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HEADER    OXIDOREDUCTASE/DNA                      23-NOV-15   5EXH              
TITLE     CRYSTAL STRUCTURE OF MTET3-CXXC DOMAIN IN COMPLEX WITH 5-             
TITLE    2 CARBOXYLCYTOSINE DNA AT 1.3 ANGSTROMS RESOLUTION.                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*AP*AP*TP*CP*(1CC)P*GP*GP*AP*TP*TP*C)-3');    
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: METHYLCYTOSINE DIOXYGENASE TET3;                           
COMPND   7 CHAIN: C;                                                            
COMPND   8 FRAGMENT: CXXC DOMAIN (UNP RESIDUES 51-96);                          
COMPND   9 SYNONYM: TET3 ISOFORM 1,TET METHYLCYTOSINE DEOXYGENASE 3 ISOFORM;    
COMPND  10 EC: 1.14.11.-;                                                       
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   7 ORGANISM_COMMON: MOUSE;                                              
SOURCE   8 ORGANISM_TAXID: 10090;                                               
SOURCE   9 GENE: TET3;                                                          
SOURCE  10 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  11 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    MOUSE TET3, COMPLEX, 5-CARBOXYLCYTOSINE, READER, OXIDOREDUCTASE-DNA   
KEYWDS   2 COMPLEX                                                              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.SONG                                                                
REVDAT   2   10-FEB-16 5EXH    1       JRNL                                     
REVDAT   1   03-FEB-16 5EXH    0                                                
JRNL        AUTH   S.G.JIN,Z.M.ZHANG,T.L.DUNWELL,M.R.HARTER,X.WU,J.JOHNSON,     
JRNL        AUTH 2 Z.LI,J.LIU,P.E.SZABO,Q.LU,G.L.XU,J.SONG,G.P.PFEIFER          
JRNL        TITL   TET3 READS 5-CARBOXYLCYTOSINE THROUGH ITS CXXC DOMAIN AND IS 
JRNL        TITL 2 A POTENTIAL GUARDIAN AGAINST NEURODEGENERATION.              
JRNL        REF    CELL REP                      V.  14   493 2016              
JRNL        REFN                   ESSN 2211-1247                               
JRNL        PMID   26774490                                                     
JRNL        DOI    10.1016/J.CELREP.2015.12.044                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.30 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.8.1_1168                                    
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 : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.30                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 32.63                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.370                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.5                           
REMARK   3   NUMBER OF REFLECTIONS             : 23064                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.169                           
REMARK   3   R VALUE            (WORKING SET) : 0.168                           
REMARK   3   FREE R VALUE                     : 0.187                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.120                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1180                            
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 32.6435 -  2.5909    0.98     2789   154  0.1657 0.1840        
REMARK   3     2  2.5909 -  2.0565    1.00     2761   155  0.1717 0.1965        
REMARK   3     3  2.0565 -  1.7966    1.00     2714   170  0.1618 0.1781        
REMARK   3     4  1.7966 -  1.6323    1.00     2751   143  0.1540 0.1778        
REMARK   3     5  1.6323 -  1.5154    1.00     2728   148  0.1619 0.1945        
REMARK   3     6  1.5154 -  1.4260    1.00     2695   146  0.1764 0.1833        
REMARK   3     7  1.4260 -  1.3546    1.00     2751   136  0.1918 0.2242        
REMARK   3     8  1.3546 -  1.2956    0.98     2695   128  0.2047 0.1899        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
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)     : 0.110            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 19.420           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
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      :  0.007            920                                  
REMARK   3   ANGLE     :  1.523           1332                                  
REMARK   3   CHIRALITY :  0.071            147                                  
REMARK   3   PLANARITY :  0.006             87                                  
REMARK   3   DIHEDRAL  : 28.325            396                                  
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 5EXH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-NOV-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000215662.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 05-FEB-13                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ALS                                
REMARK 200  BEAMLINE                       : 5.0.1                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.977                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 315R                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 23079                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.300                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.7                               
REMARK 200  DATA REDUNDANCY                : 4.200                              
REMARK 200  R MERGE                    (I) : 0.06100                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 25.0000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.30                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.35                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.90                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.25600                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 5.140                              
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: 4HP1                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 31.69                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.80                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M HEPES, PH 7.5, 50 MM, CALCIUM      
REMARK 280  CHLORIDE, 41% PEG200, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE    
REMARK 280  293K                                                                
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   X+1/2,Y+1/2,Z                                           
REMARK 290       4555   -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        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       37.47950            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       13.61500            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       37.47950            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       13.61500            
REMARK 290   SMTRY3   4  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: TRIMERIC                          
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 2870 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 7060 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -19.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     SER C    50                                                      
REMARK 465     ARG C    51                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470      DG B   1    O5'                                                 
REMARK 470     LYS C  52    CG   CD   CE   NZ                                   
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   O    HOH A   131     O    HOH A   181              1.94            
REMARK 500   O    HOH B   108     O    HOH B   140              1.99            
REMARK 500   O    HOH C   353     O    HOH C   366              2.02            
REMARK 500   O    HOH A   134     O    HOH A   160              2.02            
REMARK 500   O    HOH A   156     O    HOH B   145              2.07            
REMARK 500   O    HOH C   369     O    HOH C   377              2.12            
REMARK 500   O    HOH B   117     O    HOH C   378              2.14            
REMARK 500   O    HOH A   163     O    HOH A   170              2.15            
REMARK 500   O    HOH A   166     O    HOH A   173              2.17            
REMARK 500   O    HOH C   312     O    HOH C   376              2.18            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A   177     O    HOH C   376     4545     1.84            
REMARK 500   O    HOH A   139     O    HOH C   302     4556     1.95            
REMARK 500   O    HOH B   151     O    HOH C   350     4556     2.15            
REMARK 500   O    HOH C   351     O    HOH C   365     2656     2.16            
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     DT A   4   C3' -  C2' -  C1' ANGL. DEV. =  -5.0 DEGREES          
REMARK 500     DG A   7   C3' -  C2' -  C1' ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DG A   7   O4' -  C1' -  N9  ANGL. DEV. =   3.3 DEGREES          
REMARK 500     DT A  10   O4' -  C1' -  N1  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DC B  12   O4' -  C4' -  C3' ANGL. DEV. =  -2.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    CYS C  84      128.93    -38.76                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN C 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS C  57   SG                                                     
REMARK 620 2 CYS C  60   SG  110.4                                              
REMARK 620 3 CYS C  63   SG  119.1 101.5                                        
REMARK 620 4 CYS C  89   SG  104.4 119.7 102.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN C 202  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS C  69   SG                                                     
REMARK 620 2 CYS C  72   SG  105.3                                              
REMARK 620 3 CYS C  75   SG  118.4 105.3                                        
REMARK 620 4 CYS C  84   SG  106.5 116.6 105.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN C 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN C 202                  
DBREF  5EXH A    1    12  PDB    5EXH     5EXH             1     12             
DBREF  5EXH B    1    12  PDB    5EXH     5EXH             1     12             
DBREF  5EXH C   51    96  UNP    L0HN04   L0HN04_MOUSE    51     96             
SEQADV 5EXH SER C   50  UNP  L0HN04              EXPRESSION TAG                 
SEQRES   1 A   12   DG  DA  DA  DT  DC 1CC  DG  DG  DA  DT  DT  DC              
SEQRES   1 B   12   DG  DA  DA  DT  DC 1CC  DG  DG  DA  DT  DT  DC              
SEQRES   1 C   47  SER ARG LYS LYS ARG LYS ARG CYS GLY THR CYS ASP PRO          
SEQRES   2 C   47  CYS ARG ARG LEU GLU ASN CYS GLY SER CYS THR SER CYS          
SEQRES   3 C   47  THR ASN ARG ARG THR HIS GLN ILE CYS LYS LEU ARG LYS          
SEQRES   4 C   47  CYS GLU VAL LEU LYS LYS LYS ALA                              
HET    1CC  A   6      22                                                       
HET    1CC  B   6      22                                                       
HET     ZN  C 201       1                                                       
HET     ZN  C 202       1                                                       
HETNAM     1CC 5-CARBOXY-2'-DEOXYCYTIDINE MONOPHOSPHATE                         
HETNAM      ZN ZINC ION                                                         
FORMUL   1  1CC    2(C10 H14 N3 O9 P)                                           
FORMUL   4   ZN    2(ZN 2+)                                                     
FORMUL   6  HOH   *230(H2 O)                                                    
HELIX    1 AA1 CYS C   60  ARG C   65  1                                   6    
HELIX    2 AA2 CYS C   72  ASN C   77  1                                   6    
HELIX    3 AA3 GLU C   90  LYS C   94  5                                   5    
LINK         O3'  DC A   5                 P   1CC A   6     1555   1555  1.59  
LINK         O3' 1CC A   6                 P    DG A   7     1555   1555  1.63  
LINK         O3'  DC B   5                 P   1CC B   6     1555   1555  1.59  
LINK         O3' 1CC B   6                 P    DG B   7     1555   1555  1.60  
LINK         SG  CYS C  57                ZN    ZN C 201     1555   1555  2.31  
LINK         SG  CYS C  60                ZN    ZN C 201     1555   1555  2.34  
LINK         SG  CYS C  63                ZN    ZN C 201     1555   1555  2.36  
LINK         SG  CYS C  69                ZN    ZN C 202     1555   1555  2.31  
LINK         SG  CYS C  72                ZN    ZN C 202     1555   1555  2.35  
LINK         SG  CYS C  75                ZN    ZN C 202     1555   1555  2.38  
LINK         SG  CYS C  84                ZN    ZN C 202     1555   1555  2.33  
LINK         SG  CYS C  89                ZN    ZN C 201     1555   1555  2.33  
