.05           O  
ATOM     98  O2 B  C A   3     -17.795   0.893 -16.207  0.36  8.98           O  
ATOM     99  N3 A  C A   3     -18.211   2.496 -15.025  0.64 11.32           N  
ATOM    100  N3 B  C A   3     -18.085   2.460 -14.611  0.36  8.47           N  
ATOM    101  C4 A  C A   3     -18.474   3.796 -14.975  0.64 10.73           C  
ATOM    102  C4 B  C A   3     -18.430   3.728 -14.340  0.36  6.61           C  
ATOM    103  N4 A  C A   3     -18.477   4.372 -13.765  0.64 12.35           N  
ATOM    104  N4 B  C A   3     -18.397   4.140 -13.074  0.36  6.94           N  
ATOM    105  C5 A  C A   3     -18.746   4.566 -16.163  0.64 10.27           C  
ATOM    106  C5 B  C A   3     -18.838   4.646 -15.348  0.36  8.00           C  
ATOM    107  C6 A  C A   3     -18.731   3.927 -17.336  0.64  8.05           C  
ATOM    108  C6 B  C A   3     -18.855   4.195 -16.612  0.36  9.71           C  
ATOM    109  P  A  C A   4     -23.096   1.220 -19.459  0.54  7.93           P  
ATOM    110  P  B  C A   4     -23.302   1.580 -18.961  0.47 11.94           P  
ATOM    111  OP1A  C A   4     -23.950   0.569 -20.468  0.54  9.58           O  
ATOM    112  OP1B  C A   4     -24.256   1.099 -19.982  0.47 13.46           O  
ATOM    113  OP2A  C A   4     -23.485   2.542 -18.881  0.54  8.75           O  
ATOM    114  OP2B  C A   4     -23.611   2.790 -18.167  0.47 13.63           O  
ATOM    115  O5'A  C A   4     -22.835   0.219 -18.255  0.54  7.70           O  
ATOM    116  O5'B  C A   4     -22.997   0.415 -17.940  0.47 10.04           O  
ATOM    117  C5'A  C A   4     -22.531  -1.141 -18.517  0.54  8.28           C  
ATOM    118  C5'B  C A   4     -22.610  -0.858 -18.410  0.47 10.00           C  
ATOM    119  C4'A  C A   4     -22.010  -1.853 -17.298  0.54  9.31           C  
ATOM    120  C4'B  C A   4     -22.122  -1.708 -17.278  0.47  9.26           C  
ATOM    121  O4'A  C A   4     -20.981  -1.078 -16.650  0.54  9.57           O  
ATOM    122  O4'B  C A   4     -20.980  -1.075 -16.649  0.47  9.54           O  
ATOM    123  C3'A  C A   4     -23.007  -2.104 -16.195  0.54 10.66           C  
ATOM    124  C3'B  C A   4     -23.091  -1.912 -16.131  0.47  9.17           C  
ATOM    125  O3'A  C A   4     -23.839  -3.198 -16.520  0.54  9.49           O  
ATOM    126  O3'B  C A   4     -24.097  -2.879 -16.440  0.47  9.86           O  
ATOM    127  C2'A  C A   4     -22.100  -2.355 -14.997  0.54  8.56           C  
ATOM    128  C2'B  C A   4     -22.140  -2.318 -15.012  0.47  7.77           C  
ATOM    129  O2'A  C A   4     -21.559  -3.670 -15.044  0.54 10.14           O  
ATOM    130  O2'B  C A   4     -21.671  -3.641 -15.238  0.47  8.51           O  
ATOM    131  C1'   C A   4     -20.982  -1.350 -15.267  1.00  7.81           C  
ATOM    132  N1    C A   4     -21.161  -0.088 -14.512  1.00  8.06           N  
ATOM    133  C2    C A   4     -20.875  -0.103 -13.153  1.00  8.08           C  
ATOM    134  O2    C A   4     -20.544  -1.185 -12.651  1.00  8.80           O  
ATOM    135  N3    C A   4     -20.981   1.011 -12.389  1.00  8.65           N  
ATOM    136  C4    C A   4     -21.359   2.154 -12.981  1.00  9.48           C  
ATOM    137  N4    C A   4     -21.427   3.242 -12.217  1.00 10.66           N  
ATOM    138  C5    C A   4     -21.668   2.223 -14.380  1.00  9.16           C  
ATOM    139  C6    C A   4     -21.560   1.089 -15.065  1.00  9.74           C  
ATOM    140  P  A  C A   5     -25.323  -3.307 -15.941  0.59  8.40           P  
ATOM    141  P  B  C A   5     -25.491  -2.902 -15.640  0.41 10.25           P  
ATOM    142  OP1A  C A   5     -25.928  -4.419 -16.695  0.59  9.93           O  
ATOM    143  OP1B  C A   5     -26.443  -3.768 -16.372  0.41 11.85           O  
ATOM    144  OP2A  C A   5     -25.975  -1.980 -15.896  0.59  9.64           O  
ATOM    145  OP2B  C A   5     -25.885  -1.514 -15.322  0.41 12.26           O  
ATOM    146  O5'A  C A   5     -25.120  -3.791 -14.442  0.59  7.51           O  
ATOM    147  O5'B  C A   5     -25.126  -3.551 -14.238  0.41  9.40           O  
ATOM    148  C5'A  C A   5     -24.697  -5.111 -14.117  0.59  6.28           C  
ATOM    149  C5'B  C A   5     -24.723  -4.903 -14.111  0.41  8.97           C  
ATOM    150  C4'A  C A   5     -24.477  -5.252 -12.632  0.59  7.62           C  
ATOM    151  C4'B  C A   5     -24.487  -5.210 -12.662  0.41  8.25           C  
ATOM    152  O4'   C A   5     -23.385  -4.403 -12.174  1.00  7.05           O  
ATOM    153  C3'   C A   5     -25.629  -4.841 -11.731  1.00  7.80           C  
ATOM    154  O3'   C A   5     -26.674  -5.796 -11.780  1.00  7.69           O  
ATOM    155  C2'   C A   5     -24.920  -4.731 -10.391  1.00  7.43           C  
ATOM    156  O2'   C A   5     -24.581  -6.056  -9.945  1.00  7.83           O  
ATOM    157  C1'   C A   5     -23.635  -4.018 -10.842  1.00  7.48           C  
ATOM    158  N1    C A   5     -23.807  -2.550 -10.815  1.00  6.70           N  
ATOM    159  C2    C A   5     -23.664  -1.924  -9.563  1.00  7.52           C  
ATOM    160  O2    C A   5     -23.496  -2.611  -8.548  1.00  8.44           O  
ATOM    161  N3    C A   5     -23.736  -0.568  -9.483  1.00  8.42           N  
ATOM    162  C4    C A   5     -23.942   0.165 -10.615  1.00  8.13           C  
ATOM    163  N4    C A   5     -23.973   1.490 -10.507  1.00  9.09           N  
ATOM    164  C5    C A   5     -24.109  -0.454 -11.888  1.00  7.34           C  
ATOM    165  C6    C A   5     -24.038  -1.799 -11.935  1.00  7.62           C  
ATOM    166  P     C A   6     -28.177  -5.372 -11.442  1.00  7.72           P  
ATOM    167  OP1   C A   6     -28.997  -6.578 -11.761  1.00  8.28           O  
ATOM    168  OP2   C A   6     -28.491  -4.072 -12.105  1.00  8.96           O  
ATOM    169  O5'   C A   6     -28.181  -5.093  -9.880  1.00  7.84           O  
ATOM    170  C5'   C A   6     -27.867  -6.125  -8.961  1.00  7.36           C  
ATOM    171  C4'   C A   6     -27.655  -5.554  -7.580  1.00  9.40           C  
ATOM    172  O4'   C A   6     -26.613  -4.540  -7.582  1.00  8.54           O  
ATOM    173  C3'   C A   6     -28.842  -4.810  -6.974  1.00  9.67           C  
ATOM    174  O3'   C A   6     -29.840  -5.674  -6.478  1.00 11.14           O  
ATOM    175  C2'   C A   6     -28.181  -3.958  -5.907  1.00 10.65           C  
ATOM    176  O2'   C A   6     -27.773  -4.765  -4.800  1.00 13.26           O  
ATOM    177  C1'   C A   6     -26.909  -3.551  -6.634  1.00 10.03           C  
ATOM    178  N1    C A   6     -26.989  -2.239  -7.319  1.00  8.42           N  
ATOM    179  C2    C A   6     -26.884  -1.111  -6.501  1.00  9.33           C  
ATOM    180  O2    C A   6     -26.766  -1.219  -5.269  1.00 11.15           O  
ATOM    181  N3    C A   6     -26.866   0.114  -7.077  1.00  9.80           N  
ATOM    182  C4    C A   6     -27.020   0.240  -8.404  1.00  9.36           C  
ATOM    183  N4    C A   6     -26.961   1.466  -8.916  1.00  9.93           N  
ATOM    184  C5    C A   6     -27.189  -0.897  -9.229  1.00  8.21           C  
ATOM    185  C6    C A   6     -27.174  -2.119  -8.655  1.00  8.52           C  
TER     186        C A   6                                                      
ATOM    187  O5'A  G B   1     -18.015   1.423  -2.358  0.53 22.62           O  
ATOM    188  O5'B  G B   1     -17.921   2.337  -2.782  0.47 26.35           O  
ATOM    189  C5'A  G B   1     -18.117   0.126  -1.793  0.53 20.25           C  
ATOM    190  C5'B  G B   1     -18.123   1.156  -2.025  0.47 24.07           C  
ATOM    191  C4'A  G B   1     -18.527  -0.902  -2.819  0.53 16.95           C  
ATOM    192  C4'B  G B   1     -18.564   0.013  -2.901  0.47 20.27           C  
ATOM    193  O4'A  G B   1     -19.846  -0.599  -3.331  0.53 15.81           O  
ATOM    194  O4'B  G B   1     -19.856   0.292  -3.487  0.47 17.90           O  
ATOM    195  C3'A  G B   1     -17.676  -0.997  -4.068  0.53 13.40           C  
ATOM    196  C3'B  G B   1     -17.696  -0.309  -4.102  0.47 18.32           C  
ATOM    197  O3'A  G B   1     -16.472  -1.701  -3.843  0.53 14.28           O  
ATOM    198  O3'B  G B   1     -16.531  -1.022  -3.742  0.47 17.88           O  
ATOM    199  C2'A  G B   1     -18.611  -1.674  -5.046  0.53 13.89           C  
ATOM    200  C2'B  G B   1     -18.646  -1.115  -4.962  0.47 17.97           C  
ATOM    201  O2'A  G B   1     -18.679  -3.070  -4.779  0.53 14.08           O  
ATOM    202  O2'B  G B   1     -18.779  -2.419  -4.416  0.47 19.40           O  
ATOM    203  C1'A  G B   1     -19.933  -0.996  -4.683  0.53 14.35           C  
ATOM    204  C1'B  G B   1     -19.945  -0.341  -4.747  0.47 16.16           C  
ATOM    205  N9 A  G B   1     -20.106   0.221  -5.490  0.53 12.42           N  
ATOM    206  N9 B  G B   1     -20.102   0.708  -5.765  0.47 13.85           N  
ATOM    207  C8 A  G B   1     -20.071   1.522  -5.073  0.53 12.00           C  
ATOM    208  C8 B  G B   1     -20.109   2.061  -5.534  0.47 13.20           C  
ATOM    209  N7 A  G B   1     -20.237   2.367  -6.060  0.53 10.67           N  
ATOM    210  N7 B  G B   1     -20.261   2.748  -6.632  0.47 11.95           N  
ATOM    211  C5 A  G B   1     -20.368   1.567  -7.196  0.53 11.16           C  
ATOM    212  C5 B  G B   1     -20.367   1.791  -7.638  0.47  9.27           C  
ATOM    213  C6 A  G B   1     -20.570   1.887  -8.569  0.53 11.09           C  
ATOM    214  C6 B  G B   1     -20.535   1.938  -9.037  0.47  6.90           C  
ATOM    215  O6 A  G B   1     -20.683   2.990  -9.096  0.53 11.62           O  
ATOM    216  O6 B  G B   1     -20.655   3.013  -9.642  0.47  8.17           O  
ATOM    217  N1 A  G B   1     -20.651   0.752  -9.368  0.53  9.64           N  
ATOM    218  N1 B  G B   1     -20.594   0.714  -9.726  0.47  7.56           N  
ATOM    219  C2 A  G B   1     -20.547  -0.528  -8.901  0.53  9.53           C  
ATOM    220  C2 B  G B   1     -20.489  -0.513  -9.117  0.47  8.60           C  
ATOM    221  N2 A  G B   1     -20.644  -1.501  -9.812  0.53  9.21           N  
ATOM    222  N2 B  G B   1     -20.548  -1.590  -9.921  0.47  8.12           N  
ATOM    223  N3 A  G B   1     -20.393  -0.835  -7.620  0.53  8.88           N  
ATOM    224  N3 B  G B   1     -20.327  -0.656  -7.799  0.47 11.91           N  
ATOM    225  C4 A  G B   1     -20.284   0.248  -6.848  0.53 11.68           C  
ATOM    226  C4 B  G B   1     -20.260   0.521  -7.125  0.47 11.25           C  
ATOM    227  P  A  G B   2     -15.177  -1.418  -4.741  0.53 12.64           P  
ATOM    228  P  B  G B   2     -15.134  -0.730  -4.473  0.47 19.90           P  
ATOM    229  OP1A  G B   2     -14.053  -2.028  -3.993  0.53 14.58           O  
ATOM    230  OP1B  G B   2     -14.102  -1.452  -3.701  0.47 21.16           O  
ATOM    231  OP2A  G B   2     -15.092   0.017  -5.158  0.53 14.26           O  
ATOM    232  OP2B  G B   2     -14.999   0.735  -4.736  0.47 20.15           O  
ATOM    233  O5'A  G B   2     -15.485  -2.207  -6.073  0.53 10.17           O  
ATOM    234  O5'B  G B   2     -15.285  -1.465  -5.872  0.47 18.45           O  
ATOM    235  C5'A  G B   2     -15.457  -3.621  -6.116  0.53 10.26           C  
ATOM    236  C5'B  G B   2     -15.258  -2.874  -5.954  0.47 18.76           C  
ATOM    237  C4'A  G B   2     -15.599  -4.100  -7.543  0.53  8.32           C  
ATOM    238  C4'B  G B   2     -15.655  -3.317  -7.334  0.47 18.30           C  
ATOM    239  O4'A  G B   2     -16.896  -3.714  -8.061  0.53  7.20           O  
ATOM    240  O4'B  G B   2     -16.893  -2.666  -7.719  0.47 20.49           O  
ATOM    241  C3'A  G B   2     -14.619  -3.520  -8.552  0.53  7.11           C  
ATOM    242  C3'B  G B   2     -14.706  -2.962  -8.461  0.47 17.04           C  
ATOM    243  O3'A  G B   2     -13.335  -4.117  -8.493  0.53  8.64           O  
ATOM    244  O3'B  G B   2     -13.596  -3.832  -8.510  0.47 17.54           O  
ATOM    245  C2'A  G B   2     -15.371  -3.724  -9.853  0.53  8.85           C  
ATOM    246  C2'B  G B   2     -15.616  -3.057  -9.679  0.47 20.48           C  
ATOM    247  O2'A  G B   2     -15.300  -5.105 -10.197  0.53  7.23           O  
ATOM    248  O2'B  G B   2     -15.851  -4.423  -9.984  0.47 27.32           O  
ATOM    249  C1'A  G B   2     -16.797  -3.377  -9.411  0.53  6.48           C  
ATOM    250  C1'B  G B   2     -16.914  -2.473  -9.121  0.47 20.67           C  
ATOM    251  N9 A  G B   2     -17.041  -1.920  -9.522  0.53  6.06           N  
ATOM    252  N9 B  G B   2     -17.054  -1.028  -9.398  0.47 20.54           N  
ATOM    253  C8 A  G B   2     -17.084  -0.974  -8.531  0.53  8.28           C  
ATOM    254  C8 B  G B   2     -17.052   0.016  -8.507  0.47 18.71           C  
ATOM    255  N7 A  G B   2     -17.333   0.240  -8.965  0.53  7.13           N  
ATOM    256  N7 B  G B   2     -17.207   1.183  -9.067  0.47 18.51           N  
ATOM    257  C5 A  G B   2     -17.445   0.110 -10.334  0.53  5.41           C  
ATOM    258  C5 B  G B   2     -17.332   0.896 -10.415  0.47 17.44           C  
ATOM    259  C6 A  G B   2     -17.685   1.044 -11.371  0.53  6.22           C  
ATOM    260  C6 B  G B   2     -17.520   1.760 -11.533  0.47 17.48           C  
ATOM    261  O6 A  G B   2     -17.871   2.269 -11.250  0.53  7.52           O  
ATOM    262  O6 B  G B   2     -17.615   3.006 -11.529  0.47 17.55           O  
ATOM    263  N1 A  G B   2     -17.716   0.462 -12.626  0.53  6.29           N  
ATOM    264  N1 B  G B   2     -17.591   1.045 -12.739  0.47 15.04           N  
ATOM    265  C2 A  G B   2     -17.514  -0.874 -12.892  0.53  6.12           C  
ATOM    266  C2 B  G B   2     -17.483  -0.319 -12.845  0.47 15.02           C  
ATOM    267  N2 A  G B   2     -17.552  -1.302 -14.160  0.53  7.37           N  
ATOM    268  N2 B  G B   2     -17.537  -0.854 -14.072  0.47 13.50           N  
ATOM    269  N3 A  G B   2     -17.300  -1.774 -11.937  0.53  6.83           N  
ATOM    270  N3 B  G B   2     -17.311  -1.119 -11.807  0.47 17.76           N  
ATOM    271  C4 A  G B   2     -17.279  -1.218 -10.696  0.53  7.00           C  
ATOM    272  C4 B  G B   2     -17.238  -0.455 -10.635  0.47 18.91           C  
ATOM    273  P  A  C B   3     -12.058  -3.346  -9.071  0.47 10.94           P  
ATOM    274  P  B  C B   3     -12.142  -3.267  -8.882  0.53 17.27           P  
ATOM    275  OP1A  C B   3     -10.878  -4.222  -8.841  0.47 12.87           O  
ATOM    276  OP1B  C B   3     -11.212  -4.296  -8.372  0.53 18.38           O  
ATOM    277  OP2A  C B   3     -12.068  -1.924  -8.654  0.47 14.70           O  
ATOM    278  OP2B  C B   3     -12.033  -1.839  -8.485  0.53 15.25           O  
ATOM    279  O5'A  C B   3     -12.350  -3.313 -10.622  0.47  9.60           O  
ATOM    280  O5'B  C B   3     -12.147  -3.279 -10.472  0.53 16.82           O  
ATOM    281  C5'A  C B   3     -12.235  -4.495 -11.394  0.47 11.61           C  
ATOM    282  C5'B  C B   3     -12.432  -4.460 -11.204  0.53 15.07           C  
ATOM    283  C4'A  C B   3     -12.602  -4.224 -12.817  0.47 11.90           C  
ATOM    284  C4'B  C B   3     -12.660  -4.161 -12.664  0.53 13.29           C  
ATOM    285  O4'A  C B   3     -13.891  -3.555 -12.867  0.47 10.52           O  
ATOM    286  O4'B  C B   3     -13.957  -3.532 -12.848  0.53 14.39           O  
ATOM    287  C3'A  C B   3     -11.686  -3.288 -13.574  0.47 13.57           C  
ATOM    288  C3'B  C B   3     -11.699  -3.199 -13.343  0.53 12.47           C  
ATOM    289  O3'A  C B   3     -10.510  -3.935 -14.016  0.47 16.77           O  
ATOM    290  O3'B  C B   3     -10.474  -3.806 -13.696  0.53 12.81           O  
ATOM    291  C2'A  C B   3     -12.599  -2.809 -14.693  0.47 11.32           C  
ATOM    292  C2'B  C B   3     -12.514  -2.748 -14.547  0.53 13.03           C  
ATOM    293  O2'A  C B   3     -12.820  -3.861 -15.627  0.47 13.29           O  
ATOM    294  O2'B  C B   3     -12.556  -3.766 -15.538  0.53 16.90           O  
ATOM    295  C1'   C B   3     -13.895  -2.618 -13.926  1.00 11.07           C  
ATOM    296  N1    C B   3     -14.058  -1.233 -13.380  1.00  9.09           N  
ATOM    297  C2    C B   3     -14.383  -0.206 -14.301  1.00  9.26           C  
ATOM    298  O2    C B   3     -14.519  -0.466 -15.509  1.00 10.29           O  
ATOM    299  N3    C B   3     -14.560   1.057 -13.843  1.00  8.81           N  
ATOM    300  C4    C B   3     -14.416   1.328 -12.535  1.00  8.31           C  
ATOM    301  N4    C B   3     -14.610   2.553 -12.087  1.00  8.14           N  
ATOM    302  C5    C B   3     -14.056   0.329 -11.606  1.00  8.80           C  
ATOM    303  C6    C B   3     -13.885  -0.931 -12.051  1.00  9.46           C  