SITE     1 AC1  4 CYS C  57  CYS C  60  CYS C  63  CYS C  89                    
SITE     1 AC2  4 CYS C  69  CYS C  72  CYS C  75  CYS C  84                    
CRYST1   74.959   27.230   47.060  90.00 104.44  90.00 C 1 2 1       8          
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      0.013341  0.000000  0.003436        0.00000                         
SCALE2      0.000000  0.036724  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.021943        0.00000                         
ATOM      1  O5'  DG A   1      32.164 -19.762   7.146  1.00 25.03           O  
ATOM      2  C5'  DG A   1      30.791 -19.419   7.309  1.00 19.95           C  
ATOM      3  C4'  DG A   1      30.650 -18.622   8.588  1.00 16.87           C  
ATOM      4  O4'  DG A   1      31.403 -17.380   8.502  1.00 17.82           O  
ATOM      5  C3'  DG A   1      29.239 -18.217   8.994  1.00 16.16           C  
ATOM      6  O3'  DG A   1      29.237 -18.201  10.422  1.00 18.12           O  
ATOM      7  C2'  DG A   1      29.113 -16.845   8.335  1.00 15.36           C  
ATOM      8  C1'  DG A   1      30.517 -16.278   8.547  1.00 15.49           C  
ATOM      9  N9   DG A   1      30.936 -15.290   7.553  1.00 14.38           N  
ATOM     10  C8   DG A   1      30.781 -15.334   6.191  1.00 17.97           C  
ATOM     11  N7   DG A   1      31.272 -14.281   5.588  1.00 16.09           N  
ATOM     12  C5   DG A   1      31.777 -13.496   6.613  1.00 12.87           C  
ATOM     13  C6   DG A   1      32.425 -12.236   6.575  1.00 14.02           C  
ATOM     14  O6   DG A   1      32.682 -11.539   5.577  1.00 13.91           O  
ATOM     15  N1   DG A   1      32.769 -11.798   7.846  1.00 12.92           N  
ATOM     16  C2   DG A   1      32.537 -12.490   9.011  1.00 12.05           C  
ATOM     17  N2   DG A   1      32.940 -11.908  10.146  1.00 13.47           N  
ATOM     18  N3   DG A   1      31.930 -13.671   9.053  1.00 11.83           N  
ATOM     19  C4   DG A   1      31.578 -14.106   7.831  1.00 13.35           C  
ATOM     20  P    DA A   2      27.936 -17.773  11.269  1.00 15.43           P  
ATOM     21  OP1  DA A   2      27.760 -18.830  12.293  1.00 16.54           O  
ATOM     22  OP2  DA A   2      26.816 -17.429  10.381  1.00 17.92           O  
ATOM     23  O5'  DA A   2      28.397 -16.424  11.963  1.00 15.63           O  
ATOM     24  C5'  DA A   2      29.543 -16.449  12.803  1.00 16.79           C  
ATOM     25  C4'  DA A   2      29.629 -15.168  13.607  1.00 15.62           C  
ATOM     26  O4'  DA A   2      30.043 -14.052  12.782  1.00 15.46           O  
ATOM     27  C3'  DA A   2      28.302 -14.751  14.215  1.00 14.53           C  
ATOM     28  O3'  DA A   2      28.568 -14.152  15.458  1.00 16.45           O  
ATOM     29  C2'  DA A   2      27.721 -13.756  13.207  1.00 14.09           C  
ATOM     30  C1'  DA A   2      28.970 -13.118  12.620  1.00 13.10           C  
ATOM     31  N9   DA A   2      28.899 -12.838  11.189  1.00 13.25           N  
ATOM     32  C8   DA A   2      28.443 -13.651  10.193  1.00 13.45           C  
ATOM     33  N7   DA A   2      28.545 -13.134   8.990  1.00 12.50           N  
ATOM     34  C5   DA A   2      29.122 -11.893   9.206  1.00 11.54           C  
ATOM     35  C6   DA A   2      29.493 -10.858   8.324  1.00 10.94           C  
ATOM     36  N6   DA A   2      29.332 -10.919   6.995  1.00 13.40           N  
ATOM     37  N1   DA A   2      30.037  -9.759   8.883  1.00 11.74           N  
ATOM     38  C2   DA A   2      30.202  -9.712  10.211  1.00 12.04           C  
ATOM     39  N3   DA A   2      29.883 -10.626  11.130  1.00 11.89           N  
ATOM     40  C4   DA A   2      29.347 -11.703  10.556  1.00 10.91           C  
ATOM     41  P    DA A   3      27.357 -13.585  16.350  1.00 16.38           P  
ATOM     42  OP1  DA A   3      27.785 -13.675  17.762  1.00 20.80           O  
ATOM     43  OP2  DA A   3      26.103 -14.260  15.954  1.00 17.75           O  
ATOM     44  O5'  DA A   3      27.256 -12.046  15.911  1.00 15.95           O  
ATOM     45  C5'  DA A   3      28.390 -11.223  16.099  1.00 15.10           C  
ATOM     46  C4'  DA A   3      28.134  -9.825  15.569  1.00 12.36           C  
ATOM     47  O4'  DA A   3      28.042  -9.869  14.127  1.00 11.99           O  
ATOM     48  C3'  DA A   3      26.842  -9.172  16.056  1.00 13.18           C  
ATOM     49  O3'  DA A   3      27.179  -7.856  16.515  1.00 12.86           O  
ATOM     50  C2'  DA A   3      25.931  -9.176  14.825  1.00 13.35           C  
ATOM     51  C1'  DA A   3      26.955  -9.051  13.709  1.00 11.65           C  
ATOM     52  N9   DA A   3      26.590  -9.575  12.407  1.00 11.17           N  
ATOM     53  C8   DA A   3      26.051 -10.792  12.125  1.00 11.39           C  
ATOM     54  N7   DA A   3      25.891 -11.013  10.843  1.00 10.69           N  
ATOM     55  C5   DA A   3      26.381  -9.866  10.244  1.00 10.62           C  
ATOM     56  C6   DA A   3      26.494  -9.468   8.901  1.00 10.69           C  
ATOM     57  N6   DA A   3      26.103 -10.231   7.876  1.00 11.80           N  
ATOM     58  N1   DA A   3      27.036  -8.256   8.659  1.00 11.03           N  
ATOM     59  C2   DA A   3      27.427  -7.493   9.682  1.00 12.30           C  
ATOM     60  N3   DA A   3      27.372  -7.758  10.988  1.00 12.06           N  
ATOM     61  C4   DA A   3      26.826  -8.971  11.193  1.00 10.39           C  
ATOM     62  P    DT A   4      26.092  -6.933  17.263  1.00 11.71           P  
ATOM     63  OP1  DT A   4      26.840  -5.953  18.071  1.00 12.00           O  
ATOM     64  OP2  DT A   4      25.095  -7.798  17.922  1.00 12.87           O  
ATOM     65  O5'  DT A   4      25.335  -6.186  16.073  1.00 10.66           O  
ATOM     66  C5'  DT A   4      26.039  -5.213  15.317  1.00 11.60           C  
ATOM     67  C4'  DT A   4      25.182  -4.772  14.154  1.00 10.92           C  
ATOM     68  O4'  DT A   4      25.096  -5.849  13.182  1.00 10.23           O  
ATOM     69  C3'  DT A   4      23.736  -4.407  14.519  1.00  9.47           C  
ATOM     70  O3'  DT A   4      23.340  -3.257  13.793  1.00 10.09           O  
ATOM     71  C2'  DT A   4      22.952  -5.600  13.969  1.00 10.11           C  
ATOM     72  C1'  DT A   4      23.780  -5.812  12.702  1.00  9.15           C  
ATOM     73  N1   DT A   4      23.509  -7.031  11.894  1.00 10.05           N  
ATOM     74  C2   DT A   4      23.713  -6.916  10.535  1.00  9.54           C  
ATOM     75  O2   DT A   4      24.108  -5.895   9.997  1.00 10.24           O  
ATOM     76  N3   DT A   4      23.448  -8.049   9.822  1.00  9.76           N  
ATOM     77  C4   DT A   4      23.009  -9.251  10.321  1.00 10.60           C  
ATOM     78  O4   DT A   4      22.802 -10.198   9.570  1.00 11.52           O  
ATOM     79  C5   DT A   4      22.822  -9.311  11.751  1.00  9.63           C  
ATOM     80  C7   DT A   4      22.348 -10.574  12.399  1.00 13.92           C  
ATOM     81  C6   DT A   4      23.081  -8.208  12.469  1.00 10.02           C  
ATOM     82  P    DC A   5      23.057  -1.840  14.501  1.00  9.58           P  
ATOM     83  OP1  DC A   5      24.060  -1.584  15.548  1.00 10.81           O  
ATOM     84  OP2  DC A   5      21.626  -1.767  14.867  1.00 10.73           O  
ATOM     85  O5'  DC A   5      23.247  -0.817  13.282  1.00  9.72           O  
ATOM     86  C5'  DC A   5      24.513  -0.650  12.628  1.00  9.60           C  
ATOM     87  C4'  DC A   5      24.278  -0.256  11.182  1.00 10.70           C  
ATOM     88  O4'  DC A   5      23.876  -1.409  10.409  1.00  9.79           O  
ATOM     89  C3'  DC A   5      23.170   0.768  10.968  1.00  9.73           C  
ATOM     90  O3'  DC A   5      23.589   1.639   9.916  1.00 10.52           O  
ATOM     91  C2'  DC A   5      21.947  -0.056  10.556  1.00 10.73           C  
ATOM     92  C1'  DC A   5      22.613  -1.194   9.793  1.00  8.99           C  
ATOM     93  N1   DC A   5      21.956  -2.529   9.844  1.00  9.57           N  
ATOM     94  C2   DC A   5      21.839  -3.286   8.674  1.00  9.18           C  
ATOM     95  O2   DC A   5      22.223  -2.805   7.600  1.00 11.32           O  
ATOM     96  N3   DC A   5      21.286  -4.516   8.742  1.00  9.73           N  
ATOM     97  C4   DC A   5      20.882  -5.009   9.916  1.00  8.57           C  
ATOM     98  N4   DC A   5      20.373  -6.240   9.934  1.00  9.56           N  
ATOM     99  C5   DC A   5      21.004  -4.261  11.123  1.00  9.15           C  
ATOM    100  C6   DC A   5      21.544  -3.042  11.044  1.00 10.95           C  
HETATM  101  P   1CC A   6      22.778   2.967   9.597  1.00 10.73           P  
HETATM  102  OP1 1CC A   6      23.699   3.885   8.900  1.00 12.90           O  
HETATM  103  OP2 1CC A   6      22.042   3.431  10.779  1.00 12.10           O  
HETATM  104  O5' 1CC A   6      21.631   2.496   8.598  1.00 13.26           O  
HETATM  105  C5' 1CC A   6      21.977   1.928   7.353  1.00 13.36           C  
HETATM  106  C4' 1CC A   6      20.790   1.203   6.753  1.00 12.91           C  
HETATM  107  C3' 1CC A   6      19.484   1.975   6.625  1.00 16.54           C  
HETATM  108  C2' 1CC A   6      18.404   0.938   6.964  1.00 15.51           C  
HETATM  109  C1' 1CC A   6      19.198  -0.351   7.146  1.00 13.11           C  
HETATM  110  O4' 1CC A   6      20.458   0.073   7.586  1.00 12.32           O  
HETATM  111  N1  1CC A   6      18.714  -1.319   8.167  1.00 10.62           N  
HETATM  112  C6  1CC A   6      18.652  -1.000   9.490  1.00 10.54           C  
HETATM  113  C5  1CC A   6      18.222  -1.913  10.372  1.00 10.19           C  
HETATM  114  C4  1CC A   6      17.832  -3.196   9.896  1.00  9.72           C  
HETATM  115  N4  1CC A   6      17.401  -4.136  10.738  1.00 10.65           N  
HETATM  116  N3  1CC A   6      17.893  -3.503   8.607  1.00  9.96           N  
HETATM  117  C2  1CC A   6      18.326  -2.581   7.723  1.00 10.81           C  
HETATM  118  O2  1CC A   6      18.396  -2.817   6.510  1.00 11.51           O  
HETATM  119  C21 1CC A   6      18.155  -1.540  11.842  1.00 12.62           C  
HETATM  120  O22 1CC A   6      18.477  -0.357  12.188  1.00 14.00           O  
HETATM  121  O23 1CC A   6      17.764  -2.404  12.693  1.00 12.68           O  
HETATM  122  O3' 1CC A   6      19.462   2.419   5.255  1.00 16.18           O  
ATOM    123  P    DG A   7      18.316   3.436   4.707  1.00 17.26           P  
ATOM    124  OP1  DG A   7      18.931   4.210   3.596  1.00 20.86           O  
ATOM    125  OP2  DG A   7      17.707   4.133   5.859  1.00 19.96           O  
ATOM    126  O5'  DG A   7      17.221   2.464   4.098  1.00 19.05           O  
ATOM    127  C5'  DG A   7      17.518   1.708   2.938  1.00 17.97           C  
ATOM    128  C4'  DG A   7      16.386   0.734   2.688  1.00 19.91           C  
ATOM    129  O4'  DG A   7      16.360  -0.189   3.804  1.00 16.58           O  
ATOM    130  C3'  DG A   7      14.983   1.334   2.630  1.00 19.51           C  
ATOM    131  O3'  DG A   7      14.180   0.522   1.789  1.00 19.90           O  
ATOM    132  C2'  DG A   7      14.485   1.165   4.058  1.00 18.11           C  
ATOM    133  C1'  DG A   7      15.041  -0.235   4.293  1.00 16.76           C  
ATOM    134  N9   DG A   7      14.999  -0.672   5.681  1.00 14.86           N  
ATOM    135  C8   DG A   7      15.147   0.071   6.822  1.00 16.86           C  
ATOM    136  N7   DG A   7      15.027  -0.643   7.906  1.00 16.60           N  
ATOM    137  C5   DG A   7      14.796  -1.935   7.448  1.00 14.97           C  
ATOM    138  C6   DG A   7      14.581  -3.134   8.165  1.00 10.49           C  
ATOM    139  O6   DG A   7      14.564  -3.280   9.395  1.00 13.62           O  
ATOM    140  N1   DG A   7      14.373  -4.206   7.301  1.00 12.48           N  
ATOM    141  C2   DG A   7      14.368  -4.131   5.933  1.00 12.79           C  
ATOM    142  N2   DG A   7      14.147  -5.269   5.255  1.00 14.83           N  
ATOM    143  N3   DG A   7      14.579  -3.014   5.251  1.00 14.51           N  
ATOM    144  C4   DG A   7      14.772  -1.963   6.077  1.00 14.32           C  
ATOM    145  P    DG A   8      13.464   1.124   0.482  1.00 19.54           P  
ATOM    146  OP1  DG A   8      14.517   1.390  -0.534  1.00 21.58           O  
ATOM    147  OP2  DG A   8      12.569   2.217   0.907  1.00 24.35           O  
ATOM    148  O5'  DG A   8      12.540  -0.086  -0.008  1.00 22.62           O  
ATOM    149  C5'  DG A   8      13.187  -1.292  -0.377  1.00 20.01           C  
ATOM    150  C4'  DG A   8      12.286  -2.494  -0.147  1.00 21.49           C  
ATOM    151  O4'  DG A   8      12.367  -2.927   1.236  1.00 20.07           O  
ATOM    152  C3'  DG A   8      10.808  -2.291  -0.454  1.00 23.05           C  
ATOM    153  O3'  DG A   8      10.350  -3.494  -1.069  1.00 25.80           O  
ATOM    154  C2'  DG A   8      10.210  -2.048   0.933  1.00 21.63           C  
ATOM    155  C1'  DG A   8      11.068  -2.969   1.794  1.00 18.84           C  
ATOM    156  N9   DG A   8      11.221  -2.570   3.191  1.00 17.39           N  
ATOM    157  C8   DG A   8      11.614  -1.353   3.695  1.00 17.02           C  