ATOM    304  P  A  C B   4      -9.148  -3.110 -14.176  0.52 17.42           P  
ATOM    305  P  B  C B   4      -9.148  -2.927 -13.830  0.48 12.62           P  
ATOM    306  OP1A  C B   4      -8.177  -4.100 -14.689  0.52 19.71           O  
ATOM    307  OP1B  C B   4      -8.041  -3.890 -14.023  0.48 14.22           O  
ATOM    308  OP2A  C B   4      -8.912  -2.230 -12.997  0.52 18.07           O  
ATOM    309  OP2B  C B   4      -9.138  -1.916 -12.742  0.48 13.63           O  
ATOM    310  O5'A  C B   4      -9.467  -2.168 -15.394  0.52 15.74           O  
ATOM    311  O5'B  C B   4      -9.410  -2.055 -15.136  0.48 11.60           O  
ATOM    312  C5'A  C B   4      -9.734  -2.735 -16.658  0.52 15.05           C  
ATOM    313  C5'B  C B   4      -9.575  -2.651 -16.415  0.48 13.13           C  
ATOM    314  C4'A  C B   4      -9.965  -1.643 -17.647  0.52 13.64           C  
ATOM    315  C4'B  C B   4      -9.851  -1.613 -17.484  0.48 11.31           C  
ATOM    316  O4'A  C B   4     -11.159  -0.915 -17.302  0.52 12.13           O  
ATOM    317  O4'B  C B   4     -11.097  -0.908 -17.221  0.48 11.92           O  
ATOM    318  C3'A  C B   4      -8.911  -0.563 -17.680  0.52 11.04           C  
ATOM    319  C3'B  C B   4      -8.844  -0.493 -17.642  0.48 11.67           C  
ATOM    320  O3'A  C B   4      -7.765  -0.993 -18.369  0.52 12.29           O  
ATOM    321  O3'B  C B   4      -7.714  -0.891 -18.385  0.48 12.56           O  
ATOM    322  C2'   C B   4      -9.652   0.572 -18.358  1.00 11.06           C  
ATOM    323  O2'   C B   4      -9.806   0.277 -19.742  1.00 13.77           O  
ATOM    324  C1'   C B   4     -10.998   0.434 -17.679  1.00 10.54           C  
ATOM    325  N1    C B   4     -11.131   1.313 -16.501  1.00  9.97           N  
ATOM    326  C2    C B   4     -11.402   2.658 -16.723  1.00  9.31           C  
ATOM    327  O2    C B   4     -11.439   3.081 -17.874  1.00  9.99           O  
ATOM    328  N3    C B   4     -11.635   3.474 -15.665  1.00  8.40           N  
ATOM    329  C4    C B   4     -11.565   2.999 -14.407  1.00  8.66           C  
ATOM    330  N4    C B   4     -11.804   3.834 -13.401  1.00  9.06           N  
ATOM    331  C5    C B   4     -11.227   1.628 -14.177  1.00  9.94           C  
ATOM    332  C6    C B   4     -11.020   0.820 -15.232  1.00 10.89           C  
ATOM    333  P  A  C B   5      -6.313  -0.763 -17.754  0.43  9.45           P  
ATOM    334  P  B  C B   5      -6.263  -0.348 -18.026  0.57 15.07           P  
ATOM    335  OP1A  C B   5      -5.388  -1.566 -18.606  0.43  9.66           O  
ATOM    336  OP1B  C B   5      -5.324  -1.044 -18.961  0.57 15.00           O  
ATOM    337  OP2A  C B   5      -6.358  -0.894 -16.295  0.43 12.59           O  
ATOM    338  OP2B  C B   5      -6.055  -0.382 -16.583  0.57 16.40           O  
ATOM    339  O5'A  C B   5      -6.024   0.756 -18.130  0.43  8.69           O  
ATOM    340  O5'B  C B   5      -6.281   1.178 -18.455  0.57 12.47           O  
ATOM    341  C5'A  C B   5      -5.953   1.109 -19.509  0.43  7.42           C  
ATOM    342  C5'B  C B   5      -6.235   1.481 -19.838  0.57 11.79           C  
ATOM    343  C4'A  C B   5      -6.330   2.538 -19.786  0.43  8.09           C  
ATOM    344  C4'B  C B   5      -6.417   2.939 -20.062  0.57  9.18           C  
ATOM    345  O4'A  C B   5      -7.632   2.845 -19.231  0.43  6.02           O  
ATOM    346  O4'B  C B   5      -7.748   3.330 -19.634  0.57 10.94           O  
ATOM    347  C3'A  C B   5      -5.435   3.610 -19.201  0.43 10.68           C  
ATOM    348  C3'B  C B   5      -5.519   3.844 -19.243  0.57 10.22           C  
ATOM    349  O3'A  C B   5      -4.241   3.764 -19.958  0.43 13.32           O  
ATOM    350  O3'B  C B   5      -4.162   3.851 -19.719  0.57  9.64           O  
ATOM    351  C2'A  C B   5      -6.343   4.824 -19.265  0.43  8.35           C  
ATOM    352  C2'B  C B   5      -6.286   5.158 -19.349  0.57 11.08           C  
ATOM    353  O2'A  C B   5      -6.415   5.262 -20.612  0.43  8.04           O  
ATOM    354  O2'B  C B   5      -6.151   5.663 -20.669  0.57 11.56           O  
ATOM    355  C1'A  C B   5      -7.683   4.206 -18.863  0.43  7.99           C  
ATOM    356  C1'B  C B   5      -7.727   4.657 -19.155  0.57  9.89           C  
ATOM    357  N1 A  C B   5      -7.884   4.297 -17.397  0.43  6.70           N  
ATOM    358  N1 B  C B   5      -8.062   4.650 -17.704  0.57  9.96           N  
ATOM    359  C2 A  C B   5      -8.278   5.518 -16.876  0.43  7.95           C  
ATOM    360  C2 B  C B   5      -8.542   5.831 -17.161  0.57  7.94           C  
ATOM    361  O2 A  C B   5      -8.466   6.475 -17.631  0.43  7.06           O  
ATOM    362  O2 B  C B   5      -8.702   6.819 -17.874  0.57  9.24           O  
ATOM    363  N3 A  C B   5      -8.461   5.628 -15.549  0.43  5.44           N  
ATOM    364  N3 B  C B   5      -8.833   5.865 -15.829  0.57  8.18           N  
ATOM    365  C4 A  C B   5      -8.271   4.599 -14.730  0.43  6.50           C  
ATOM    366  C4 B  C B   5      -8.652   4.812 -15.020  0.57  7.30           C  
ATOM    367  N4 A  C B   5      -8.467   4.769 -13.429  0.43  5.17           N  
ATOM    368  N4 B  C B   5      -8.930   4.924 -13.704  0.57  6.27           N  
ATOM    369  C5 A  C B   5      -7.848   3.345 -15.238  0.43  7.70           C  
ATOM    370  C5 B  C B   5      -8.128   3.598 -15.559  0.57  7.75           C  
ATOM    371  C6 A  C B   5      -7.672   3.238 -16.559  0.43  7.32           C  
ATOM    372  C6 B  C B   5      -7.869   3.565 -16.877  0.57  8.56           C  
ATOM    373  P  A  C B   6      -2.919   4.350 -19.279  0.50 12.83           P  
ATOM    374  P  B  C B   6      -2.948   4.272 -18.767  0.50  9.06           P  
ATOM    375  OP1A  C B   6      -1.904   4.419 -20.350  0.50 14.49           O  
ATOM    376  OP1B  C B   6      -1.750   4.195 -19.640  0.50  9.85           O  
ATOM    377  OP2A  C B   6      -2.705   3.545 -18.044  0.50 15.02           O  
ATOM    378  OP2B  C B   6      -2.991   3.517 -17.493  0.50 10.37           O  
ATOM    379  O5'A  C B   6      -3.313   5.821 -18.805  0.50 11.14           O  
ATOM    380  O5'B  C B   6      -3.220   5.806 -18.409  0.50  8.68           O  
ATOM    381  C5'A  C B   6      -3.516   6.842 -19.760  0.50  9.63           C  
ATOM    382  C5'B  C B   6      -3.208   6.804 -19.418  0.50  9.61           C  
ATOM    383  C4'A  C B   6      -3.973   8.116 -19.113  0.50  8.49           C  
ATOM    384  C4'B  C B   6      -3.708   8.124 -18.895  0.50  9.24           C  
ATOM    385  O4'A  C B   6      -5.208   7.899 -18.372  0.50  7.48           O  
ATOM    386  O4'B  C B   6      -5.066   7.985 -18.375  0.50  9.55           O  
ATOM    387  C3'A  C B   6      -3.054   8.711 -18.070  0.50  9.33           C  
ATOM    388  C3'B  C B   6      -2.954   8.719 -17.722  0.50  8.84           C  
ATOM    389  O3'A  C B   6      -1.930   9.344 -18.641  0.50  9.32           O  
ATOM    390  O3'B  C B   6      -1.727   9.300 -18.098  0.50 12.21           O  
ATOM    391  C2'A  C B   6      -3.997   9.661 -17.337  0.50 10.96           C  
ATOM    392  C2'B  C B   6      -3.970   9.724 -17.196  0.50  8.10           C  
ATOM    393  O2'A  C B   6      -4.168  10.856 -18.080  0.50 13.49           O  
ATOM    394  O2'B  C B   6      -4.018  10.863 -18.046  0.50 10.33           O  
ATOM    395  C1'A  C B   6      -5.315   8.863 -17.353  0.50  8.12           C  
ATOM    396  C1'B  C B   6      -5.274   8.911 -17.330  0.50  7.44           C  
ATOM    397  N1    C B   6      -5.523   8.177 -16.063  1.00  7.74           N  
ATOM    398  C2    C B   6      -6.067   8.947 -15.021  1.00  7.44           C  
ATOM    399  O2    C B   6      -6.386  10.123 -15.202  1.00  7.91           O  
ATOM    400  N3    C B   6      -6.237   8.357 -13.828  1.00  6.63           N  
ATOM    401  C4    C B   6      -5.877   7.084 -13.578  1.00  6.60           C  
ATOM    402  N4    C B   6      -6.049   6.606 -12.366  1.00  7.23           N  
ATOM    403  C5    C B   6      -5.306   6.289 -14.641  1.00  7.03           C  
ATOM    404  C6    C B   6      -5.144   6.875 -15.843  1.00  8.19           C  
TER     405        C B   6                                                      