ATOM    158  N7   DG A   8      11.668  -1.316   4.998  1.00 16.85           N  
ATOM    159  C5   DG A   8      11.292  -2.595   5.388  1.00 15.12           C  
ATOM    160  C6   DG A   8      11.163  -3.158   6.682  1.00 13.68           C  
ATOM    161  O6   DG A   8      11.373  -2.612   7.772  1.00 13.46           O  
ATOM    162  N1   DG A   8      10.748  -4.486   6.635  1.00 13.58           N  
ATOM    163  C2   DG A   8      10.504  -5.177   5.474  1.00 14.60           C  
ATOM    164  N2   DG A   8      10.118  -6.453   5.609  1.00 15.23           N  
ATOM    165  N3   DG A   8      10.629  -4.667   4.254  1.00 14.07           N  
ATOM    166  C4   DG A   8      11.020  -3.374   4.290  1.00 15.11           C  
ATOM    167  P    DA A   9       8.806  -3.682  -1.473  1.00 25.89           P  
ATOM    168  OP1  DA A   9       8.805  -4.486  -2.719  1.00 26.40           O  
ATOM    169  OP2  DA A   9       8.125  -2.376  -1.431  1.00 20.22           O  
ATOM    170  O5'  DA A   9       8.201  -4.560  -0.289  1.00 24.22           O  
ATOM    171  C5'  DA A   9       8.581  -5.911  -0.176  1.00 25.56           C  
ATOM    172  C4'  DA A   9       7.608  -6.620   0.744  1.00 22.87           C  
ATOM    173  O4'  DA A   9       7.801  -6.180   2.112  1.00 22.64           O  
ATOM    174  C3'  DA A   9       6.132  -6.424   0.420  1.00 22.02           C  
ATOM    175  O3'  DA A   9       5.556  -7.724   0.521  1.00 23.16           O  
ATOM    176  C2'  DA A   9       5.647  -5.421   1.472  1.00 19.96           C  
ATOM    177  C1'  DA A   9       6.608  -5.627   2.640  1.00 18.38           C  
ATOM    178  N9   DA A   9       7.032  -4.418   3.348  1.00 16.52           N  
ATOM    179  C8   DA A   9       7.453  -3.234   2.812  1.00 16.98           C  
ATOM    180  N7   DA A   9       7.796  -2.341   3.711  1.00 16.61           N  
ATOM    181  C5   DA A   9       7.598  -2.986   4.917  1.00 12.96           C  
ATOM    182  C6   DA A   9       7.776  -2.582   6.255  1.00 13.09           C  
ATOM    183  N6   DA A   9       8.225  -1.373   6.614  1.00 12.57           N  
ATOM    184  N1   DA A   9       7.489  -3.474   7.223  1.00 12.64           N  
ATOM    185  C2   DA A   9       7.040  -4.685   6.881  1.00 13.36           C  
ATOM    186  N3   DA A   9       6.829  -5.174   5.661  1.00 14.26           N  
ATOM    187  C4   DA A   9       7.135  -4.270   4.715  1.00 14.94           C  
ATOM    188  P    DT A  10       3.964  -7.954   0.469  1.00 24.25           P  
ATOM    189  OP1  DT A  10       3.760  -9.339  -0.033  1.00 25.78           O  
ATOM    190  OP2  DT A  10       3.315  -6.836  -0.249  1.00 22.10           O  
ATOM    191  O5'  DT A  10       3.531  -7.878   2.006  1.00 21.33           O  
ATOM    192  C5'  DT A  10       4.179  -8.734   2.918  1.00 21.50           C  
ATOM    193  C4'  DT A  10       3.699  -8.467   4.332  1.00 19.02           C  
ATOM    194  O4'  DT A  10       4.109  -7.145   4.750  1.00 17.10           O  
ATOM    195  C3'  DT A  10       2.188  -8.535   4.533  1.00 19.46           C  
ATOM    196  O3'  DT A  10       1.984  -9.441   5.620  1.00 19.16           O  
ATOM    197  C2'  DT A  10       1.784  -7.082   4.827  1.00 18.20           C  
ATOM    198  C1'  DT A  10       3.051  -6.557   5.487  1.00 15.81           C  
ATOM    199  N1   DT A  10       3.364  -5.102   5.433  1.00 14.19           N  
ATOM    200  C2   DT A  10       3.655  -4.442   6.614  1.00 12.40           C  
ATOM    201  O2   DT A  10       3.619  -4.984   7.703  1.00 13.48           O  
ATOM    202  N3   DT A  10       3.982  -3.121   6.477  1.00 12.34           N  
ATOM    203  C4   DT A  10       4.057  -2.409   5.298  1.00 13.70           C  
ATOM    204  O4   DT A  10       4.374  -1.224   5.274  1.00 14.98           O  
ATOM    205  C5   DT A  10       3.746  -3.153   4.103  1.00 14.39           C  
ATOM    206  C7   DT A  10       3.797  -2.470   2.772  1.00 18.04           C  
ATOM    207  C6   DT A  10       3.427  -4.452   4.218  1.00 15.26           C  
ATOM    208  P    DT A  11       0.520 -10.006   5.962  1.00 22.97           P  
ATOM    209  OP1  DT A  11       0.693 -11.286   6.699  1.00 24.35           O  
ATOM    210  OP2  DT A  11      -0.275  -9.936   4.727  1.00 20.12           O  
ATOM    211  O5'  DT A  11      -0.076  -8.906   6.946  1.00 19.48           O  
ATOM    212  C5'  DT A  11       0.545  -8.731   8.189  1.00 21.68           C  
ATOM    213  C4'  DT A  11      -0.016  -7.475   8.788  1.00 17.61           C  
ATOM    214  O4'  DT A  11       0.497  -6.342   8.065  1.00 17.27           O  
ATOM    215  C3'  DT A  11      -1.532  -7.374   8.681  1.00 16.80           C  
ATOM    216  O3'  DT A  11      -1.987  -7.728   9.967  1.00 18.10           O  
ATOM    217  C2'  DT A  11      -1.790  -5.913   8.289  1.00 16.30           C  
ATOM    218  C1'  DT A  11      -0.396  -5.296   8.359  1.00 15.12           C  
ATOM    219  N1   DT A  11      -0.086  -4.206   7.404  1.00 14.09           N  
ATOM    220  C2   DT A  11       0.474  -3.058   7.915  1.00 13.21           C  
ATOM    221  O2   DT A  11       0.698  -2.894   9.100  1.00 14.22           O  
ATOM    222  N3   DT A  11       0.764  -2.098   6.983  1.00 11.93           N  
ATOM    223  C4   DT A  11       0.542  -2.180   5.624  1.00 14.20           C  
ATOM    224  O4   DT A  11       0.826  -1.261   4.856  1.00 14.95           O  
ATOM    225  C5   DT A  11      -0.045  -3.412   5.164  1.00 13.10           C  
ATOM    226  C7   DT A  11      -0.325  -3.612   3.709  1.00 15.78           C  
ATOM    227  C6   DT A  11      -0.322  -4.365   6.059  1.00 14.36           C  
ATOM    228  P    DC A  12      -3.551  -7.739  10.333  1.00 17.09           P  
ATOM    229  OP1  DC A  12      -3.688  -8.719  11.435  1.00 25.07           O  
ATOM    230  OP2  DC A  12      -4.356  -7.911   9.108  1.00 20.12           O  
ATOM    231  O5'  DC A  12      -3.793  -6.281  10.916  1.00 18.99           O  
ATOM    232  C5'  DC A  12      -2.967  -5.878  11.985  1.00 16.95           C  
ATOM    233  C4'  DC A  12      -3.016  -4.376  12.123  1.00 18.66           C  
ATOM    234  O4'  DC A  12      -2.366  -3.795  10.978  1.00 17.04           O  
ATOM    235  C3'  DC A  12      -4.406  -3.766  12.106  1.00 17.91           C  
ATOM    236  O3'  DC A  12      -4.916  -3.739  13.435  1.00 23.99           O  
ATOM    237  C2'  DC A  12      -4.154  -2.364  11.543  1.00 19.25           C  
ATOM    238  C1'  DC A  12      -2.748  -2.438  10.945  1.00 16.16           C  
ATOM    239  N1   DC A  12      -2.651  -1.946   9.549  1.00 13.96           N  
ATOM    240  C2   DC A  12      -2.030  -0.713   9.313  1.00 13.75           C  
ATOM    241  O2   DC A  12      -1.585  -0.075  10.272  1.00 14.18           O  
ATOM    242  N3   DC A  12      -1.951  -0.250   8.044  1.00 13.04           N  
ATOM    243  C4   DC A  12      -2.442  -0.974   7.040  1.00 14.09           C  
ATOM    244  N4   DC A  12      -2.329  -0.462   5.808  1.00 13.88           N  
ATOM    245  C5   DC A  12      -3.088  -2.233   7.256  1.00 14.23           C  
ATOM    246  C6   DC A  12      -3.164  -2.675   8.517  1.00 13.99           C  
TER     247       DC A  12                                                      
ATOM    248  C5'  DG B   1       0.918   9.709   6.308  1.00 18.64           C  
ATOM    249  C4'  DG B   1       1.194   9.223   7.713  1.00 18.78           C  
ATOM    250  O4'  DG B   1       0.543   7.951   7.948  1.00 17.46           O  
ATOM    251  C3'  DG B   1       2.657   8.955   8.002  1.00 20.74           C  
ATOM    252  O3'  DG B   1       2.852   9.114   9.397  1.00 18.94           O  
ATOM    253  C2'  DG B   1       2.832   7.510   7.541  1.00 17.76           C  
ATOM    254  C1'  DG B   1       1.494   6.898   7.953  1.00 18.01           C  
ATOM    255  N9   DG B   1       0.982   5.850   7.068  1.00 16.28           N  
ATOM    256  C8   DG B   1       1.003   5.815   5.694  1.00 18.26           C  
ATOM    257  N7   DG B   1       0.446   4.743   5.194  1.00 17.86           N  
ATOM    258  C5   DG B   1       0.028   4.024   6.308  1.00 13.76           C  
ATOM    259  C6   DG B   1      -0.644   2.776   6.389  1.00 13.54           C  
ATOM    260  O6   DG B   1      -1.007   2.030   5.465  1.00 15.42           O  
ATOM    261  N1   DG B   1      -0.879   2.409   7.709  1.00 13.01           N  
ATOM    262  C2   DG B   1      -0.528   3.156   8.804  1.00 13.22           C  
ATOM    263  N2   DG B   1      -0.851   2.641   9.996  1.00 13.65           N  
ATOM    264  N3   DG B   1       0.104   4.325   8.742  1.00 13.80           N  
ATOM    265  C4   DG B   1       0.341   4.696   7.463  1.00 15.78           C  
ATOM    266  P    DA B   2       4.331   9.033  10.021  1.00 20.30           P  
ATOM    267  OP1  DA B   2       4.378  10.023  11.121  1.00 24.09           O  
ATOM    268  OP2  DA B   2       5.337   9.059   8.934  1.00 27.68           O  
ATOM    269  O5'  DA B   2       4.362   7.583  10.690  1.00 20.09           O  
ATOM    270  C5'  DA B   2       3.459   7.291  11.742  1.00 18.14           C  
ATOM    271  C4'  DA B   2       3.566   5.838  12.176  1.00 17.60           C  
ATOM    272  O4'  DA B   2       2.980   4.973  11.169  1.00 15.64           O  
ATOM    273  C3'  DA B   2       4.985   5.312  12.374  1.00 19.34           C  
ATOM    274  O3'  DA B   2       4.916   4.311  13.362  1.00 18.58           O  
ATOM    275  C2'  DA B   2       5.277   4.667  11.028  1.00 16.42           C  
ATOM    276  C1'  DA B   2       3.931   3.985  10.830  1.00 15.82           C  
ATOM    277  N9   DA B   2       3.662   3.551   9.467  1.00 15.85           N  
ATOM    278  C8   DA B   2       4.003   4.169   8.297  1.00 16.95           C  
ATOM    279  N7   DA B   2       3.608   3.523   7.232  1.00 14.60           N  
ATOM    280  C5   DA B   2       2.963   2.406   7.743  1.00 13.09           C  
ATOM    281  C6   DA B   2       2.320   1.316   7.134  1.00 12.30           C  
ATOM    282  N6   DA B   2       2.229   1.186   5.810  1.00 14.71           N  
ATOM    283  N1   DA B   2       1.783   0.370   7.933  1.00 12.25           N  
ATOM    284  C2   DA B   2       1.877   0.515   9.258  1.00 12.64           C  
ATOM    285  N3   DA B   2       2.467   1.492   9.946  1.00 13.23           N  
ATOM    286  C4   DA B   2       2.985   2.411   9.118  1.00 12.39           C  
ATOM    287  P    DA B   3       5.827   4.382  14.679  1.00 18.84           P  
ATOM    288  OP1  DA B   3       5.147   5.291  15.634  1.00 25.60           O  
ATOM    289  OP2  DA B   3       7.216   4.643  14.263  1.00 24.99           O  
ATOM    290  O5'  DA B   3       5.725   2.898  15.242  1.00 16.76           O  
ATOM    291  C5'  DA B   3       4.495   2.465  15.777  1.00 17.23           C  
ATOM    292  C4'  DA B   3       4.402   0.959  15.641  1.00 16.81           C  
ATOM    293  O4'  DA B   3       4.188   0.593  14.253  1.00 15.98           O  
ATOM    294  C3'  DA B   3       5.619   0.170  16.099  1.00 17.73           C  
ATOM    295  O3'  DA B   3       5.084  -0.987  16.718  1.00 20.77           O  
ATOM    296  C2'  DA B   3       6.342  -0.142  14.789  1.00 16.02           C  
ATOM    297  C1'  DA B   3       5.176  -0.322  13.821  1.00 16.57           C  
ATOM    298  N9   DA B   3       5.431   0.014  12.420  1.00 14.38           N  
ATOM    299  C8   DA B   3       6.090   1.108  11.944  1.00 14.94           C  
ATOM    300  N7   DA B   3       6.155   1.164  10.638  1.00 13.85           N  
ATOM    301  C5   DA B   3       5.479   0.031  10.214  1.00 12.23           C  
ATOM    302  C6   DA B   3       5.194  -0.488   8.930  1.00 12.01           C  
ATOM    303  N6   DA B   3       5.563   0.114   7.794  1.00 13.72           N  
ATOM    304  N1   DA B   3       4.507  -1.648   8.852  1.00 11.30           N  
ATOM    305  C2   DA B   3       4.127  -2.233   9.990  1.00 11.94           C  
ATOM    306  N3   DA B   3       4.328  -1.839  11.250  1.00 13.47           N  
ATOM    307  C4   DA B   3       5.024  -0.690  11.300  1.00 12.75           C  
ATOM    308  P    DT B   4       6.004  -1.949  17.614  1.00 21.07           P  
ATOM    309  OP1  DT B   4       5.219  -2.320  18.818  1.00 28.02           O  
ATOM    310  OP2  DT B   4       7.331  -1.319  17.765  1.00 23.74           O  
ATOM    311  O5'  DT B   4       6.194  -3.244  16.687  1.00 24.75           O  
ATOM    312  C5'  DT B   4       5.064  -3.997  16.263  1.00 24.38           C  
ATOM    313  C4'  DT B   4       5.403  -4.814  15.031  1.00 17.52           C  
ATOM    314  O4'  DT B   4       5.609  -3.923  13.909  1.00 15.31           O  
ATOM    315  C3'  DT B   4       6.665  -5.667  15.129  1.00 20.07           C  
ATOM    316  O3'  DT B   4       6.362  -7.051  15.077  1.00 17.22           O  
ATOM    317  C2'  DT B   4       7.463  -5.252  13.908  1.00 22.37           C  
ATOM    318  C1'  DT B   4       6.406  -4.649  13.005  1.00 21.04           C  
ATOM    319  N1   DT B   4       7.025  -3.721  12.054  1.00 16.55           N  
ATOM    320  C2   DT B   4       6.885  -3.926  10.700  1.00 12.27           C  
ATOM    321  O2   DT B   4       6.235  -4.839  10.224  1.00 15.74           O  
ATOM    322  N3   DT B   4       7.527  -2.996   9.930  1.00 13.98           N  
ATOM    323  C4   DT B   4       8.278  -1.926  10.359  1.00 12.35           C  
ATOM    324  O4   DT B   4       8.802  -1.150   9.569  1.00 14.34           O  
ATOM    325  C5   DT B   4       8.402  -1.787  11.789  1.00 13.42           C  
ATOM    326  C7   DT B   4       9.193  -0.664  12.379  1.00 16.59           C  
ATOM    327  C6   DT B   4       7.779  -2.683  12.558  1.00 13.61           C  
ATOM    328  P    DC B   5       7.528  -8.161  15.157  1.00 14.73           P  
ATOM    329  OP1  DC B   5       7.070  -9.134  16.162  1.00 14.67           O  
ATOM    330  OP2  DC B   5       8.871  -7.557  15.286  1.00 15.26           O  
ATOM    331  O5'  DC B   5       7.500  -8.840  13.707  1.00 14.48           O  
ATOM    332  C5'  DC B   5       6.299  -9.323  13.116  1.00 15.14           C  
ATOM    333  C4'  DC B   5       6.591  -9.750  11.686  1.00 15.17           C  
ATOM    334  O4'  DC B   5       6.943  -8.577  10.908  1.00 13.78           O  
ATOM    335  C3'  DC B   5       7.751 -10.736  11.525  1.00 13.45           C  
ATOM    336  O3'  DC B   5       7.439 -11.663  10.491  1.00 12.79           O  
ATOM    337  C2'  DC B   5       8.935  -9.850  11.133  1.00 11.81           C  
ATOM    338  C1'  DC B   5       8.241  -8.739  10.354  1.00 12.83           C  
ATOM    339  N1   DC B   5       8.969  -7.437  10.374  1.00 12.89           N  
ATOM    340  C2   DC B   5       9.280  -6.797   9.165  1.00 13.38           C  
ATOM    341  O2   DC B   5       8.955  -7.328   8.092  1.00 14.27           O  
ATOM    342  N3   DC B   5       9.949  -5.615   9.197  1.00 12.96           N  
ATOM    343  C4   DC B   5      10.279  -5.076  10.369  1.00 12.13           C  
ATOM    344  N4   DC B   5      10.925  -3.912  10.367  1.00 12.24           N  
ATOM    345  C5   DC B   5       9.959  -5.703  11.605  1.00 14.21           C  
ATOM    346  C6   DC B   5       9.309  -6.872  11.567  1.00 15.07           C  
HETATM  347  P   1CC B   6       8.340 -12.944  10.243  1.00 13.16           P  
HETATM  348  OP1 1CC B   6       7.471 -13.903   9.507  1.00 16.28           O  
HETATM  349  OP2 1CC B   6       8.983 -13.359  11.501  1.00 13.37           O  
HETATM  350  O5' 1CC B   6       9.499 -12.440   9.276  1.00 13.23           O  
HETATM  351  C5' 1CC B   6       9.156 -12.049   7.956  1.00 14.61           C  
HETATM  352  C4' 1CC B   6      10.321 -11.346   7.292  1.00 12.03           C  
HETATM  353  C3' 1CC B   6      11.632 -12.127   7.214  1.00 12.29           C  
HETATM  354  C2' 1CC B   6      12.717 -11.081   7.497  1.00 13.25           C  
HETATM  355  C1' 1CC B   6      11.925  -9.780   7.549  1.00 13.02           C  
HETATM  356  O4' 1CC B   6      10.641 -10.138   8.011  1.00 13.39           O  
HETATM  357  N1  1CC B   6      12.434  -8.707   8.433  1.00 11.47           N  
HETATM  358  C6  1CC B   6      12.218  -8.761   9.780  1.00 13.43           C  
HETATM  359  C5  1CC B   6      12.662  -7.774  10.572  1.00 12.65           C  
HETATM  360  C4  1CC B   6      13.341  -6.673   9.971  1.00 12.20           C  
HETATM  361  N4  1CC B   6      13.806  -5.662  10.713  1.00 11.77           N  
HETATM  362  N3  1CC B   6      13.539  -6.622   8.657  1.00 11.66           N  
HETATM  363  C2  1CC B   6      13.105  -7.620   7.858  1.00 11.35           C  
HETATM  364  O2  1CC B   6      13.279  -7.604   6.631  1.00 14.08           O  
HETATM  365  C21 1CC B   6      12.375  -7.911  12.059  1.00 13.55           C  
HETATM  366  O22 1CC B   6      11.718  -8.912  12.467  1.00 14.75           O  
HETATM  367  O23 1CC B   6      12.770  -7.023  12.879  1.00 15.72           O  
HETATM  368  O3' 1CC B   6      11.686 -12.668   5.883  1.00 14.50           O  
ATOM    369  P    DG B   7      12.737 -13.801   5.475  1.00 13.78           P  
ATOM    370  OP1  DG B   7      12.086 -14.559   4.373  1.00 18.47           O  
ATOM    371  OP2  DG B   7      13.225 -14.513   6.666  1.00 15.59           O  
ATOM    372  O5'  DG B   7      13.970 -12.979   4.905  1.00 13.52           O  
ATOM    373  C5'  DG B   7      13.790 -12.228   3.719  1.00 14.54           C  
ATOM    374  C4'  DG B   7      14.982 -11.318   3.534  1.00 13.02           C  
ATOM    375  O4'  DG B   7      15.018 -10.359   4.618  1.00 11.57           O  
ATOM    376  C3'  DG B   7      16.321 -12.037   3.566  1.00 13.60           C  
ATOM    377  O3'  DG B   7      17.135 -11.357   2.640  1.00 13.41           O  
ATOM    378  C2'  DG B   7      16.850 -11.756   4.966  1.00 12.04           C  
ATOM    379  C1'  DG B   7      16.342 -10.326   5.097  1.00 12.18           C  
ATOM    380  N9   DG B   7      16.370  -9.770   6.442  1.00 10.22           N  
ATOM    381  C8   DG B   7      16.127 -10.370   7.661  1.00 10.47           C  
ATOM    382  N7   DG B   7      16.255  -9.543   8.663  1.00 11.49           N  
ATOM    383  C5   DG B   7      16.599  -8.338   8.067  1.00 10.65           C  
ATOM    384  C6   DG B   7      16.864  -7.084   8.644  1.00  9.70           C  
ATOM    385  O6   DG B   7      16.874  -6.780   9.840  1.00 10.57           O  
ATOM    386  N1   DG B   7      17.181  -6.128   7.685  1.00  9.85           N  
ATOM    387  C2   DG B   7      17.223  -6.345   6.332  1.00  9.32           C  
ATOM    388  N2   DG B   7      17.547  -5.277   5.576  1.00 11.29           N  
ATOM    389  N3   DG B   7      16.969  -7.523   5.776  1.00 10.74           N  
ATOM    390  C4   DG B   7      16.674  -8.464   6.706  1.00  9.64           C  
ATOM    391  P    DG B   8      17.825 -12.127   1.414  1.00 16.39           P  
ATOM    392  OP1  DG B   8      16.754 -12.655   0.535  1.00 22.79           O  
ATOM    393  OP2  DG B   8      18.814 -13.050   2.000  1.00 21.59           O  
ATOM    394  O5'  DG B   8      18.612 -10.965   0.660  1.00 15.45           O  
ATOM    395  C5'  DG B   8      17.871  -9.965   0.005  1.00 14.86           C  
ATOM    396  C4'  DG B   8      18.614  -8.646  -0.043  1.00 12.76           C  
ATOM    397  O4'  DG B   8      18.707  -8.075   1.289  1.00 11.57           O  
ATOM    398  C3'  DG B   8      20.053  -8.726  -0.533  1.00 13.07           C  
ATOM    399  O3'  DG B   8      20.343  -7.509  -1.222  1.00 13.22           O  
ATOM    400  C2'  DG B   8      20.853  -8.874   0.762  1.00 11.85           C  
ATOM    401  C1'  DG B   8      20.067  -7.946   1.678  1.00 11.74           C  
ATOM    402  N9   DG B   8      20.118  -8.245   3.111  1.00 12.21           N  
ATOM    403  C8   DG B   8      19.874  -9.444   3.734  1.00 12.32           C  
ATOM    404  N7   DG B   8      19.974  -9.388   5.034  1.00 11.23           N  
ATOM    405  C5   DG B   8      20.299  -8.062   5.284  1.00 10.06           C  
ATOM    406  C6   DG B   8      20.531  -7.413   6.518  1.00 10.27           C  
ATOM    407  O6   DG B   8      20.489  -7.901   7.663  1.00 10.83           O  
ATOM    408  N1   DG B   8      20.835  -6.072   6.335  1.00 10.74           N  
ATOM    409  C2   DG B   8      20.902  -5.436   5.120  1.00  9.29           C  
ATOM    410  N2   DG B   8      21.212  -4.132   5.153  1.00 11.06           N  
ATOM    411  N3   DG B   8      20.687  -6.037   3.956  1.00 10.67           N  
ATOM    412  C4   DG B   8      20.393  -7.342   4.117  1.00 12.00           C  
ATOM    413  P    DA B   9      21.759  -7.279  -1.940  1.00 15.44           P  
ATOM    414  OP1  DA B   9      21.539  -6.362  -3.087  1.00 16.51           O  
ATOM    415  OP2  DA B   9      22.444  -8.573  -2.139  1.00 15.40           O  
ATOM    416  O5'  DA B   9      22.631  -6.519  -0.846  1.00 16.96           O  
ATOM    417  C5'  DA B   9      22.317  -5.195  -0.473  1.00 17.42           C  
ATOM    418  C4'  DA B   9      23.353  -4.690   0.515  1.00 18.86           C  
ATOM    419  O4'  DA B   9      23.121  -5.280   1.821  1.00 19.54           O  
ATOM    420  C3'  DA B   9      24.799  -5.008   0.134  1.00 19.86           C  
ATOM    421  O3'  DA B   9      25.507  -3.772   0.035  1.00 22.27           O  
ATOM    422  C2'  DA B   9      25.312  -5.904   1.256  1.00 17.02           C  
ATOM    423  C1'  DA B   9      24.354  -5.647   2.408  1.00 15.37           C  
ATOM    424  N9   DA B   9      24.065  -6.837   3.187  1.00 14.02           N  
ATOM    425  C8   DA B   9      23.743  -8.070   2.702  1.00 14.36           C  
ATOM    426  N7   DA B   9      23.509  -8.963   3.627  1.00 14.41           N  
ATOM    427  C5   DA B   9      23.671  -8.261   4.813  1.00 11.65           C  
ATOM    428  C6   DA B   9      23.552  -8.636   6.168  1.00 11.87           C  
ATOM    429  N6   DA B   9      23.217  -9.864   6.563  1.00 12.31           N  
ATOM    430  N1   DA B   9      23.787  -7.686   7.100  1.00 12.35           N  
ATOM    431  C2   DA B   9      24.119  -6.453   6.704  1.00 10.87           C  
ATOM    432  N3   DA B   9      24.250  -5.989   5.459  1.00 11.34           N  
ATOM    433  C4   DA B   9      24.015  -6.950   4.555  1.00 11.74           C  
ATOM    434  P    DT B  10      27.106  -3.720  -0.157  1.00 21.08           P  
ATOM    435  OP1  DT B  10      27.361  -2.558  -1.045  1.00 26.40           O  
ATOM    436  OP2  DT B  10      27.645  -5.047  -0.526  1.00 20.63           O  
ATOM    437  O5'  DT B  10      27.633  -3.383   1.317  1.00 19.46           O  
ATOM    438  C5'  DT B  10      27.074  -2.289   2.023  1.00 18.24           C  
ATOM    439  C4'  DT B  10      27.683  -2.148   3.409  1.00 19.82           C  
ATOM    440  O4'  DT B  10      27.332  -3.280   4.245  1.00 16.08           O  
ATOM    441  C3'  DT B  10      29.203  -2.062   3.465  1.00 18.98           C  
ATOM    442  O3'  DT B  10      29.521  -1.196   4.544  1.00 21.92           O  
ATOM    443  C2'  DT B  10      29.607  -3.508   3.753  1.00 16.98           C  
ATOM    444  C1'  DT B  10      28.508  -3.903   4.731  1.00 14.56           C  
ATOM    445  N1   DT B  10      28.138  -5.339   4.840  1.00 13.01           N  
ATOM    446  C2   DT B  10      27.883  -5.838   6.099  1.00 13.55           C  
ATOM    447  O2   DT B  10      27.978  -5.171   7.110  1.00 14.35           O  
ATOM    448  N3   DT B  10      27.513  -7.153   6.133  1.00 12.67           N  
ATOM    449  C4   DT B  10      27.371  -7.997   5.057  1.00 12.73           C  
ATOM    450  O4   DT B  10      27.018  -9.162   5.197  1.00 13.44           O  
ATOM    451  C5   DT B  10      27.643  -7.414   3.770  1.00 14.37           C  
ATOM    452  C7   DT B  10      27.512  -8.262   2.544  1.00 16.66           C  
ATOM    453  C6   DT B  10      28.003  -6.124   3.709  1.00 14.98           C  
ATOM    454  P    DT B  11      30.874  -0.329   4.536  1.00 24.82           P  
ATOM    455  OP1  DT B  11      30.496   1.032   4.983  1.00 27.05           O  
ATOM    456  OP2  DT B  11      31.577  -0.533   3.253  1.00 24.69           O  
ATOM    457  O5'  DT B  11      31.756  -1.003   5.682  1.00 18.76           O  
ATOM    458  C5'  DT B  11      31.344  -0.806   7.010  1.00 22.23           C  
ATOM    459  C4'  DT B  11      31.905  -1.917   7.865  1.00 16.58           C  
ATOM    460  O4'  DT B  11      31.276  -3.166   7.517  1.00 15.12           O  
ATOM    461  C3'  DT B  11      33.400  -2.142   7.685  1.00 16.71           C  
ATOM    462  O3'  DT B  11      33.988  -1.670   8.877  1.00 17.04           O  
ATOM    463  C2'  DT B  11      33.562  -3.651   7.500  1.00 16.44           C  
ATOM    464  C1'  DT B  11      32.186  -4.172   7.904  1.00 17.32           C  
ATOM    465  N1   DT B  11      31.749  -5.425   7.234  1.00 14.67           N  
ATOM    466  C2   DT B  11      31.208  -6.441   8.000  1.00 12.54           C  
ATOM    467  O2   DT B  11      31.067  -6.366   9.209  1.00 15.80           O  
ATOM    468  N3   DT B  11      30.837  -7.554   7.301  1.00 12.76           N  
ATOM    469  C4   DT B  11      30.933  -7.740   5.938  1.00 12.34           C  
ATOM    470  O4   DT B  11      30.555  -8.781   5.406  1.00 13.16           O  
ATOM    471  C5   DT B  11      31.507  -6.644   5.190  1.00 14.28           C  
ATOM    472  C7   DT B  11      31.672  -6.741   3.702  1.00 15.57           C  
ATOM    473  C6   DT B  11      31.884  -5.550   5.866  1.00 14.00           C  
ATOM    474  P    DC B  12      35.582  -1.672   9.057  1.00 17.50           P  
ATOM    475  OP1  DC B  12      35.882  -0.582  10.011  1.00 21.91           O  
ATOM    476  OP2  DC B  12      36.233  -1.709   7.725  1.00 19.03           O  
ATOM    477  O5'  DC B  12      35.888  -3.057   9.790  1.00 16.38           O  
ATOM    478  C5'  DC B  12      35.381  -3.246  11.098  1.00 16.92           C  
ATOM    479  C4'  DC B  12      35.456  -4.710  11.480  1.00 19.91           C  
ATOM    480  O4'  DC B  12      34.530  -5.450  10.657  1.00 15.94           O  
ATOM    481  C3'  DC B  12      36.771  -5.403  11.174  1.00 17.85           C  
ATOM    482  O3'  DC B  12      37.754  -5.108  12.174  1.00 21.89           O  