ATOM    406  O5'   G C   1      -2.930  -2.187 -10.049  1.00 18.06           O  
ATOM    407  C5'   G C   1      -2.614  -3.207  -9.133  1.00 15.22           C  
ATOM    408  C4'   G C   1      -2.220  -2.625  -7.795  1.00 13.83           C  
ATOM    409  O4'   G C   1      -0.951  -1.912  -7.850  1.00 13.69           O  
ATOM    410  C3'   G C   1      -3.176  -1.637  -7.158  1.00 13.92           C  
ATOM    411  O3'   G C   1      -4.236  -2.325  -6.522  1.00 15.14           O  
ATOM    412  C2'   G C   1      -2.276  -0.899  -6.181  1.00 13.34           C  
ATOM    413  O2'   G C   1      -1.977  -1.730  -5.044  1.00 15.30           O  
ATOM    414  C1'   G C   1      -1.012  -0.780  -7.013  1.00 12.30           C  
ATOM    415  N9    G C   1      -1.020   0.408  -7.876  1.00 10.74           N  
ATOM    416  C8    G C   1      -1.013   0.420  -9.270  1.00 12.58           C  
ATOM    417  N7    G C   1      -0.948   1.618  -9.803  1.00  9.95           N  
ATOM    418  C5    G C   1      -0.853   2.445  -8.661  1.00 10.01           C  
ATOM    419  C6    G C   1      -0.740   3.854  -8.573  1.00  9.01           C  
ATOM    420  O6    G C   1      -0.700   4.672  -9.513  1.00 10.58           O  
ATOM    421  N1    G C   1      -0.683   4.314  -7.273  1.00  8.45           N  
ATOM    422  C2    G C   1      -0.732   3.494  -6.181  1.00  9.78           C  
ATOM    423  N2    G C   1      -0.679   4.094  -4.987  1.00 10.50           N  
ATOM    424  N3    G C   1      -0.795   2.161  -6.225  1.00 10.46           N  
ATOM    425  C4    G C   1      -0.885   1.714  -7.484  1.00 10.21           C  
ATOM    426  P     G C   2      -5.714  -1.719  -6.457  1.00 16.34           P  
ATOM    427  OP1   G C   2      -6.570  -2.760  -5.878  1.00 17.86           O  
ATOM    428  OP2   G C   2      -6.106  -1.035  -7.725  1.00 19.85           O  
ATOM    429  O5'   G C   2      -5.624  -0.501  -5.435  1.00 15.68           O  
ATOM    430  C5'   G C   2      -5.264  -0.731  -4.087  1.00 14.90           C  
ATOM    431  C4'   G C   2      -4.946   0.573  -3.419  1.00 13.41           C  
ATOM    432  O4'   G C   2      -3.802   1.201  -4.046  1.00 13.69           O  
ATOM    433  C3'   G C   2      -6.033   1.625  -3.502  1.00 12.21           C  
ATOM    434  O3'   G C   2      -7.039   1.402  -2.519  1.00 12.52           O  
ATOM    435  C2'   G C   2      -5.243   2.904  -3.275  1.00 13.06           C  
ATOM    436  O2'   G C   2      -4.893   3.034  -1.902  1.00 14.20           O  
ATOM    437  C1'   G C   2      -3.990   2.602  -4.059  1.00 13.11           C  
ATOM    438  N9    G C   2      -4.119   3.048  -5.456  1.00 11.16           N  
ATOM    439  C8    G C   2      -4.278   2.272  -6.588  1.00 11.45           C  
ATOM    440  N7    G C   2      -4.256   2.970  -7.703  1.00 10.84           N  
ATOM    441  C5    G C   2      -4.081   4.272  -7.311  1.00  9.63           C  
ATOM    442  C6    G C   2      -4.016   5.455  -8.085  1.00  8.77           C  
ATOM    443  O6    G C   2      -4.023   5.594  -9.313  1.00  8.93           O  
ATOM    444  N1    G C   2      -3.856   6.545  -7.232  1.00  9.06           N  
ATOM    445  C2    G C   2      -3.784   6.516  -5.866  1.00  8.49           C  
ATOM    446  N2    G C   2      -3.659   7.704  -5.235  1.00 10.04           N  
ATOM    447  N3    G C   2      -3.831   5.412  -5.153  1.00  9.19           N  
ATOM    448  C4    G C   2      -3.992   4.332  -5.924  1.00 10.82           C  
ATOM    449  P     C C   3      -8.551   1.804  -2.815  1.00 12.47           P  
ATOM    450  OP1   C C   3      -9.331   1.150  -1.740  1.00 14.91           O  
ATOM    451  OP2   C C   3      -8.893   1.605  -4.237  1.00 14.10           O  
ATOM    452  O5'   C C   3      -8.615   3.366  -2.595  1.00 11.88           O  
ATOM    453  C5'   C C   3      -8.452   3.947  -1.306  1.00 11.51           C  
ATOM    454  C4'   C C   3      -8.330   5.438  -1.432  1.00  9.53           C  
ATOM    455  O4'   C C   3      -7.140   5.767  -2.181  1.00 11.15           O  
ATOM    456  C3'   C C   3      -9.424   6.134  -2.218  1.00  9.34           C  
ATOM    457  O3'   C C   3     -10.601   6.268  -1.434  1.00  9.34           O  
ATOM    458  C2'   C C   3      -8.762   7.448  -2.577  1.00  9.52           C  
ATOM    459  O2'   C C   3      -8.650   8.263  -1.424  1.00 10.82           O  
ATOM    460  C1'   C C   3      -7.381   6.936  -2.951  1.00  9.95           C  
ATOM    461  N1    C C   3      -7.330   6.578  -4.385  1.00  8.35           N  
ATOM    462  C2    C C   3      -7.194   7.610  -5.304  1.00  7.85           C  
ATOM    463  O2    C C   3      -7.095   8.772  -4.896  1.00  8.51           O  
ATOM    464  N3    C C   3      -7.106   7.306  -6.627  1.00  7.66           N  
ATOM    465  C4    C C   3      -7.211   6.054  -7.046  1.00  8.26           C  
ATOM    466  N4    C C   3      -7.134   5.785  -8.355  1.00  8.26           N  
ATOM    467  C5    C C   3      -7.363   4.986  -6.127  1.00  8.45           C  
ATOM    468  C6    C C   3      -7.426   5.289  -4.822  1.00  8.61           C  
ATOM    469  P     C C   4     -12.030   6.084  -2.138  1.00  9.73           P  
ATOM    470  OP1   C C   4     -13.036   6.146  -1.083  1.00 10.87           O  
ATOM    471  OP2   C C   4     -12.025   4.887  -3.016  1.00 11.97           O  
ATOM    472  O5'   C C   4     -12.193   7.326  -3.103  1.00  7.90           O  
ATOM    473  C5'   C C   4     -12.232   8.620  -2.560  1.00  7.92           C  
ATOM    474  C4'   C C   4     -12.058   9.685  -3.612  1.00  7.68           C  
ATOM    475  O4'   C C   4     -10.774   9.503  -4.267  1.00  7.62           O  
ATOM    476  C3'   C C   4     -13.016   9.715  -4.780  1.00  6.99           C  
ATOM    477  O3'   C C   4     -14.271  10.218  -4.387  1.00  7.57           O  
ATOM    478  C2'   C C   4     -12.244  10.593  -5.765  1.00  7.50           C  
ATOM    479  O2'   C C   4     -12.244  11.920  -5.281  1.00  7.76           O  
ATOM    480  C1'   C C   4     -10.842   9.995  -5.591  1.00  7.68           C  
ATOM    481  N1    C C   4     -10.640   8.877  -6.545  1.00  6.81           N  
ATOM    482  C2    C C   4     -10.423   9.268  -7.865  1.00  7.00           C  
ATOM    483  O2    C C   4     -10.388  10.489  -8.138  1.00  6.96           O  
ATOM    484  N3    C C   4     -10.259   8.301  -8.831  1.00  6.46           N  
ATOM    485  C4    C C   4     -10.326   7.015  -8.517  1.00  6.98           C  
ATOM    486  N4    C C   4     -10.182   6.115  -9.497  1.00  8.09           N  
ATOM    487  C5    C C   4     -10.558   6.609  -7.157  1.00  8.00           C  
ATOM    488  C6    C C   4     -10.715   7.545  -6.210  1.00  7.80           C  
ATOM    489  P     C C   5     -15.567  10.043  -5.337  1.00  8.43           P  
ATOM    490  OP1   C C   5     -16.723  10.534  -4.534  1.00 10.04           O  
ATOM    491  OP2   C C   5     -15.599   8.695  -5.915  1.00  9.45           O  
ATOM    492  O5'   C C   5     -15.320  11.013  -6.575  1.00  8.73           O  
ATOM    493  C5'   C C   5     -15.337  12.412  -6.428  1.00  8.69           C  
ATOM    494  C4'   C C   5     -15.291  13.081  -7.785  1.00  7.92           C  
ATOM    495  O4'   C C   5     -14.017  12.827  -8.442  1.00  8.12           O  
ATOM    496  C3'   C C   5     -16.310  12.613  -8.817  1.00  7.41           C  
ATOM    497  O3'   C C   5     -17.582  13.196  -8.586  1.00  8.55           O  
ATOM    498  C2'   C C   5     -15.647  13.087 -10.117  1.00  7.60           C  
ATOM    499  O2'   C C   5     -15.751  14.496 -10.171  1.00  8.77           O  
ATOM    500  C1'   C C   5     -14.209  12.694  -9.842  1.00  7.81           C  
ATOM    501  N1    C C   5     -13.945  11.279 -10.237  1.00  7.37           N  
ATOM    502  C2    C C   5     -13.650  11.031 -11.574  1.00  7.50           C  
ATOM    503  O2    C C   5     -13.673  11.960 -12.390  1.00  8.60           O  
ATOM    504  N3    C C   5     -13.352   9.759 -11.937  1.00  7.29           N  
ATOM    505  C4    C C   5     -13.321   8.747 -11.064  1.00  6.98           C  
ATOM    506  N4    C C   5     -13.044   7.533 -11.503  1.00  7.89           N  
ATOM    507  C5    C C   5     -13.634   8.987  -9.693  1.00  7.10           C  
ATOM    508  C6    C C   5     -13.924  10.247  -9.328  1.00  7.37           C  