ATOM    483  C2'  DC B  12      36.351  -6.870  11.173  1.00 18.16           C  
ATOM    484  C1'  DC B  12      34.900  -6.812  10.696  1.00 17.75           C  
ATOM    485  N1   DC B  12      34.684  -7.377   9.345  1.00 13.96           N  
ATOM    486  C2   DC B  12      34.023  -8.606   9.208  1.00 14.51           C  
ATOM    487  O2   DC B  12      33.636  -9.200  10.222  1.00 14.97           O  
ATOM    488  N3   DC B  12      33.845  -9.115   7.969  1.00 12.97           N  
ATOM    489  C4   DC B  12      34.274  -8.451   6.896  1.00 13.32           C  
ATOM    490  N4   DC B  12      34.059  -9.012   5.702  1.00 14.86           N  
ATOM    491  C5   DC B  12      34.950  -7.197   7.011  1.00 13.33           C  
ATOM    492  C6   DC B  12      35.130  -6.700   8.242  1.00 13.65           C  
TER     493       DC B  12                                                      
ATOM    494  N   LYS C  52      27.476   6.127   3.493  1.00 24.22           N  
ATOM    495  CA  LYS C  52      28.163   5.068   4.223  1.00 22.19           C  
ATOM    496  C   LYS C  52      27.393   4.732   5.491  1.00 23.02           C  
ATOM    497  O   LYS C  52      26.824   5.620   6.134  1.00 22.66           O  
ATOM    498  CB  LYS C  52      29.585   5.501   4.582  1.00 22.24           C  
ATOM    499  N   LYS C  53      27.371   3.459   5.869  1.00 18.58           N  
ATOM    500  CA  LYS C  53      26.612   3.111   7.062  1.00 18.00           C  
ATOM    501  C   LYS C  53      27.319   3.542   8.345  1.00 14.79           C  
ATOM    502  O   LYS C  53      28.560   3.567   8.440  1.00 15.44           O  
ATOM    503  CB  LYS C  53      26.164   1.648   7.082  1.00 24.32           C  
ATOM    504  CG  LYS C  53      27.206   0.628   7.450  1.00 23.83           C  
ATOM    505  CD  LYS C  53      26.509  -0.701   7.704  1.00 23.50           C  
ATOM    506  CE  LYS C  53      27.472  -1.858   7.814  1.00 23.54           C  
ATOM    507  NZ  LYS C  53      26.700  -3.117   8.026  1.00 23.19           N  
ATOM    508  N   ARG C  54      26.496   3.929   9.312  1.00 13.63           N  
ATOM    509  CA  ARG C  54      26.971   4.506  10.557  1.00 12.70           C  
ATOM    510  C   ARG C  54      27.374   3.430  11.546  1.00 11.01           C  
ATOM    511  O   ARG C  54      26.948   2.277  11.434  1.00 13.88           O  
ATOM    512  CB  ARG C  54      25.891   5.408  11.157  1.00 12.45           C  
ATOM    513  CG  ARG C  54      25.506   6.558  10.224  1.00 14.18           C  
ATOM    514  CD  ARG C  54      24.322   7.335  10.752  1.00 15.39           C  
ATOM    515  NE  ARG C  54      23.162   6.462  10.891  1.00 12.94           N  
ATOM    516  CZ  ARG C  54      22.028   6.800  11.499  1.00 13.99           C  
ATOM    517  NH1 ARG C  54      21.045   5.920  11.586  1.00 12.31           N  
ATOM    518  NH2 ARG C  54      21.872   8.013  12.012  1.00 17.45           N  
ATOM    519  N   LYS C  55      28.210   3.814  12.501  1.00 12.27           N  
ATOM    520  CA  LYS C  55      28.659   2.906  13.545  1.00 13.59           C  
ATOM    521  C   LYS C  55      27.989   3.299  14.852  1.00 13.72           C  
ATOM    522  O   LYS C  55      27.620   4.464  15.040  1.00 13.89           O  
ATOM    523  CB  LYS C  55      30.177   3.007  13.720  1.00 13.73           C  
ATOM    524  CG  LYS C  55      30.984   3.074  12.431  1.00 22.14           C  
ATOM    525  CD  LYS C  55      30.995   1.754  11.696  1.00 22.31           C  
ATOM    526  CE  LYS C  55      32.215   1.637  10.772  1.00 27.02           C  
ATOM    527  NZ  LYS C  55      33.502   1.528  11.522  1.00 32.38           N  
ATOM    528  N   ARG C  56      27.840   2.346  15.766  1.00 11.72           N  
ATOM    529  CA AARG C  56      27.248   2.645  17.067  0.43 12.63           C  
ATOM    530  CA BARG C  56      27.255   2.631  17.073  0.57 12.61           C  
ATOM    531  C   ARG C  56      28.086   3.681  17.812  1.00 12.24           C  
ATOM    532  O   ARG C  56      29.306   3.780  17.616  1.00 13.05           O  
ATOM    533  CB AARG C  56      27.120   1.381  17.912  0.43 11.75           C  
ATOM    534  CB BARG C  56      27.105   1.347  17.903  0.57 11.71           C  
ATOM    535  CG AARG C  56      28.441   0.868  18.434  0.43 13.99           C  
ATOM    536  CG BARG C  56      28.301   0.963  18.776  0.57 14.19           C  
ATOM    537  CD AARG C  56      28.256  -0.313  19.353  0.43 15.49           C  
ATOM    538  CD BARG C  56      29.496   0.459  17.977  0.57 15.81           C  
ATOM    539  NE AARG C  56      29.539  -0.766  19.874  0.43 18.34           N  
ATOM    540  NE BARG C  56      30.566   0.013  18.867  0.57 16.67           N  
ATOM    541  CZ AARG C  56      29.801  -0.963  21.161  0.43 18.00           C  
ATOM    542  CZ BARG C  56      31.398   0.830  19.509  0.57 16.46           C  
ATOM    543  NH1AARG C  56      31.003  -1.376  21.531  0.43 22.09           N  
ATOM    544  NH1BARG C  56      32.337   0.333  20.305  0.57 14.93           N  
ATOM    545  NH2AARG C  56      28.865  -0.750  22.074  0.43 16.47           N  
ATOM    546  NH2BARG C  56      31.290   2.144  19.360  0.57 14.44           N  
ATOM    547  N   CYS C  57      27.436   4.461  18.665  1.00 13.06           N  
ATOM    548  CA  CYS C  57      28.128   5.552  19.337  1.00 13.88           C  
ATOM    549  C   CYS C  57      29.098   5.055  20.409  1.00 12.76           C  
ATOM    550  O   CYS C  57      30.116   5.706  20.679  1.00 15.47           O  
ATOM    551  CB  CYS C  57      27.127   6.567  19.903  1.00 14.42           C  
ATOM    552  SG  CYS C  57      26.416   6.168  21.513  1.00 13.30           S  
ATOM    553  N   GLY C  58      28.799   3.903  21.004  1.00 12.88           N  
ATOM    554  CA  GLY C  58      29.672   3.308  22.000  1.00 14.21           C  
ATOM    555  C   GLY C  58      29.501   3.836  23.412  1.00 14.07           C  
ATOM    556  O   GLY C  58      30.045   3.250  24.352  1.00 14.99           O  
ATOM    557  N   THR C  59      28.743   4.920  23.573  1.00 12.55           N  
ATOM    558  CA  THR C  59      28.673   5.594  24.874  1.00 15.99           C  
ATOM    559  C   THR C  59      27.306   5.610  25.549  1.00 15.13           C  
ATOM    560  O   THR C  59      27.229   5.784  26.768  1.00 16.27           O  
ATOM    561  CB  THR C  59      29.178   7.057  24.807  1.00 20.52           C  
ATOM    562  OG1 THR C  59      28.263   7.864  24.058  1.00 22.44           O  
ATOM    563  CG2 THR C  59      30.523   7.125  24.156  1.00 24.85           C  
ATOM    564  N   CYS C  60      26.230   5.464  24.775  1.00 14.09           N  
ATOM    565  CA  CYS C  60      24.889   5.454  25.358  1.00 15.22           C  
ATOM    566  C   CYS C  60      24.679   4.182  26.175  1.00 14.72           C  
ATOM    567  O   CYS C  60      25.445   3.224  26.050  1.00 15.53           O  
ATOM    568  CB  CYS C  60      23.814   5.581  24.271  1.00 13.56           C  
ATOM    569  SG  CYS C  60      23.629   4.149  23.173  1.00 11.62           S  
ATOM    570  N   ASP C  61      23.657   4.175  27.025  1.00 14.93           N  
ATOM    571  CA  ASP C  61      23.428   3.009  27.871  1.00 17.65           C  
ATOM    572  C   ASP C  61      23.229   1.697  27.083  1.00 16.00           C  
ATOM    573  O   ASP C  61      23.830   0.676  27.429  1.00 14.72           O  
ATOM    574  CB  ASP C  61      22.328   3.269  28.910  1.00 21.69           C  
ATOM    575  CG  ASP C  61      22.788   4.213  30.015  1.00 28.48           C  
ATOM    576  OD1 ASP C  61      23.615   3.791  30.854  1.00 34.35           O  
ATOM    577  OD2 ASP C  61      22.325   5.375  30.044  1.00 32.54           O  
ATOM    578  N   PRO C  62      22.415   1.719  26.006  1.00 13.44           N  
ATOM    579  CA  PRO C  62      22.318   0.503  25.186  1.00 12.57           C  
ATOM    580  C   PRO C  62      23.672   0.041  24.626  1.00 11.52           C  
ATOM    581  O   PRO C  62      23.948  -1.154  24.645  1.00 12.22           O  
ATOM    582  CB  PRO C  62      21.365   0.923  24.062  1.00 12.40           C  
ATOM    583  CG  PRO C  62      20.462   1.927  24.722  1.00 11.26           C  
ATOM    584  CD  PRO C  62      21.381   2.703  25.632  1.00 12.86           C  
ATOM    585  N   CYS C  63      24.502   0.970  24.158  1.00 11.85           N  
ATOM    586  CA  CYS C  63      25.833   0.620  23.657  1.00 11.70           C  
ATOM    587  C   CYS C  63      26.752  -0.005  24.717  1.00 13.87           C  
ATOM    588  O   CYS C  63      27.700  -0.725  24.380  1.00 15.22           O  
ATOM    589  CB  CYS C  63      26.518   1.839  23.030  1.00 12.24           C  
ATOM    590  SG  CYS C  63      26.050   2.159  21.321  1.00 11.34           S  
ATOM    591  N   ARG C  64      26.477   0.276  25.987  1.00 13.50           N  
ATOM    592  CA  ARG C  64      27.323  -0.217  27.071  1.00 17.44           C  
ATOM    593  C   ARG C  64      26.875  -1.567  27.629  1.00 16.38           C  
ATOM    594  O   ARG C  64      27.609  -2.195  28.399  1.00 17.04           O  
ATOM    595  CB  ARG C  64      27.455   0.843  28.170  1.00 17.98           C  
ATOM    596  CG  ARG C  64      28.318   2.025  27.713  1.00 17.36           C  
ATOM    597  CD  ARG C  64      28.398   3.139  28.743  1.00 21.58           C  
ATOM    598  NE  ARG C  64      29.211   4.252  28.256  1.00 18.22           N  
ATOM    599  CZ  ARG C  64      30.525   4.355  28.435  1.00 17.04           C  
ATOM    600  NH1 ARG C  64      31.178   5.402  27.952  1.00 18.21           N  
ATOM    601  NH2 ARG C  64      31.184   3.415  29.097  1.00 18.13           N  
ATOM    602  N   ARG C  65      25.693  -2.033  27.232  1.00 14.94           N  
ATOM    603  CA  ARG C  65      25.235  -3.358  27.656  1.00 14.94           C  
ATOM    604  C   ARG C  65      26.163  -4.450  27.144  1.00 16.88           C  
ATOM    605  O   ARG C  65      26.642  -4.397  26.011  1.00 16.13           O  
ATOM    606  CB  ARG C  65      23.817  -3.638  27.170  1.00 16.24           C  
ATOM    607  CG  ARG C  65      22.765  -2.821  27.848  1.00 18.60           C  
ATOM    608  CD  ARG C  65      21.366  -3.343  27.512  1.00 19.56           C  
ATOM    609  NE  ARG C  65      20.967  -4.463  28.360  1.00 18.78           N  
ATOM    610  CZ  ARG C  65      20.474  -4.319  29.587  1.00 20.20           C  
ATOM    611  NH1 ARG C  65      20.337  -3.104  30.104  1.00 22.90           N  
ATOM    612  NH2 ARG C  65      20.130  -5.381  30.305  1.00 21.43           N  
ATOM    613  N   LEU C  66      26.405  -5.455  27.976  1.00 15.35           N  
ATOM    614  CA  LEU C  66      27.407  -6.458  27.658  1.00 16.19           C  
ATOM    615  C   LEU C  66      26.849  -7.623  26.864  1.00 16.71           C  
ATOM    616  O   LEU C  66      27.582  -8.285  26.134  1.00 20.02           O  
ATOM    617  CB  LEU C  66      28.050  -6.988  28.938  1.00 18.58           C  
ATOM    618  CG  LEU C  66      28.761  -5.947  29.803  1.00 17.83           C  
ATOM    619  CD1 LEU C  66      29.472  -6.629  30.962  1.00 21.36           C  
ATOM    620  CD2 LEU C  66      29.746  -5.142  28.973  1.00 19.65           C  
ATOM    621  N   GLU C  67      25.554  -7.886  27.023  1.00 16.14           N  
ATOM    622  CA  GLU C  67      24.962  -9.097  26.465  1.00 16.26           C  
ATOM    623  C   GLU C  67      23.619  -8.824  25.806  1.00 12.69           C  
ATOM    624  O   GLU C  67      22.925  -7.880  26.174  1.00 14.43           O  
ATOM    625  CB  GLU C  67      24.775 -10.148  27.568  1.00 21.05           C  
ATOM    626  CG  GLU C  67      25.988 -10.336  28.466  1.00 25.79           C  
ATOM    627  CD  GLU C  67      25.969 -11.646  29.220  1.00 31.71           C  
ATOM    628  OE1 GLU C  67      24.890 -12.268  29.323  1.00 30.69           O  
ATOM    629  OE2 GLU C  67      27.041 -12.058  29.714  1.00 36.17           O  
ATOM    630  N   ASN C  68      23.262  -9.656  24.833  1.00 11.85           N  
ATOM    631  CA  ASN C  68      21.889  -9.673  24.338  1.00 11.23           C  
ATOM    632  C   ASN C  68      20.938 -10.051  25.470  1.00 13.75           C  
ATOM    633  O   ASN C  68      21.263 -10.915  26.293  1.00 13.93           O  
ATOM    634  CB  ASN C  68      21.749 -10.665  23.188  1.00 11.13           C  
ATOM    635  CG  ASN C  68      22.487 -10.224  21.950  1.00 11.85           C  
ATOM    636  OD1 ASN C  68      22.481  -9.046  21.601  1.00 11.87           O  
ATOM    637  ND2 ASN C  68      23.144 -11.169  21.284  1.00 15.02           N  
ATOM    638  N   CYS C  69      19.766  -9.418  25.521  1.00 12.19           N  
ATOM    639  CA  CYS C  69      18.859  -9.643  26.649  1.00 11.49           C  
ATOM    640  C   CYS C  69      18.224 -11.027  26.628  1.00 11.98           C  
ATOM    641  O   CYS C  69      17.831 -11.549  27.681  1.00 14.43           O  
ATOM    642  CB  CYS C  69      17.785  -8.552  26.748  1.00 11.50           C  
ATOM    643  SG  CYS C  69      16.409  -8.649  25.564  1.00 10.99           S  
ATOM    644  N   GLY C  70      18.103 -11.607  25.440  1.00 12.30           N  
ATOM    645  CA  GLY C  70      17.577 -12.951  25.298  1.00 12.31           C  
ATOM    646  C   GLY C  70      16.066 -13.078  25.258  1.00 12.89           C  
ATOM    647  O   GLY C  70      15.553 -14.179  25.022  1.00 18.17           O  
ATOM    648  N   SER C  71      15.340 -11.983  25.468  1.00 11.20           N  
ATOM    649  CA  SER C  71      13.884 -12.098  25.530  1.00 11.76           C  
ATOM    650  C   SER C  71      13.085 -11.056  24.744  1.00 10.52           C  
ATOM    651  O   SER C  71      11.881 -11.228  24.563  1.00 10.96           O  
ATOM    652  CB  SER C  71      13.412 -12.135  26.981  1.00 16.62           C  
ATOM    653  OG  SER C  71      13.760 -10.936  27.637  1.00 17.37           O  
ATOM    654  N   CYS C  72      13.732  -9.990  24.268  1.00 10.42           N  
ATOM    655  CA  CYS C  72      13.025  -9.011  23.447  1.00 10.29           C  
ATOM    656  C   CYS C  72      12.673  -9.595  22.078  1.00  9.54           C  
ATOM    657  O   CYS C  72      13.090 -10.707  21.730  1.00  9.77           O  
ATOM    658  CB  CYS C  72      13.870  -7.752  23.270  1.00  9.69           C  
ATOM    659  SG  CYS C  72      15.232  -7.943  22.123  1.00  9.64           S  
ATOM    660  N   THR C  73      11.922  -8.834  21.295  1.00  9.34           N  
ATOM    661  CA  THR C  73      11.504  -9.304  19.983  1.00 10.86           C  
ATOM    662  C   THR C  73      12.697  -9.682  19.098  1.00 10.02           C  
ATOM    663  O   THR C  73      12.680 -10.706  18.420  1.00 11.41           O  
ATOM    664  CB  THR C  73      10.650  -8.256  19.261  1.00 12.34           C  
ATOM    665  OG1 THR C  73       9.766  -7.619  20.198  1.00 12.85           O  
ATOM    666  CG2 THR C  73       9.861  -8.909  18.143  1.00 16.55           C  
ATOM    667  N   SER C  74      13.740  -8.863  19.105  1.00  9.50           N  
ATOM    668  CA  SER C  74      14.904  -9.141  18.263  1.00 10.21           C  
ATOM    669  C   SER C  74      15.650 -10.389  18.715  1.00 11.27           C  
ATOM    670  O   SER C  74      16.178 -11.139  17.889  1.00 13.78           O  
ATOM    671  CB  SER C  74      15.867  -7.957  18.263  1.00 13.68           C  
ATOM    672  OG  SER C  74      15.272  -6.816  17.698  1.00 13.87           O  
ATOM    673  N   CYS C  75      15.700 -10.600  20.030  1.00 10.00           N  
ATOM    674  CA  CYS C  75      16.361 -11.772  20.603  1.00 11.84           C  
ATOM    675  C   CYS C  75      15.508 -13.034  20.473  1.00 13.39           C  
ATOM    676  O   CYS C  75      15.998 -14.145  20.697  1.00 18.47           O  
ATOM    677  CB  CYS C  75      16.705 -11.542  22.078  1.00 12.62           C  
ATOM    678  SG  CYS C  75      18.064 -10.405  22.336  1.00 10.18           S  
ATOM    679  N   THR C  76      14.243 -12.856  20.101  1.00 10.92           N  
ATOM    680  CA  THR C  76      13.241 -13.931  20.096  1.00 13.70           C  
ATOM    681  C   THR C  76      12.908 -14.406  18.673  1.00 11.53           C  
ATOM    682  O   THR C  76      12.891 -15.606  18.380  1.00 12.54           O  
ATOM    683  CB  THR C  76      11.927 -13.483  20.824  1.00  9.68           C  
ATOM    684  OG1 THR C  76      12.227 -13.151  22.185  1.00 13.98           O  
ATOM    685  CG2 THR C  76      10.901 -14.596  20.807  1.00 14.17           C  
ATOM    686  N   ASN C  77      12.605 -13.456  17.799  1.00 11.02           N  
ATOM    687  CA  ASN C  77      12.180 -13.764  16.440  1.00 11.13           C  
ATOM    688  C   ASN C  77      13.280 -14.506  15.682  1.00 10.00           C  
ATOM    689  O   ASN C  77      14.442 -14.101  15.728  1.00 10.25           O  
ATOM    690  CB  ASN C  77      11.811 -12.456  15.740  1.00 10.96           C  
ATOM    691  CG  ASN C  77      11.369 -12.664  14.319  1.00 11.26           C  
ATOM    692  OD1 ASN C  77      12.186 -12.943  13.448  1.00 12.36           O  
ATOM    693  ND2 ASN C  77      10.077 -12.513  14.065  1.00 12.18           N  
ATOM    694  N   ARG C  78      12.927 -15.586  14.994  1.00 10.24           N  
ATOM    695  CA  ARG C  78      13.944 -16.448  14.400  1.00 10.86           C  
ATOM    696  C   ARG C  78      14.464 -15.966  13.048  1.00 10.66           C  
ATOM    697  O   ARG C  78      15.518 -16.412  12.600  1.00 13.99           O  
ATOM    698  CB  ARG C  78      13.430 -17.884  14.313  1.00 12.73           C  
ATOM    699  CG  ARG C  78      13.173 -18.493  15.689  1.00 13.65           C  
ATOM    700  CD  ARG C  78      12.452 -19.822  15.609  1.00 16.62           C  
ATOM    701  NE  ARG C  78      11.095 -19.672  15.098  1.00 18.01           N  
ATOM    702  CZ  ARG C  78      10.225 -20.674  15.017  1.00 22.92           C  
ATOM    703  NH1 ARG C  78      10.587 -21.890  15.409  1.00 23.77           N  
ATOM    704  NH2 ARG C  78       9.005 -20.465  14.545  1.00 23.85           N  
ATOM    705  N   ARG C  79      13.768 -15.033  12.414  1.00 10.21           N  
ATOM    706  CA  ARG C  79      14.151 -14.590  11.073  1.00 11.56           C  
ATOM    707  C   ARG C  79      14.804 -13.214  11.040  1.00 10.69           C  
ATOM    708  O   ARG C  79      15.412 -12.847  10.046  1.00 13.23           O  
ATOM    709  CB  ARG C  79      12.950 -14.646  10.126  1.00 11.63           C  
ATOM    710  CG  ARG C  79      12.626 -16.067   9.677  1.00 15.36           C  
ATOM    711  CD  ARG C  79      11.383 -16.148   8.810  1.00 17.45           C  
ATOM    712  NE  ARG C  79      11.176 -17.514   8.332  1.00 22.08           N  
ATOM    713  CZ  ARG C  79      11.734 -18.019   7.234  1.00 20.75           C  
ATOM    714  NH1 ARG C  79      12.535 -17.278   6.478  1.00 20.01           N  
ATOM    715  NH2 ARG C  79      11.490 -19.275   6.887  1.00 25.70           N  
ATOM    716  N   THR C  80      14.705 -12.464  12.131  1.00 10.71           N  
ATOM    717  CA  THR C  80      15.201 -11.087  12.156  1.00 11.43           C  
ATOM    718  C   THR C  80      16.730 -10.973  12.189  1.00  9.92           C  
ATOM    719  O   THR C  80      17.407 -11.788  12.814  1.00 11.79           O  
ATOM    720  CB  THR C  80      14.606 -10.311  13.356  1.00 11.80           C  
ATOM    721  OG1 THR C  80      15.003  -8.936  13.267  1.00 12.92           O  
ATOM    722  CG2 THR C  80      15.095 -10.891  14.685  1.00 15.42           C  
ATOM    723  N   HIS C  81      17.253  -9.945  11.530  1.00 10.05           N  
ATOM    724  CA  HIS C  81      18.662  -9.577  11.644  1.00  8.63           C  
ATOM    725  C   HIS C  81      18.837  -8.295  12.461  1.00  9.45           C  
ATOM    726  O   HIS C  81      19.905  -7.675  12.445  1.00  9.59           O  
ATOM    727  CB  HIS C  81      19.296  -9.366  10.268  1.00  9.46           C  
ATOM    728  CG  HIS C  81      19.278 -10.575   9.388  1.00 11.12           C  
ATOM    729  ND1 HIS C  81      19.671 -10.528   8.069  1.00 10.81           N  
ATOM    730  CD2 HIS C  81      18.899 -11.855   9.620  1.00 12.20           C  
ATOM    731  CE1 HIS C  81      19.548 -11.728   7.530  1.00 11.97           C  
ATOM    732  NE2 HIS C  81      19.083 -12.552   8.452  1.00 12.98           N  
ATOM    733  N   GLN C  82      17.786  -7.898  13.166  1.00  9.32           N  
ATOM    734  CA  GLN C  82      17.825  -6.678  13.956  1.00  9.36           C  
ATOM    735  C   GLN C  82      18.502  -6.915  15.307  1.00 10.49           C  
ATOM    736  O   GLN C  82      18.312  -7.970  15.923  1.00 10.81           O  
ATOM    737  CB  GLN C  82      16.396  -6.179  14.152  1.00 11.89           C  
ATOM    738  CG  GLN C  82      16.251  -4.804  14.758  1.00 13.36           C  
ATOM    739  CD  GLN C  82      14.826  -4.314  14.650  1.00 14.67           C  
ATOM    740  OE1 GLN C  82      14.196  -4.435  13.601  1.00 17.73           O  
ATOM    741  NE2 GLN C  82      14.304  -3.783  15.739  1.00 15.42           N  
ATOM    742  N   ILE C  83      19.278  -5.942  15.772  1.00  9.75           N  
ATOM    743  CA  ILE C  83      19.953  -6.040  17.066  1.00 10.05           C  
ATOM    744  C   ILE C  83      18.940  -6.053  18.216  1.00  9.49           C  
ATOM    745  O   ILE C  83      17.840  -5.488  18.100  1.00  9.22           O  
ATOM    746  CB  ILE C  83      20.949  -4.868  17.262  1.00  9.36           C  
ATOM    747  CG1 ILE C  83      21.977  -5.178  18.354  1.00 10.86           C  
ATOM    748  CG2 ILE C  83      20.213  -3.567  17.529  1.00  9.42           C  
ATOM    749  CD1 ILE C  83      23.008  -4.073  18.560  1.00 10.23           C  
ATOM    750  N   CYS C  84      19.315  -6.716  19.316  1.00  9.17           N  
ATOM    751  CA  CYS C  84      18.587  -6.677  20.584  1.00  9.66           C  
ATOM    752  C   CYS C  84      18.062  -5.271  20.843  1.00  8.08           C  
ATOM    753  O   CYS C  84      18.805  -4.296  20.768  1.00  9.40           O  
ATOM    754  CB  CYS C  84      19.519  -7.098  21.721  1.00  8.42           C  
ATOM    755  SG  CYS C  84      18.861  -6.898  23.382  1.00 10.06           S  
ATOM    756  N   LYS C  85      16.774  -5.166  21.143  1.00  8.89           N  
ATOM    757  CA  LYS C  85      16.160  -3.868  21.366  1.00 11.21           C  
ATOM    758  C   LYS C  85      16.824  -3.106  22.498  1.00  9.13           C  
ATOM    759  O   LYS C  85      16.904  -1.884  22.460  1.00 11.05           O  
ATOM    760  CB  LYS C  85      14.662  -4.021  21.629  1.00 10.73           C  
ATOM    761  CG  LYS C  85      13.933  -4.593  20.428  1.00 14.00           C  
ATOM    762  CD  LYS C  85      12.426  -4.547  20.576  1.00 18.92           C  
ATOM    763  CE  LYS C  85      11.766  -4.868  19.244  1.00 22.56           C  
ATOM    764  NZ  LYS C  85      10.284  -4.975  19.365  1.00 27.47           N  
ATOM    765  N   LEU C  86      17.317  -3.834  23.494  1.00  8.72           N  
ATOM    766  CA  LEU C  86      17.945  -3.201  24.650  1.00 11.09           C  
ATOM    767  C   LEU C  86      19.361  -2.706  24.349  1.00 10.66           C  
ATOM    768  O   LEU C  86      19.923  -1.898  25.096  1.00 11.31           O  
ATOM    769  CB  LEU C  86      17.944  -4.148  25.851  1.00 11.92           C  
ATOM    770  CG  LEU C  86      16.606  -4.270  26.606  1.00 16.31           C  
ATOM    771  CD1 LEU C  86      16.249  -2.948  27.241  1.00 24.23           C  
ATOM    772  CD2 LEU C  86      15.430  -4.750  25.762  1.00 18.93           C  
ATOM    773  N   ARG C  87      19.923  -3.168  23.232  1.00  8.81           N  
ATOM    774  CA  ARG C  87      21.273  -2.782  22.824  1.00  9.12           C  
ATOM    775  C   ARG C  87      21.286  -1.736  21.701  1.00  9.74           C  
ATOM    776  O   ARG C  87      22.326  -1.135  21.441  1.00 10.96           O  
ATOM    777  CB  ARG C  87      22.095  -4.012  22.409  1.00 10.12           C  
ATOM    778  CG  ARG C  87      22.376  -4.979  23.559  1.00 10.53           C  
ATOM    779  CD  ARG C  87      23.304  -6.112  23.135  1.00 11.77           C  
ATOM    780  NE  ARG C  87      24.462  -5.562  22.442  1.00 11.27           N  
ATOM    781  CZ  ARG C  87      24.946  -6.008  21.288  1.00 11.07           C  
ATOM    782  NH1 ARG C  87      24.425  -7.077  20.699  1.00 10.98           N  
ATOM    783  NH2 ARG C  87      25.977  -5.381  20.740  1.00 11.21           N  
ATOM    784  N   LYS C  88      20.159  -1.522  21.021  1.00  9.74           N  
ATOM    785  CA  LYS C  88      20.160  -0.617  19.871  1.00  9.04           C  
ATOM    786  C   LYS C  88      20.637   0.777  20.279  1.00  9.19           C  
ATOM    787  O   LYS C  88      20.091   1.369  21.221  1.00 10.35           O  
ATOM    788  CB  LYS C  88      18.762  -0.538  19.247  1.00  9.68           C  
ATOM    789  CG  LYS C  88      18.649   0.428  18.059  1.00  9.32           C  
ATOM    790  CD  LYS C  88      19.398  -0.061  16.815  1.00  9.04           C  
ATOM    791  CE  LYS C  88      19.315   0.932  15.668  1.00  9.80           C  
ATOM    792  NZ  LYS C  88      19.872   0.391  14.392  1.00 10.35           N  
ATOM    793  N   CYS C  89      21.650   1.288  19.583  1.00  9.04           N  
ATOM    794  CA  CYS C  89      22.235   2.583  19.897  1.00  8.98           C  
ATOM    795  C   CYS C  89      21.207   3.704  19.759  1.00  9.11           C  
ATOM    796  O   CYS C  89      20.502   3.794  18.754  1.00 10.47           O  
ATOM    797  CB  CYS C  89      23.412   2.832  18.963  1.00  9.06           C  
ATOM    798  SG  CYS C  89      24.163   4.451  19.179  1.00 10.95           S  
ATOM    799  N   GLU C  90      21.132   4.564  20.772  1.00  9.89           N  
ATOM    800  CA  GLU C  90      20.186   5.675  20.739  1.00 10.22           C  
ATOM    801  C   GLU C  90      20.452   6.611  19.559  1.00 12.55           C  
ATOM    802  O   GLU C  90      19.511   7.147  18.957  1.00 12.52           O  
ATOM    803  CB  GLU C  90      20.217   6.475  22.045  1.00 12.77           C  
ATOM    804  CG  GLU C  90      20.015   5.662  23.334  1.00 11.79           C  
ATOM    805  CD  GLU C  90      18.598   5.132  23.554  1.00 11.81           C  
ATOM    806  OE1 GLU C  90      17.774   5.151  22.617  1.00 12.61           O  
ATOM    807  OE2 GLU C  90      18.312   4.687  24.694  1.00 12.98           O  