ATOM    509  P     C C   6     -18.919  12.418  -8.990  1.00 10.04           P  
ATOM    510  OP1   C C   6     -20.014  13.304  -8.538  1.00 11.93           O  
ATOM    511  OP2   C C   6     -18.833  11.016  -8.496  1.00 12.11           O  
ATOM    512  O5'   C C   6     -18.880  12.358 -10.567  1.00  9.74           O  
ATOM    513  C5'   C C   6     -18.908  13.533 -11.362  1.00 10.53           C  
ATOM    514  C4'   C C   6     -18.691  13.213 -12.816  1.00 10.33           C  
ATOM    515  O4'   C C   6     -17.354  12.656 -12.968  1.00 10.28           O  
ATOM    516  C3'   C C   6     -19.573  12.155 -13.421  1.00 11.54           C  
ATOM    517  O3'   C C   6     -20.841  12.664 -13.793  1.00 14.15           O  
ATOM    518  C2'   C C   6     -18.739  11.692 -14.615  1.00 11.86           C  
ATOM    519  O2'   C C   6     -18.800  12.654 -15.665  1.00 14.71           O  
ATOM    520  C1'   C C   6     -17.330  11.734 -14.026  1.00 10.19           C  
ATOM    521  N1    C C   6     -16.954  10.415 -13.483  1.00  8.51           N  
ATOM    522  C2    C C   6     -16.458   9.493 -14.412  1.00  7.37           C  
ATOM    523  O2    C C   6     -16.311   9.810 -15.601  1.00  8.84           O  
ATOM    524  N3    C C   6     -16.139   8.249 -13.975  1.00  7.55           N  
ATOM    525  C4    C C   6     -16.329   7.857 -12.718  1.00  8.72           C  
ATOM    526  N4    C C   6     -16.018   6.592 -12.417  1.00  8.45           N  
ATOM    527  C5    C C   6     -16.790   8.804 -11.764  1.00  7.92           C  
ATOM    528  C6    C C   6     -17.096  10.034 -12.178  1.00  8.35           C  
TER     529        C C   6                                                      
ATOM    530  O5'A  G D   1      -9.057  11.591 -20.183  0.20 10.94           O  
ATOM    531  O5'B  G D   1      -7.856  10.394 -18.881  0.80 10.06           O  
ATOM    532  C5'A  G D   1      -8.215  11.635 -19.048  0.20 10.77           C  
ATOM    533  C5'B  G D   1      -8.280  11.720 -19.135  0.80 12.19           C  
ATOM    534  C4'   G D   1      -8.854  12.371 -17.897  1.00  8.83           C  
ATOM    535  O4'   G D   1      -9.922  11.579 -17.335  1.00  8.81           O  
ATOM    536  C3'   G D   1      -7.915  12.610 -16.722  1.00  7.80           C  
ATOM    537  O3'   G D   1      -7.115  13.751 -16.974  1.00  8.95           O  
ATOM    538  C2'   G D   1      -8.896  12.788 -15.565  1.00  7.48           C  
ATOM    539  O2'   G D   1      -9.439  14.109 -15.559  1.00  8.97           O  
ATOM    540  C1'   G D   1      -9.982  11.787 -15.938  1.00  7.35           C  
ATOM    541  N9    G D   1      -9.772  10.482 -15.299  1.00  7.06           N  
ATOM    542  C8    G D   1      -9.419   9.274 -15.880  1.00  7.58           C  
ATOM    543  N7    G D   1      -9.335   8.314 -15.018  1.00  6.93           N  
ATOM    544  C5    G D   1      -9.630   8.900 -13.798  1.00  6.40           C  
ATOM    545  C6    G D   1      -9.722   8.314 -12.503  1.00  5.99           C  
ATOM    546  O6    G D   1      -9.528   7.138 -12.199  1.00  6.62           O  
ATOM    547  N1    G D   1     -10.047   9.262 -11.555  1.00  6.20           N  
ATOM    548  C2    G D   1     -10.294  10.582 -11.804  1.00  5.75           C  
ATOM    549  N2    G D   1     -10.579  11.359 -10.763  1.00  6.37           N  
ATOM    550  N3    G D   1     -10.258  11.125 -13.017  1.00  6.52           N  
ATOM    551  C4    G D   1      -9.909  10.222 -13.960  1.00  6.42           C  
ATOM    552  P     G D   2      -5.675  13.950 -16.274  1.00  8.86           P  
ATOM    553  OP1   G D   2      -5.134  15.219 -16.808  1.00 10.70           O  
ATOM    554  OP2   G D   2      -4.847  12.723 -16.392  1.00  9.24           O  
ATOM    555  O5'A  G D   2      -5.988  14.167 -14.728  0.36  9.01           O  
ATOM    556  O5'B  G D   2      -5.996  14.095 -14.737  0.64  8.95           O  
ATOM    557  C5'A  G D   2      -6.375  15.451 -14.229  0.36  7.96           C  
ATOM    558  C5'B  G D   2      -6.597  15.295 -14.247  0.64  7.97           C  
ATOM    559  C4'A  G D   2      -6.520  15.475 -12.718  0.36  6.77           C  
ATOM    560  C4'B  G D   2      -6.776  15.234 -12.749  0.64  7.47           C  
ATOM    561  O4'A  G D   2      -7.599  14.597 -12.292  0.36  7.33           O  
ATOM    562  O4'B  G D   2      -7.784  14.258 -12.402  0.64  5.57           O  
ATOM    563  C3'A  G D   2      -5.329  14.978 -11.911  0.36  8.89           C  
ATOM    564  C3'B  G D   2      -5.590  14.762 -11.937  0.64  6.66           C  
ATOM    565  O3'A  G D   2      -4.269  15.910 -11.837  0.36 10.77           O  
ATOM    566  O3'B  G D   2      -4.554  15.717 -11.888  0.64  8.29           O  
ATOM    567  C2'A  G D   2      -5.966  14.657 -10.567  0.36 10.17           C  
ATOM    568  C2'B  G D   2      -6.251  14.451 -10.599  0.64  5.80           C  
ATOM    569  O2'A  G D   2      -6.252  15.859  -9.865  0.36  8.60           O  
ATOM    570  O2'B  G D   2      -6.600  15.683  -9.981  0.64  7.39           O  
ATOM    571  C1'A  G D   2      -7.286  14.044 -11.020  0.36  8.78           C  
ATOM    572  C1'B  G D   2      -7.510  13.754 -11.101  0.64  4.75           C  
ATOM    573  N9 A  G D   2      -7.192  12.577 -11.143  0.36  8.32           N  
ATOM    574  N9 B  G D   2      -7.261  12.302 -11.175  0.64  4.78           N  
ATOM    575  C8 A  G D   2      -7.134  11.847 -12.313  0.36  5.91           C  
ATOM    576  C8 B  G D   2      -6.966  11.539 -12.280  0.64  6.08           C  
ATOM    577  N7 A  G D   2      -7.080  10.550 -12.115  0.36  6.66           N  
ATOM    578  N7 B  G D   2      -6.823  10.260 -11.979  0.64  5.77           N  
ATOM    579  C5 A  G D   2      -7.094  10.429 -10.736  0.36  7.20           C  
ATOM    580  C5 B  G D   2      -7.002  10.211 -10.612  0.64  5.01           C  
ATOM    581  C6 A  G D   2      -7.055   9.277  -9.915  0.36  6.13           C  
ATOM    582  C6 B  G D   2      -6.951   9.139  -9.713  0.64  4.83           C  
ATOM    583  O6 A  G D   2      -6.979   8.094 -10.264  0.36  5.97           O  
ATOM    584  O6 B  G D   2      -6.719   7.962  -9.992  0.64  5.98           O  
ATOM    585  N1 A  G D   2      -7.073   9.575  -8.558  0.36  6.32           N  
ATOM    586  N1 B  G D   2      -7.164   9.530  -8.408  0.64  6.12           N  
ATOM    587  C2 A  G D   2      -7.146  10.846  -8.029  0.36  4.90           C  
ATOM    588  C2 B  G D   2      -7.414  10.810  -7.985  0.64  6.66           C  
ATOM    589  N2 A  G D   2      -7.168  10.988  -6.691  0.36  4.96           N  
ATOM    590  N2 B  G D   2      -7.598  10.981  -6.668  0.64  6.85           N  
ATOM    591  N3 A  G D   2      -7.197  11.929  -8.789  0.36  5.38           N  
ATOM    592  N3 B  G D   2      -7.487  11.835  -8.827  0.64  6.01           N  
ATOM    593  C4 A  G D   2      -7.165  11.658 -10.116  0.36  7.16           C  
ATOM    594  C4 B  G D   2      -7.266  11.455 -10.103  0.64  5.83           C  
ATOM    595  P  A  C D   3      -2.781  15.371 -11.670  0.58 16.14           P  
ATOM    596  P  B  C D   3      -3.037  15.242 -11.742  0.42  5.46           P  
ATOM    597  OP1A  C D   3      -1.907  16.552 -11.798  0.58 18.79           O  
ATOM    598  OP1B  C D   3      -2.244  16.447 -12.046  0.42  7.13           O  
ATOM    599  OP2A  C D   3      -2.588  14.234 -12.602  0.58 17.53           O  
ATOM    600  OP2B  C D   3      -2.808  13.979 -12.480  0.42  6.05           O  
ATOM    601  O5'A  C D   3      -2.712  14.750 -10.210  0.58 14.14           O  
ATOM    602  O5'B  C D   3      -2.863  14.802 -10.233  0.42  7.16           O  
ATOM    603  C5'A  C D   3      -2.811  15.556  -9.049  0.58 11.10           C  
ATOM    604  C5'B  C D   3      -3.297  15.629  -9.179  0.42  6.45           C  
ATOM    605  C4'A  C D   3      -3.156  14.723  -7.836  0.58 10.91           C  
ATOM    606  C4'B  C D   3      -3.453  14.811  -7.929  0.42  8.48           C  
ATOM    607  O4'A  C D   3      -4.192  13.783  -8.160  0.58 10.54           O  
ATOM    608  O4'B  C D   3      -4.418  13.750  -8.131  0.42  7.74           O  
ATOM    609  C3'A  C D   3      -2.057  13.860  -7.239  0.58  9.72           C  
ATOM    610  C3'B  C D   3      -2.202  14.090  -7.469  0.42  9.36           C  
ATOM    611  O3'A  C D   3      -1.238  14.637  -6.400  0.58 11.10           O  