ATOM    808  N   VAL C  91      21.728   6.816  19.233  1.00 11.24           N  
ATOM    809  CA  VAL C  91      22.090   7.712  18.139  1.00 13.11           C  
ATOM    810  C   VAL C  91      21.630   7.142  16.794  1.00 11.28           C  
ATOM    811  O   VAL C  91      21.176   7.878  15.909  1.00 14.39           O  
ATOM    812  CB  VAL C  91      23.610   7.983  18.126  1.00 14.18           C  
ATOM    813  CG1 VAL C  91      24.007   8.830  16.918  1.00 15.91           C  
ATOM    814  CG2 VAL C  91      24.048   8.654  19.429  1.00 14.95           C  
ATOM    815  N   LEU C  92      21.725   5.823  16.661  1.00 10.71           N  
ATOM    816  CA  LEU C  92      21.367   5.135  15.426  1.00 11.12           C  
ATOM    817  C   LEU C  92      19.858   5.045  15.221  1.00 12.23           C  
ATOM    818  O   LEU C  92      19.404   4.586  14.173  1.00 11.02           O  
ATOM    819  CB  LEU C  92      22.001   3.741  15.394  1.00 11.13           C  
ATOM    820  CG  LEU C  92      23.527   3.708  15.299  1.00 10.41           C  
ATOM    821  CD1 LEU C  92      24.007   2.263  15.171  1.00 11.64           C  
ATOM    822  CD2 LEU C  92      24.026   4.552  14.133  1.00 12.37           C  
ATOM    823  N   LYS C  93      19.079   5.475  16.215  1.00 11.77           N  
ATOM    824  CA  LYS C  93      17.620   5.527  16.067  1.00 12.20           C  
ATOM    825  C   LYS C  93      17.174   6.746  15.251  1.00 12.05           C  
ATOM    826  O   LYS C  93      16.019   6.806  14.806  1.00 14.78           O  
ATOM    827  CB  LYS C  93      16.908   5.460  17.428  1.00 11.33           C  
ATOM    828  CG  LYS C  93      17.148   4.132  18.148  1.00 10.64           C  
ATOM    829  CD  LYS C  93      16.542   4.082  19.547  1.00 10.71           C  
ATOM    830  CE  LYS C  93      17.020   2.841  20.283  1.00  9.76           C  
ATOM    831  NZ  LYS C  93      16.490   2.800  21.678  1.00 11.55           N  
ATOM    832  N   LYS C  94      18.073   7.711  15.058  1.00 13.82           N  
ATOM    833  CA  LYS C  94      17.816   8.815  14.128  1.00 15.70           C  
ATOM    834  C   LYS C  94      17.933   8.294  12.696  1.00 15.85           C  
ATOM    835  O   LYS C  94      18.777   7.440  12.410  1.00 17.07           O  
ATOM    836  CB  LYS C  94      18.816   9.959  14.334  1.00 19.65           C  
ATOM    837  CG  LYS C  94      18.583  10.845  15.561  1.00 22.85           C  
ATOM    838  CD  LYS C  94      17.839  12.128  15.182  1.00 21.31           C  
ATOM    839  CE  LYS C  94      18.032  13.243  16.218  1.00 23.00           C  
ATOM    840  NZ  LYS C  94      16.846  13.486  17.110  1.00 21.38           N  
ATOM    841  N   LYS C  95      17.084   8.795  11.803  1.00 15.22           N  
ATOM    842  CA  LYS C  95      17.047   8.328  10.416  1.00 18.50           C  
ATOM    843  C   LYS C  95      18.366   8.572   9.712  1.00 18.59           C  
ATOM    844  O   LYS C  95      18.922   9.672   9.772  1.00 18.51           O  
ATOM    845  CB  LYS C  95      15.920   9.021   9.641  1.00 16.10           C  
ATOM    846  CG  LYS C  95      15.883   8.723   8.134  1.00 18.27           C  
ATOM    847  CD  LYS C  95      15.245   7.369   7.840  1.00 20.87           C  
ATOM    848  CE  LYS C  95      15.261   7.056   6.343  1.00 19.45           C  
ATOM    849  NZ  LYS C  95      16.653   6.874   5.810  1.00 20.69           N  
ATOM    850  N   ALA C  96      18.859   7.533   9.043  1.00 19.06           N  
ATOM    851  CA  ALA C  96      20.099   7.610   8.282  1.00 21.87           C  
ATOM    852  C   ALA C  96      19.943   8.520   7.067  1.00 23.99           C  
ATOM    853  O   ALA C  96      18.903   8.508   6.399  1.00 22.40           O  
ATOM    854  CB  ALA C  96      20.528   6.221   7.850  1.00 20.53           C  
TER     855      ALA C  96                                                      
HETATM  856 ZN    ZN C 201      25.059   4.304  21.328  1.00 12.04          ZN  
HETATM  857 ZN    ZN C 202      17.145  -8.474  23.379  1.00 10.33          ZN  
HETATM  858  O   HOH A 101      -4.518  -8.958   6.893  1.00 28.08           O  
HETATM  859  O   HOH A 102      -3.618  -8.772  13.906  1.00 25.70           O  
HETATM  860  O   HOH A 103      -0.207  -9.904   2.207  1.00 29.96           O  
HETATM  861  O   HOH A 104      14.593  -3.285   2.384  1.00 25.32           O  
HETATM  862  O   HOH A 105      26.336 -18.636  14.401  1.00 23.32           O  
HETATM  863  O   HOH A 106       8.722  -3.808  -5.183  1.00 26.38           O  
HETATM  864  O   HOH A 107      14.379   2.049  -3.017  1.00 27.91           O  
HETATM  865  O   HOH A 108      30.292 -14.335  18.200  1.00 39.61           O  
HETATM  866  O   HOH A 109      12.753   4.819   0.458  1.00 18.25           O  
HETATM  867  O   HOH A 110      25.658 -17.475   8.001  1.00 22.76           O  
HETATM  868  O   HOH A 111      -2.801  -9.236   5.156  1.00 29.67           O  
HETATM  869  O   HOH A 112      19.870   6.707   3.620  1.00 35.07           O  
HETATM  870  O   HOH A 113      26.692  -1.847  15.938  1.00 14.30           O  
HETATM  871  O   HOH A 114      26.919 -11.867  19.532  1.00 26.21           O  
HETATM  872  O   HOH A 115      24.029   5.368   6.692  1.00 19.57           O  
HETATM  873  O   HOH A 116      33.617 -18.510   5.269  1.00 24.92           O  
HETATM  874  O   HOH A 117      11.194   2.835   3.129  1.00 27.83           O  
HETATM  875  O   HOH A 118      29.548 -20.876  12.287  1.00 15.17           O  
HETATM  876  O   HOH A 119      19.805  -3.641  14.117  1.00  8.99           O  
HETATM  877  O   HOH A 120       0.325  -0.148   2.424  1.00 25.22           O  
HETATM  878  O   HOH A 121      20.209   2.470  12.548  1.00 12.68           O  
HETATM  879  O   HOH A 122      15.528   3.196   7.208  1.00 28.10           O  
HETATM  880  O   HOH A 123       8.114   0.271   2.987  1.00 32.50           O  
HETATM  881  O   HOH A 124      25.058 -15.720  11.585  1.00 19.79           O  
HETATM  882  O   HOH A 125       5.080   0.856   3.637  1.00 25.07           O  
HETATM  883  O   HOH A 126      18.329  -2.210   3.836  1.00 22.27           O  
HETATM  884  O   HOH A 127      33.114 -12.626   3.079  1.00 27.44           O  
HETATM  885  O   HOH A 128      24.947 -16.250  14.430  1.00 19.04           O  
HETATM  886  O   HOH A 129      16.969  -1.483  15.185  1.00 14.81           O  
HETATM  887  O   HOH A 130      22.180 -12.904   9.561  1.00 16.52           O  
HETATM  888  O   HOH A 131      11.595   1.037   6.473  1.00 25.90           O  
HETATM  889  O   HOH A 132      22.763  -8.453  16.558  1.00 14.93           O  
HETATM  890  O   HOH A 133      30.349 -13.828   3.002  1.00 30.15           O  
HETATM  891  O   HOH A 134      27.356 -13.548   6.492  1.00 25.23           O  
HETATM  892  O   HOH A 135      28.361  -5.505  12.324  1.00 23.11           O  
HETATM  893  O   HOH A 136      15.553   1.331   9.834  1.00 25.74           O  
HETATM  894  O   HOH A 137      23.223  -0.375  17.942  1.00 10.41           O  
HETATM  895  O   HOH A 138      16.697   1.735  12.797  1.00 29.60           O  
HETATM  896  O   HOH A 139       0.093  -0.769  12.428  1.00 26.67           O  
HETATM  897  O   HOH A 140      27.701  -3.262  18.108  1.00 16.68           O  
HETATM  898  O   HOH A 141      24.340 -12.677  14.413  1.00 16.37           O  
HETATM  899  O   HOH A 142      24.866 -13.554  10.121  1.00 16.11           O  
HETATM  900  O   HOH A 143      -7.128  -8.201   9.731  1.00 16.23           O  
HETATM  901  O   HOH A 144      24.599 -10.469  18.810  1.00 16.82           O  
HETATM  902  O   HOH A 145       5.956 -11.037   0.680  1.00 31.85           O  
HETATM  903  O   HOH A 146      23.458  -0.860   5.836  1.00 27.53           O  
HETATM  904  O   HOH A 147      32.741 -12.903  12.950  1.00 20.59           O  
HETATM  905  O   HOH A 148      14.373  -1.459  11.719  1.00 30.09           O  
HETATM  906  O   HOH A 149      31.081  -9.392  13.557  1.00 20.89           O  
HETATM  907  O   HOH A 150      27.529 -16.478  18.756  1.00 32.12           O  
HETATM  908  O   HOH A 151       0.887  -7.161  -1.961  1.00 23.60           O  
HETATM  909  O   HOH A 152       1.283  -5.580   1.594  1.00 23.39           O  
HETATM  910  O   HOH A 153      11.497  -6.779   2.248  1.00 33.11           O  
HETATM  911  O   HOH A 154      29.781  -6.131  17.303  1.00 28.82           O  
HETATM  912  O   HOH A 155      -3.878  -1.657   3.470  1.00 25.62           O  
HETATM  913  O   HOH A 156       8.733   1.544   5.807  1.00 36.30           O  
HETATM  914  O   HOH A 157      10.174   2.072  -1.010  1.00 31.24           O  
HETATM  915  O   HOH A 158       0.569  -3.671  12.164  1.00 28.30           O  
HETATM  916  O   HOH A 159      21.809   3.103   2.818  1.00 27.53           O  
HETATM  917  O   HOH A 160      25.559 -13.367   7.393  1.00 29.23           O  
HETATM  918  O   HOH A 161      18.695   2.503  10.035  1.00 23.04           O  
HETATM  919  O   HOH A 162      -6.020  -6.768  14.061  1.00 22.39           O  
HETATM  920  O   HOH A 163       3.710 -11.184   8.426  1.00 33.04           O  
HETATM  921  O   HOH A 164      -2.402 -12.598   5.795  1.00 30.04           O  
HETATM  922  O   HOH A 165       1.487 -11.537   1.521  1.00 41.07           O  
HETATM  923  O   HOH A 166      26.926  -2.609  11.834  1.00 23.74           O  
HETATM  924  O   HOH A 167      -0.409 -10.444  11.677  1.00 34.50           O  
HETATM  925  O   HOH A 168      10.491  -9.722   4.079  1.00 32.80           O  
HETATM  926  O   HOH A 169      29.996  -6.819  13.708  1.00 30.39           O  
HETATM  927  O   HOH A 170       3.191 -13.269   8.587  1.00 28.64           O  
HETATM  928  O   HOH A 171      -2.202  -6.591   4.372  1.00 25.54           O  
HETATM  929  O   HOH A 172      17.056  -2.414   0.653  1.00 34.62           O  
HETATM  930  O   HOH A 173      27.990  -3.207  13.631  1.00 30.51           O  
HETATM  931  O   HOH A 174       1.380  -5.772  11.873  1.00 37.73           O  
HETATM  932  O   HOH A 175      30.772  -8.536  18.057  1.00 30.57           O  
HETATM  933  O   HOH A 176      28.789 -11.935  21.233  1.00 43.16           O  
HETATM  934  O   HOH A 177      15.295  -1.798  -2.876  1.00 35.92           O  
HETATM  935  O   HOH A 178       6.495   1.458  -1.651  1.00 29.96           O  
HETATM  936  O   HOH A 179      29.203  -9.844  19.612  1.00 31.82           O  
HETATM  937  O   HOH A 180      23.100 -11.258  16.392  1.00 20.60           O  
HETATM  938  O   HOH A 181      11.817   2.193   8.013  1.00 43.54           O  
HETATM  939  O   HOH A 182       8.531   3.909   1.186  1.00 34.07           O  
HETATM  940  O   HOH A 183      21.807 -13.998  14.006  1.00 21.69           O  
HETATM  941  O   HOH B 101      20.056 -14.714   3.233  1.00 25.67           O  
HETATM  942  O   HOH B 102       6.241  10.447  12.755  1.00 27.64           O  
HETATM  943  O   HOH B 103      -1.824   2.399   3.101  1.00 35.51           O  
HETATM  944  O   HOH B 104      11.220  -9.091  14.967  1.00 15.88           O  
HETATM  945  O   HOH B 105      13.147 -15.779   2.373  1.00 28.54           O  
HETATM  946  O   HOH B 106      20.951 -14.022   0.930  1.00 29.37           O  
HETATM  947  O   HOH B 107      30.703   2.684   6.963  1.00 22.76           O  
HETATM  948  O   HOH B 108       4.448   4.652   5.051  1.00 33.03           O  
HETATM  949  O   HOH B 109       8.011 -11.575  15.996  1.00 18.62           O  
HETATM  950  O   HOH B 110      24.003  -9.089  -4.218  1.00 23.83           O  
HETATM  951  O   HOH B 111      10.290  -5.628  16.432  1.00 23.16           O  
HETATM  952  O   HOH B 112       1.967  10.919  11.890  1.00 24.25           O  
HETATM  953  O   HOH B 113       6.313  -8.069  18.508  1.00 16.88           O  
HETATM  954  O   HOH B 114      12.967  -8.600   4.153  1.00 20.96           O  
HETATM  955  O   HOH B 115      36.556   1.943   9.354  1.00 28.36           O  
HETATM  956  O   HOH B 116       4.269  -6.665   9.797  1.00 30.42           O  
HETATM  957  O   HOH B 117      28.221   1.832   3.723  1.00 27.78           O  
HETATM  958  O   HOH B 118       6.269   6.634   8.111  1.00 30.26           O  
HETATM  959  O   HOH B 119      29.886  -5.900   0.804  1.00 24.15           O  
HETATM  960  O   HOH B 120       9.768  -1.048  16.536  1.00 28.17           O  
HETATM  961  O   HOH B 121      34.017  -9.994  12.834  1.00 23.90           O  
HETATM  962  O   HOH B 122       4.866 -14.027  10.517  1.00 31.49           O  
HETATM  963  O   HOH B 123      11.315   0.013   9.120  1.00 26.32           O  
HETATM  964  O   HOH B 124       7.227 -14.329  13.485  1.00 20.90           O  
HETATM  965  O   HOH B 125       1.926   1.303  12.712  1.00 19.10           O  
HETATM  966  O   HOH B 126       7.751  10.428   9.495  1.00 28.21           O  
HETATM  967  O   HOH B 127       6.709  -7.964   6.484  1.00 20.76           O  
HETATM  968  O   HOH B 128       2.638  -3.158  13.113  1.00 23.34           O  
HETATM  969  O   HOH B 129      13.237  -7.350  15.667  1.00 20.85           O  