ATOM    612  O3'B  C D   3      -1.344  14.973  -6.773  0.42  8.39           O  
ATOM    613  C2'A  C D   3      -2.847  12.804  -6.472  0.58 10.31           C  
ATOM    614  C2'B  C D   3      -2.766  12.955  -6.620  0.42 10.49           C  
ATOM    615  O2'A  C D   3      -3.364  13.345  -5.269  0.58 12.23           O  
ATOM    616  O2'B  C D   3      -3.175  13.446  -5.355  0.42 11.17           O  
ATOM    617  C1'   C D   3      -4.022  12.600  -7.408  1.00  9.08           C  
ATOM    618  N1    C D   3      -3.790  11.482  -8.336  1.00  8.38           N  
ATOM    619  C2    C D   3      -3.869  10.195  -7.795  1.00  7.94           C  
ATOM    620  O2    C D   3      -4.060  10.089  -6.564  1.00  9.86           O  
ATOM    621  N3    C D   3      -3.778   9.114  -8.590  1.00  8.54           N  
ATOM    622  C4    C D   3      -3.608   9.286  -9.917  1.00  7.93           C  
ATOM    623  N4    C D   3      -3.549   8.190 -10.681  1.00  8.46           N  
ATOM    624  C5    C D   3      -3.538  10.605 -10.493  1.00  8.25           C  
ATOM    625  C6    C D   3      -3.638  11.689  -9.690  1.00  7.68           C  
ATOM    626  P  A  C D   4       0.291  14.259  -6.165  0.78 13.81           P  
ATOM    627  P  B  C D   4       0.120  14.509  -6.323  0.22  7.96           P  
ATOM    628  OP1A  C D   4       0.856  15.390  -5.377  0.78 16.03           O  
ATOM    629  OP1B  C D   4       0.865  15.687  -5.811  0.22  7.98           O  
ATOM    630  OP2A  C D   4       0.927  13.872  -7.432  0.78 17.18           O  
ATOM    631  OP2B  C D   4       0.755  13.701  -7.382  0.22  6.83           O  
ATOM    632  O5'A  C D   4       0.243  12.957  -5.236  0.78 11.95           O  
ATOM    633  O5'B  C D   4      -0.188  13.576  -5.082  0.22  9.29           O  
ATOM    634  C5'A  C D   4      -0.376  13.029  -3.959  0.78 13.09           C  
ATOM    635  C5'B  C D   4       0.854  12.869  -4.440  0.22  9.15           C  
ATOM    636  C4'A  C D   4      -0.343  11.708  -3.245  0.78 11.41           C  
ATOM    637  C4'B  C D   4       0.299  11.821  -3.514  0.22  9.00           C  
ATOM    638  O4'A  C D   4      -0.946  10.678  -4.074  0.78 11.18           O  
ATOM    639  O4'B  C D   4      -0.574  10.923  -4.262  0.22  8.44           O  
ATOM    640  C3'A  C D   4       1.048  11.202  -2.896  0.78 12.12           C  
ATOM    641  C3'B  C D   4       1.357  10.936  -2.891  0.22  9.94           C  
ATOM    642  O3'A  C D   4       0.965  10.471  -1.668  0.78 11.30           O  
ATOM    643  O3'B  C D   4       0.866  10.432  -1.651  0.22 13.56           O  
ATOM    644  C2'A  C D   4       1.349  10.224  -4.029  0.78 10.65           C  
ATOM    645  C2'B  C D   4       1.446   9.801  -3.897  0.22  8.88           C  
ATOM    646  O2'A  C D   4       2.313   9.226  -3.723  0.78 11.84           O  
ATOM    647  O2'B  C D   4       2.061   8.628  -3.414  0.22  8.21           O  
ATOM    648  C1'   C D   4      -0.027   9.613  -4.268  1.00  8.89           C  
ATOM    649  N1    C D   4      -0.200   9.052  -5.619  1.00  9.36           N  
ATOM    650  C2    C D   4      -0.380   7.684  -5.780  1.00  8.96           C  
ATOM    651  O2    C D   4      -0.422   6.957  -4.774  1.00 10.01           O  
ATOM    652  N3    C D   4      -0.519   7.180  -7.032  1.00  9.27           N  
ATOM    653  C4    C D   4      -0.466   8.006  -8.078  1.00  8.30           C  
ATOM    654  N4    C D   4      -0.622   7.441  -9.258  1.00 10.23           N  
ATOM    655  C5    C D   4      -0.296   9.416  -7.921  1.00 10.07           C  
ATOM    656  C6    C D   4      -0.168   9.896  -6.682  1.00  9.79           C  
ATOM    657  P  A  C D   5       1.067  11.263  -0.282  0.49  9.74           P  
ATOM    658  P  B  C D   5       1.390  11.050  -0.267  0.51 16.01           P  
ATOM    659  OP1A  C D   5       0.690  10.307   0.781  0.49 12.11           O  
ATOM    660  OP1B  C D   5       1.452   9.892   0.672  0.51 16.85           O  
ATOM    661  OP2A  C D   5       0.373  12.589  -0.396  0.49  9.95           O  
ATOM    662  OP2B  C D   5       0.582  12.261   0.085  0.51 17.39           O  
ATOM    663  O5'A  C D   5       2.584  11.708  -0.205  0.49  5.93           O  
ATOM    664  O5'B  C D   5       2.869  11.525  -0.595  0.51 13.66           O  
ATOM    665  C5'A  C D   5       3.597  10.735  -0.328  0.49  8.86           C  
ATOM    666  C5'B  C D   5       3.946  10.612  -0.523  0.51 12.48           C  
ATOM    667  C4'A  C D   5       4.789  11.181   0.461  0.49  9.56           C  
ATOM    668  C4'B  C D   5       5.013  11.136   0.394  0.51 12.65           C  
ATOM    669  O4'A  C D   5       4.453  11.237   1.874  0.49  8.82           O  
ATOM    670  O4'B  C D   5       4.519  11.160   1.757  0.51 10.90           O  
ATOM    671  C3'A  C D   5       5.996  10.262   0.394  0.49  7.65           C  
ATOM    672  C3'B  C D   5       6.282  10.304   0.461  0.51 13.97           C  
ATOM    673  O3'A  C D   5       6.752  10.511  -0.784  0.49 11.09           O  
ATOM    674  O3'B  C D   5       7.165  10.650  -0.588  0.51 17.05           O  
ATOM    675  C2'A  C D   5       6.716  10.610   1.688  0.49  7.34           C  
ATOM    676  C2'B  C D   5       6.830  10.657   1.833  0.51 14.09           C  
ATOM    677  O2'A  C D   5       7.353  11.876   1.558  0.49  9.28           O  
ATOM    678  O2'B  C D   5       7.451  11.940   1.790  0.51 16.24           O  
ATOM    679  C1'   C D   5       5.539  10.767   2.642  1.00  9.01           C  
ATOM    680  N1    C D   5       5.155   9.483   3.278  1.00  8.16           N  
ATOM    681  C2    C D   5       5.967   9.006   4.319  1.00  8.46           C  
ATOM    682  O2    C D   5       6.971   9.673   4.645  1.00  9.08           O  
ATOM    683  N3    C D   5       5.625   7.874   5.006  1.00  8.53           N  
ATOM    684  C4    C D   5       4.488   7.204   4.633  1.00  9.30           C  
ATOM    685  N4    C D   5       4.166   6.101   5.294  1.00 11.57           N  
ATOM    686  C5    C D   5       3.666   7.684   3.549  1.00 11.55           C  
ATOM    687  C6    C D   5       4.004   8.820   2.916  1.00 10.45           C  
ATOM    688  P  A  C D   6       7.496   9.312  -1.542  0.59 10.57           P  
ATOM    689  P  B  C D   6       7.645   9.545  -1.636  0.41 21.49           P  
ATOM    690  OP1A  C D   6       8.542   9.908  -2.431  0.59 13.95           O  
ATOM    691  OP1B  C D   6       8.499  10.248  -2.629  0.41 21.89           O  
ATOM    692  OP2A  C D   6       6.447   8.407  -2.121  0.59 13.03           O  
ATOM    693  OP2B  C D   6       6.447   8.787  -2.096  0.41 19.40           O  
ATOM    694  O5'A  C D   6       8.234   8.601  -0.338  0.59 10.14           O  
ATOM    695  O5'B  C D   6       8.562   8.574  -0.770  0.41 19.91           O  
ATOM    696  C5'A  C D   6       8.440   7.217  -0.308  0.59 11.75           C  
ATOM    697  C5'B  C D   6       8.128   7.266  -0.458  0.41 17.21           C  
ATOM    698  C4'A  C D   6       8.792   6.839   1.097  0.59 13.27           C  
ATOM    699  C4'B  C D   6       8.897   6.703   0.708  0.41 16.15           C  
ATOM    700  O4'A  C D   6       7.610   6.935   1.931  0.59 11.67           O  
ATOM    701  O4'B  C D   6       8.136   6.917   1.925  0.41 16.50           O  
ATOM    702  C3'A  C D   6       9.262   5.418   1.310  0.59 13.63           C  
ATOM    703  C3'B  C D   6       9.120   5.202   0.655  0.41 14.75           C  
ATOM    704  O3'A  C D   6      10.610   5.242   0.946  0.59 17.66           O  
ATOM    705  O3'B  C D   6      10.265   4.862  -0.096  0.41 18.58           O  
ATOM    706  C2'A  C D   6       8.999   5.219   2.797  0.59 11.22           C  
ATOM    707  C2'B  C D   6       9.212   4.811   2.123  0.41 14.46           C  
ATOM    708  O2'A  C D   6       9.987   5.896   3.579  0.59 14.57           O  
ATOM    709  O2'B  C D   6      10.513   5.055   2.649  0.41 16.49           O  
ATOM    710  C1'A  C D   6       7.677   5.971   2.958  0.59  9.73           C  
ATOM    711  C1'B  C D   6       8.201   5.777   2.752  0.41 12.25           C  
ATOM    712  N1 A  C D   6       6.500   5.078   2.819  0.59 11.32           N  
ATOM    713  N1 B  C D   6       6.855   5.163   2.775  0.41 10.83           N  
ATOM    714  C2 A  C D   6       6.279   4.143   3.845  0.59 11.29           C  
ATOM    715  C2 B  C D   6       6.574   4.225   3.781  0.41 10.88           C  
ATOM    716  O2 A  C D   6       7.075   4.126   4.795  0.59 15.63           O  
ATOM    717  O2 B  C D   6       7.468   3.984   4.613  0.41 14.27           O  
ATOM    718  N3 A  C D   6       5.243   3.262   3.835  0.59 11.84           N  
ATOM    719  N3 B  C D   6       5.370   3.597   3.806  0.41 11.47           N  
ATOM    720  C4 A  C D   6       4.391   3.289   2.814  0.59 13.81           C  
ATOM    721  C4 B  C D   6       4.467   3.907   2.872  0.41 15.66           C  
ATOM    722  N4 A  C D   6       3.366   2.418   2.844  0.59 13.81           N  
ATOM    723  N4 B  C D   6       3.279   3.307   2.920  0.41 17.72           N  
ATOM    724  C5 A  C D   6       4.560   4.235   1.740  0.59 14.25           C  
ATOM    725  C5 B  C D   6       4.712   4.855   1.834  0.41 14.15           C  
ATOM    726  C6 A  C D   6       5.601   5.103   1.766  0.59 12.76           C  
ATOM    727  C6 B  C D   6       5.909   5.453   1.816  0.41 15.03           C  
TER     728        C D   6                                                      
HETATM  729  C8  W53 B 101     -26.227   5.110  -8.973  1.00 19.58           C  
HETATM  730  N7  W53 B 101     -23.597  -1.505  -6.041  1.00 10.13           N  
HETATM  731  C5  W53 B 101     -26.712   6.010  -5.393  1.00 18.65           C  
HETATM  732  C6  W53 B 101     -26.644   6.149  -6.736  1.00 18.19           C  
HETATM  733  N6  W53 B 101     -23.630   0.654  -6.856  1.00  9.37           N  
HETATM  734  N1  W53 B 101     -26.874   2.387  -5.200  1.00 17.63           N  
HETATM  735  C2  W53 B 101     -26.766   4.723  -4.815  1.00 19.50           C  
HETATM  736  N3 AW53 B 101     -25.279   7.786 -10.356  0.38 22.61           N  
HETATM  737  N3 BW53 B 101     -24.728   7.671 -10.644  0.62 31.86           N  
HETATM  738  C4  W53 B 101     -26.945   3.193  -2.953  1.00 20.71           C  
HETATM  739  N   W53 B 101     -27.034   0.833  -3.504  1.00 20.72           N  
HETATM  740  C   W53 B 101     -26.953   2.112  -3.867  1.00 20.49           C  
HETATM  741  C1  W53 B 101     -26.770   3.661  -5.697  1.00 17.92           C  
HETATM  742  C14 W53 B 101     -23.696   4.806  -9.056  1.00 15.13           C  
HETATM  743  C15 W53 B 101     -23.598   4.039  -7.762  1.00 11.85           C  
HETATM  744  C16 W53 B 101     -23.586   2.020  -6.717  1.00 10.06           C  
HETATM  745  C17 W53 B 101     -23.520   2.578  -5.443  1.00 12.49           C  
HETATM  746  C18 W53 B 101     -23.538   1.703  -4.331  1.00 12.51           C  
HETATM  747  C19 W53 B 101     -23.604   0.354  -4.498  1.00 11.35           C  
HETATM  748  C20 W53 B 101     -23.638  -0.196  -5.791  1.00 10.17           C  
HETATM  749  C21 W53 B 101     -23.482   3.988  -5.388  1.00 12.79           C  
HETATM  750  C22 W53 B 101     -23.517   4.712  -6.542  1.00 12.68           C  
HETATM  751  C3  W53 B 101     -26.849   4.461  -3.428  1.00 21.01           C  
HETATM  752  C7  W53 B 101     -26.607   5.009  -7.526  1.00 16.71           C  
HETATM  753  C9  W53 B 101     -24.870   5.787  -9.132  1.00 23.41           C  
HETATM  754  N2  W53 B 101     -26.688   3.785  -7.030  1.00 16.31           N  
HETATM  755  N5  W53 B 101     -23.640   2.720  -7.858  1.00 10.74           N  
HETATM  756  O  AW53 B 101     -24.439   6.002 -11.465  0.38 17.94           O  
HETATM  757  O  BW53 B 101     -25.257   5.652 -11.505  0.62 28.75           O  
HETATM  758  C10AW53 B 101     -24.873   6.516 -10.433  0.38 22.31           C  
HETATM  759  C10BW53 B 101     -24.945   6.353 -10.541  0.62 28.60           C  
HETATM  760  C11AW53 B 101     -24.759   8.707  -9.349  0.38 21.24           C  
HETATM  761  C11BW53 B 101     -25.534   8.565 -11.468  0.62 30.34           C  
HETATM  762  C12AW53 B 101     -25.866   9.464  -8.617  0.38 15.27           C  
HETATM  763  C12BW53 B 101     -26.054   9.736 -10.645  0.62 29.84           C  
HETATM  764  C13AW53 B 101     -25.829   9.393  -7.098  0.38 13.60           C  
HETATM  765  C13BW53 B 101     -26.548   9.318  -9.265  0.62 28.95           C  
HETATM  766  N4 AW53 B 101     -24.474   9.383  -6.569  0.38 18.28           N  
HETATM  767  N4 BW53 B 101     -25.771   9.820  -8.104  0.62 28.72           N  
HETATM  768 CL    CL B 102     -11.257   2.762 -10.234  1.00 34.21          CL  
HETATM  769 CL    CL B 103      -2.908   8.935 -13.727  0.69 17.32          CL  
HETATM  770 CL  A CL C 101     -13.779   5.605  -9.428  0.26 13.55          CL  
HETATM  771 CL  B CL C 101     -13.315   4.793  -9.444  0.74 45.94          CL  
HETATM  772  O   HOH A 101     -22.780   9.230 -21.712  1.00 31.77           O  
HETATM  773  O   HOH A 102     -25.596   0.834 -15.072  1.00 34.61           O  
HETATM  774  O   HOH A 103     -19.933  -3.797 -13.093  1.00 11.00           O  
HETATM  775  O  AHOH A 104     -15.626   2.881 -22.473  0.67 19.30           O  
HETATM  776  O  BHOH A 104     -17.696   2.727 -22.500  0.33 13.53           O  
HETATM  777  O   HOH A 105     -28.247  -5.529 -15.905  1.00 22.91           O  
HETATM  778  O   HOH A 106     -27.307  -1.762 -13.144  1.00 36.31           O  
HETATM  779  O   HOH A 107     -13.582  14.845 -14.175  1.00 11.11           O  
HETATM  780  O   HOH A 108     -21.697  -5.338 -17.344  1.00 23.73           O  
HETATM  781  O   HOH A 109     -11.906  12.835 -20.728  1.00 22.30           O  
HETATM  782  O   HOH A 110     -23.483  -5.298  -7.558  1.00 10.39           O  
HETATM  783  O   HOH A 111     -31.611  -6.233  -8.516  1.00 14.73           O  
HETATM  784  O   HOH A 112     -29.576  -4.375  -2.747  1.00 37.42           O  
HETATM  785  O   HOH A 113     -19.199   8.571 -16.989  1.00 21.48           O  
HETATM  786  O   HOH A 114     -24.484  -6.644 -17.499  1.00 19.63           O  
HETATM  787  O   HOH A 115     -25.788  -8.460 -10.665  1.00  8.32           O  
HETATM  788  O   HOH A 116     -29.680  -3.603 -14.633  1.00 45.07           O  
HETATM  789  O   HOH A 117     -24.659   4.758 -20.264  1.00 24.84           O  
HETATM  790  O   HOH A 118     -29.986  -7.266  -4.100  1.00 25.53           O  
HETATM  791  O   HOH A 119     -17.297  -1.734 -17.782  1.00 44.72           O  
HETATM  792  O   HOH A 120     -22.018   5.827 -13.449  1.00 25.90           O  
HETATM  793  O   HOH A 121     -21.356  11.068 -20.162  1.00 45.38           O  
HETATM  794  O   HOH A 122     -31.608  -5.861 -12.949  1.00 27.25           O  
HETATM  795  O   HOH A 123     -19.819   6.678 -12.387  1.00 38.77           O  
HETATM  796  O  AHOH A 124     -14.256  -0.279 -19.813  0.51 28.96           O  
HETATM  797  O  BHOH A 124     -15.325  -0.008 -20.060  0.50 29.87           O  
HETATM  798  O   HOH A 125     -17.335  15.501 -15.243  1.00 26.47           O  
HETATM  799  O   HOH A 126     -14.671  14.241 -21.570  0.50 32.20           O  
HETATM  800  O   HOH A 127     -28.500   0.355 -13.195  1.00 40.41           O  
HETATM  801  O   HOH A 128     -34.007  -5.386 -11.552  1.00 38.93           O  
HETATM  802  O   HOH B 201      -2.423   3.720 -22.599  1.00 40.41           O  
HETATM  803  O   HOH B 202      -4.176   3.092 -15.279  1.00 31.65           O  
HETATM  804  O   HOH B 203     -11.599  -5.763  -6.320  1.00 26.60           O  
HETATM  805  O   HOH B 204      -1.763  11.896 -18.746  1.00 29.38           O  
HETATM  806  O   HOH B 205     -14.546  -3.785  -2.171  1.00 43.19           O  
HETATM  807  O   HOH B 206      -5.896  -1.758 -21.393  1.00 24.39           O  
HETATM  808  O   HOH B 207      -5.534  -3.046 -15.066  1.00 37.78           O  
HETATM  809  O   HOH B 208     -20.402  -3.539  -6.698  1.00 16.97           O  
HETATM  810  O   HOH B 209     -24.925   3.257 -12.542  1.00 21.93           O  
HETATM  811  O   HOH B 210      -8.455   2.618 -11.862  1.00 19.21           O  
HETATM  812  O   HOH B 211      -8.514  -1.268 -21.511  1.00 17.08           O  
HETATM  813  O   HOH B 212     -20.058  -4.273 -10.253  1.00 10.48           O  
HETATM  814  O   HOH B 213     -11.642  -6.416 -15.820  1.00 35.32           O  
HETATM  815  O   HOH B 214      -5.153  11.195 -20.737  1.00 41.38           O  
HETATM  816  O  BHOH B 215     -23.495   8.601  -6.887  0.63 26.14           O  
HETATM  817  O   HOH B 216      -7.550   0.382 -13.478  1.00 35.71           O  
HETATM  818  O   HOH B 217     -12.288   0.171 -21.251  1.00 41.28           O  
HETATM  819  O   HOH B 218     -10.259  -0.371 -10.546  1.00 35.77           O  
HETATM  820  O   HOH B 219     -13.427   0.590  -7.580  1.00 34.50           O  
HETATM  821  O   HOH B 220     -17.318  -4.247 -14.004  1.00 16.82           O  
HETATM  822  O   HOH B 221     -14.046  -2.397 -17.921  1.00 31.10           O  
HETATM  823  O   HOH B 222     -14.557   3.070  -9.143  1.00 30.46           O  
HETATM  824  O   HOH B 223     -20.367   4.110  -2.425  1.00 22.87           O  
HETATM  825  O   HOH B 224     -12.452   2.387  -6.387  1.00 45.60           O  
HETATM  826  O   HOH B 225     -26.871   0.000   0.000  0.50 34.73           O  
HETATM  827  O   HOH B 226      -4.728   7.083 -23.807  1.00 45.73           O  
HETATM  828  O   HOH B 227     -30.336   0.107   3.030  1.00 42.28           O  
HETATM  829  O   HOH C 201     -14.131   6.747  -6.945  1.00 25.73           O  
HETATM  830  O   HOH C 202     -11.554  13.684  -7.177  1.00  9.29           O  
HETATM  831  O  AHOH C 203     -20.941  14.158 -16.273  0.50 39.17           O  
HETATM  832  O  BHOH C 203     -20.526  15.004 -16.070  0.50 39.26           O  
HETATM  833  O   HOH C 204       0.206   4.165 -11.996  1.00 21.75           O  
HETATM  834  O   HOH C 205      -4.981   4.135 -11.389  1.00 19.10           O  
HETATM  835  O   HOH C 206      -8.291  -1.245  -0.990  1.00 35.27           O  
HETATM  836  O   HOH C 207      -5.364  -1.075 -10.523  1.00 38.86           O  
HETATM  837  O   HOH C 208     -13.375   4.800  -5.393  1.00 30.86           O  
HETATM  838  O   HOH C 209      -2.606  -4.165  -3.969  1.00 35.78           O  
HETATM  839  O   HOH C 210      -4.682   1.433  -9.978  1.00 32.03           O  
HETATM  840  O   HOH C 211      -3.454   5.517  -2.394  1.00 32.29           O  
HETATM  841  O   HOH C 212      -0.874  -2.070 -11.940  1.00 25.87           O  
HETATM  842  O   HOH C 213      -5.584   1.587   0.393  1.00 23.65           O  
HETATM  843  O   HOH C 214     -10.634   3.600  -5.206  1.00 19.53           O  
HETATM  844  O   HOH C 215     -17.145   8.736  -8.311  1.00 15.31           O  
HETATM  845  O   HOH C 216     -19.604  16.110  -8.260  1.00 28.99           O  
HETATM  846  O   HOH C 217     -16.337   6.032  -9.627  1.00 17.72           O  
HETATM  847  O   HOH C 218     -19.425  10.350  -5.504  1.00 38.40           O  
HETATM  848  O   HOH C 219      -7.619   3.062  -9.162  1.00 19.20           O  
HETATM  849  O   HOH C 220      -7.902   1.148  -7.122  1.00 29.81           O  
HETATM  850  O   HOH C 221     -12.510   3.803   0.638  1.00 40.48           O  
HETATM  851  O   HOH C 222     -10.591  -0.620  -5.495  1.00 41.43           O  
HETATM  852  O   HOH C 223      -5.116  10.821  -3.747  1.00 24.69           O  
HETATM  853  O   HOH C 224      -0.931   2.571  -2.328  1.00 24.64           O  
HETATM  854  O   HOH C 225      -2.355   2.584 -12.400  1.00 42.68           O  
HETATM  855  O   HOH C 226      -3.308   8.911  -2.380  1.00 32.58           O  
HETATM  856  O   HOH C 227     -19.504   7.875 -14.293  1.00 19.05           O  
HETATM  857  O   HOH C 228       2.006   2.027 -11.806  1.00 18.26           O  
HETATM  858  O   HOH C 229     -13.778   1.727  -0.653  1.00 46.77           O  
HETATM  859  O   HOH D 101       2.281   7.370  -1.292  1.00 27.85           O  
HETATM  860  O   HOH D 102       4.813   9.479  -4.072  1.00 24.94           O  
HETATM  861  O   HOH D 103       1.667  14.687  -1.096  1.00 22.06           O  
HETATM  862  O   HOH D 104      -6.291  16.313  -7.342  1.00 13.16           O  
HETATM  863  O   HOH D 105       0.717   9.405   3.228  1.00 14.74           O  
HETATM  864  O   HOH D 106       1.118  15.297  -9.629  1.00 35.81           O  
HETATM  865  O   HOH D 107      -9.931   8.880 -19.549  1.00 12.89           O  
HETATM  866  O   HOH D 108       4.772   6.630  -1.076  1.00 22.41           O  
HETATM  867  O   HOH D 109      -5.665  14.701  -5.230  1.00 12.87           O  
HETATM  868  O   HOH D 110     -11.142  13.851 -13.495  1.00  9.46           O  
HETATM  869  O   HOH D 111      -3.478  11.844 -14.024  1.00 15.90           O  
HETATM  870  O   HOH D 112      -0.512  12.453 -11.745  1.00 34.74           O  
HETATM  871  O   HOH D 113      -8.953  14.157  -7.871  1.00 10.61           O  
HETATM  872  O   HOH D 114      -0.960   6.467  -1.946  1.00 42.86           O  
HETATM  873  O   HOH D 115      -2.718  16.850 -16.089  1.00 34.43           O  
HETATM  874  O   HOH D 116      -0.274   9.283 -11.692  1.00 17.05           O  
HETATM  875  O   HOH D 117       1.200   3.174   0.423  1.00 36.48           O  
HETATM  876  O   HOH D 118       4.561  14.594  -1.050  1.00 27.20           O  
HETATM  877  O   HOH D 119       5.910   1.356  -0.129  1.00 43.28           O  
HETATM  878  O   HOH D 120     -11.089  15.097 -19.907  1.00 32.41           O  
HETATM  879  O   HOH D 121       6.053   4.257  -1.680  1.00 28.54           O  
CONECT  729  752  753                                                           
CONECT  730  748                                                                
CONECT  731  732  735                                                           
CONECT  732  731  752                                                           
CONECT  733  744  748                                                           
CONECT  734  740  741                                                           
CONECT  735  731  741  751                                                      
CONECT  736  758  760                                                           
CONECT  737  759  761                                                           
CONECT  738  740  751                                                           
CONECT  739  740                                                                
CONECT  740  734  738  739                                                      
CONECT  741  734  735  754                                                      
CONECT  742  743  753                                                           
CONECT  743  742  750  755                                                      
CONECT  744  733  745  755                                                      
CONECT  745  744  746  749                                                      
CONECT  746  745  747                                                           
CONECT  747  746  748                                                           
CONECT  748  730  733  747                                                      
CONECT  749  745  750                                                           
CONECT  750  743  749                                                           
CONECT  751  735  738                                                           
CONECT  752  729  732  754                                                      
CONECT  753  729  742  758  759                                                 
CONECT  754  741  752                                                           
CONECT  755  743  744                                                           
CONECT  756  758                                                                
CONECT  757  759                                                                
CONECT  758  736  753  756                                                      
CONECT  759  737  753  757                                                      
CONECT  760  736  762                                                           
CONECT  761  737  763                                                           
CONECT  762  760  764                                                           
CONECT  763  761  765                                                           
CONECT  764  762  766                                                           
CONECT  765  763  767                                                           
CONECT  766  764                                                                
CONECT  767  765                                                                
MASTER      268    0    4    0    0    0    0    6  632    4   39    4          
END                                                                             