HETATM  970  O   HOH B 130      26.683 -11.463   3.554  1.00 25.20           O  
HETATM  971  O   HOH B 131       4.397  -4.625  20.286  1.00 29.02           O  
HETATM  972  O   HOH B 132      27.019  -7.652  -1.543  1.00 23.22           O  
HETATM  973  O   HOH B 133       8.117   2.830   9.377  1.00 31.55           O  
HETATM  974  O   HOH B 134      16.462  -7.389   2.954  1.00 17.49           O  
HETATM  975  O   HOH B 135      24.618  -3.180   6.011  1.00 19.60           O  
HETATM  976  O   HOH B 136      10.187 -15.902  12.197  1.00 20.41           O  
HETATM  977  O   HOH B 137      30.874 -10.382   3.009  1.00 26.36           O  
HETATM  978  O   HOH B 138       0.562   3.739  12.294  1.00 21.80           O  
HETATM  979  O   HOH B 139      38.252  -5.184  15.049  1.00 19.95           O  
HETATM  980  O   HOH B 140       3.842   2.986   4.155  1.00 38.90           O  
HETATM  981  O   HOH B 141      23.211 -12.658   5.583  1.00 36.79           O  
HETATM  982  O   HOH B 142      35.302  -7.693   3.339  1.00 22.10           O  
HETATM  983  O   HOH B 143      20.542  -3.686   1.921  1.00 27.72           O  
HETATM  984  O   HOH B 144      10.614 -13.158   2.116  1.00 31.24           O  
HETATM  985  O   HOH B 145       7.387   2.473   7.082  1.00 29.08           O  
HETATM  986  O   HOH B 146      20.376 -13.001   4.645  1.00 25.14           O  
HETATM  987  O   HOH B 147      29.213  -3.977   9.751  1.00 21.55           O  
HETATM  988  O   HOH B 148      31.708  -5.236  11.999  1.00 27.11           O  
HETATM  989  O   HOH B 149      34.208   1.109   3.219  1.00 33.55           O  
HETATM  990  O   HOH B 150      23.413  -2.428   3.075  1.00 34.25           O  
HETATM  991  O   HOH B 151       1.941  -1.532  15.165  1.00 30.95           O  
HETATM  992  O   HOH B 152      33.431  -3.398   3.467  1.00 30.14           O  
HETATM  993  O   HOH B 153      20.979  -1.160   3.270  1.00 33.89           O  
HETATM  994  O   HOH B 154      34.002   1.762   7.676  1.00 27.51           O  
HETATM  995  O   HOH B 155       4.505  -8.702   8.212  1.00 27.37           O  
HETATM  996  O   HOH B 156      29.830  -1.348  10.437  1.00 22.96           O  
HETATM  997  O   HOH B 157      37.689  -8.485  13.969  1.00 33.71           O  
HETATM  998  O   HOH B 158       9.736  -3.347  14.963  1.00 23.95           O  
HETATM  999  O   HOH B 159       3.650  12.329   7.169  1.00 39.75           O  
HETATM 1000  O   HOH B 160       3.688   5.533   2.771  1.00 38.23           O  
HETATM 1001  O   HOH B 161      32.042  -4.105   0.816  1.00 28.01           O  
HETATM 1002  O   HOH B 162      35.339  -4.925   4.110  1.00 25.76           O  
HETATM 1003  O   HOH C 301      25.433   5.237   3.191  1.00 34.53           O  
HETATM 1004  O   HOH C 302      25.672 -13.620  31.349  1.00 20.64           O  
HETATM 1005  O   HOH C 303      27.282   8.100   6.609  1.00 25.33           O  
HETATM 1006  O   HOH C 304      25.580  -3.706  10.314  1.00 18.40           O  
HETATM 1007  O   HOH C 305      18.636  10.898   5.326  1.00 30.11           O  
HETATM 1008  O   HOH C 306      20.841  -7.004  27.537  1.00 22.22           O  
HETATM 1009  O   HOH C 307      16.976 -16.294  25.709  1.00 25.90           O  
HETATM 1010  O   HOH C 308      16.851 -10.589  29.942  1.00 22.97           O  
HETATM 1011  O   HOH C 309      30.596   0.977  29.957  1.00 23.08           O  
HETATM 1012  O   HOH C 310      27.670  -2.687  31.029  1.00 26.57           O  
HETATM 1013  O   HOH C 311      24.072  -0.088  29.983  1.00 24.77           O  
HETATM 1014  O   HOH C 312      19.748   9.434   4.020  1.00 30.33           O  
HETATM 1015  O   HOH C 313      18.856  -0.750  27.285  1.00 20.84           O  
HETATM 1016  O   HOH C 314      17.107   7.907  19.914  1.00 24.47           O  
HETATM 1017  O   HOH C 315       7.381 -18.982  12.968  1.00 26.37           O  
HETATM 1018  O   HOH C 316      15.750 -14.175   7.705  1.00 18.21           O  
HETATM 1019  O   HOH C 317      24.773  -0.654  20.316  1.00 11.04           O  
HETATM 1020  O   HOH C 318      18.003   0.602  22.837  1.00 10.29           O  
HETATM 1021  O   HOH C 319      27.759  -0.304  11.929  1.00 17.57           O  
HETATM 1022  O   HOH C 320      30.298  -1.597  28.386  1.00 23.50           O  
HETATM 1023  O   HOH C 321      25.553  -3.282  23.721  1.00 12.85           O  
HETATM 1024  O   HOH C 322      21.420  -8.672  19.044  1.00 11.96           O  
HETATM 1025  O   HOH C 323      15.294  -0.182  20.929  1.00 13.83           O  
HETATM 1026  O   HOH C 324      26.801   6.820  16.312  1.00 24.61           O  
HETATM 1027  O   HOH C 325      18.245 -15.073   7.556  1.00 23.79           O  
HETATM 1028  O   HOH C 326      25.665   6.094  29.078  1.00 25.79           O  
HETATM 1029  O   HOH C 327      16.622  -3.002  17.532  1.00 12.49           O  
HETATM 1030  O   HOH C 328      30.566   8.129  19.287  1.00 32.59           O  
HETATM 1031  O   HOH C 329      15.332   6.597  22.431  1.00 16.10           O  
HETATM 1032  O   HOH C 330      16.909   2.212  24.849  1.00 13.65           O  
HETATM 1033  O   HOH C 331      18.732 -10.745  16.425  1.00 20.09           O  
HETATM 1034  O   HOH C 332      15.815 -12.473  29.488  1.00 27.83           O  
HETATM 1035  O   HOH C 333      28.402  -0.227  14.640  1.00 17.82           O  
HETATM 1036  O   HOH C 334      11.946 -11.751  10.852  1.00 18.66           O  
HETATM 1037  O   HOH C 335      13.208  -8.171  27.088  1.00 19.74           O  
HETATM 1038  O   HOH C 336      11.705  -3.094  13.029  1.00 21.05           O  
HETATM 1039  O   HOH C 337      18.153  12.149  11.039  1.00 19.43           O  
HETATM 1040  O   HOH C 338      21.340  -0.465  29.419  1.00 26.49           O  
HETATM 1041  O   HOH C 339      24.951 -11.961  24.291  1.00 22.56           O  
HETATM 1042  O   HOH C 340      10.212 -16.658  14.852  1.00 14.06           O  
HETATM 1043  O   HOH C 341      17.667  11.327  18.918  1.00 37.88           O  
HETATM 1044  O   HOH C 342      26.610  -2.523  20.947  1.00 20.92           O  
HETATM 1045  O   HOH C 343      14.177   4.521  14.884  1.00 25.68           O  
HETATM 1046  O   HOH C 344      17.743   4.817   9.089  1.00 23.67           O  
HETATM 1047  O   HOH C 345      22.627  10.596  10.821  1.00 20.44           O  
HETATM 1048  O   HOH C 346      12.526  -2.145  17.431  1.00 26.95           O  
HETATM 1049  O   HOH C 347      21.933   6.556  27.298  1.00 21.58           O  
HETATM 1050  O   HOH C 348      12.132 -20.257   4.171  1.00 27.28           O  
HETATM 1051  O   HOH C 349      33.502   6.691  29.259  1.00 24.36           O  
HETATM 1052  O   HOH C 350      25.833 -15.052  29.692  1.00 37.55           O  
HETATM 1053  O   HOH C 351      35.329   0.229  13.467  1.00 37.20           O  
HETATM 1054  O   HOH C 352      13.632 -18.077   3.770  1.00 24.80           O  
HETATM 1055  O   HOH C 353      17.008   4.507  12.320  1.00 25.46           O  
HETATM 1056  O   HOH C 354      22.154  10.513  14.777  1.00 20.70           O  
HETATM 1057  O   HOH C 355       7.237  -5.507  19.433  1.00 23.27           O  
HETATM 1058  O   HOH C 356      25.136   8.216   3.574  1.00 32.56           O  
HETATM 1059  O   HOH C 357      25.616   9.100  25.332  1.00 27.27           O  
HETATM 1060  O   HOH C 358      23.788  -7.507  29.664  1.00 23.44           O  
HETATM 1061  O   HOH C 359      17.311  -1.615  29.650  1.00 22.31           O  
HETATM 1062  O   HOH C 360      25.357   9.040  22.691  1.00 24.47           O  
HETATM 1063  O   HOH C 361      17.686 -16.958  21.673  1.00 39.32           O  
HETATM 1064  O   HOH C 362       9.245 -12.796  18.301  1.00 19.26           O  
HETATM 1065  O   HOH C 363      25.365   6.303   0.669  1.00 31.65           O  
HETATM 1066  O   HOH C 364      19.408 -10.524  19.180  1.00 22.31           O  
HETATM 1067  O   HOH C 365      26.134   1.407  31.669  1.00 44.48           O  
HETATM 1068  O   HOH C 366      15.538   5.573  11.445  1.00 31.65           O  
HETATM 1069  O   HOH C 367      12.733  -0.645  14.586  1.00 32.59           O  
HETATM 1070  O   HOH C 368      31.774  -1.742  11.979  1.00 30.66           O  
HETATM 1071  O   HOH C 369      23.187   8.265   7.606  1.00 34.98           O  
HETATM 1072  O   HOH C 370      11.309 -22.811   8.133  1.00 40.69           O  
HETATM 1073  O   HOH C 371      20.255 -13.284  20.010  1.00 31.26           O  
HETATM 1074  O   HOH C 372      14.827  -1.143  18.446  1.00 17.76           O  
HETATM 1075  O   HOH C 373      22.279 -14.199   6.997  1.00 30.68           O  
HETATM 1076  O   HOH C 374      14.953   0.142  15.885  1.00 27.87           O  
HETATM 1077  O   HOH C 375      20.862 -14.455  11.472  1.00 20.48           O  
HETATM 1078  O   HOH C 376      21.472  10.759   4.200  1.00 35.17           O  
HETATM 1079  O   HOH C 377      22.727  10.289   8.058  1.00 27.08           O  
HETATM 1080  O   HOH C 378      26.951   1.751   1.999  1.00 40.06           O  
HETATM 1081  O   HOH C 379      20.709  14.869  15.956  1.00 25.76           O  
HETATM 1082  O   HOH C 380      25.055   8.686  29.558  1.00 31.73           O  
HETATM 1083  O   HOH C 381      11.498  -6.587  25.834  1.00 18.60           O  
HETATM 1084  O   HOH C 382      15.796   2.364  15.238  1.00 26.46           O  
HETATM 1085  O   HOH C 383      30.806  -2.124  15.000  1.00 29.65           O  
HETATM 1086  O   HOH C 384      28.015   8.794  17.437  1.00 36.36           O  
HETATM 1087  O   HOH C 385      22.541   9.306  23.062  1.00 25.95           O  
CONECT   90  101                                                                
CONECT  101   90  102  103  104                                                 
CONECT  102  101                                                                
CONECT  103  101                                                                
CONECT  104  101  105                                                           
CONECT  105  104  106                                                           
CONECT  106  105  107  110                                                      
CONECT  107  106  108  122                                                      
CONECT  108  107  109                                                           
CONECT  109  108  110  111                                                      
CONECT  110  106  109                                                           
CONECT  111  109  112  117                                                      
CONECT  112  111  113                                                           
CONECT  113  112  114  119                                                      
CONECT  114  113  115  116                                                      
CONECT  115  114                                                                
CONECT  116  114  117                                                           
CONECT  117  111  116  118                                                      
CONECT  118  117                                                                
CONECT  119  113  120  121                                                      
CONECT  120  119                                                                
CONECT  121  119                                                                
CONECT  122  107  123                                                           
CONECT  123  122                                                                
CONECT  336  347                                                                
CONECT  347  336  348  349  350                                                 
CONECT  348  347                                                                
CONECT  349  347                                                                
CONECT  350  347  351                                                           
CONECT  351  350  352                                                           
CONECT  352  351  353  356                                                      
CONECT  353  352  354  368                                                      
CONECT  354  353  355                                                           
CONECT  355  354  356  357                                                      
CONECT  356  352  355                                                           
CONECT  357  355  358  363                                                      
CONECT  358  357  359                                                           
CONECT  359  358  360  365                                                      
CONECT  360  359  361  362                                                      
CONECT  361  360                                                                
CONECT  362  360  363                                                           
CONECT  363  357  362  364                                                      
CONECT  364  363                                                                
CONECT  365  359  366  367                                                      
CONECT  366  365                                                                
CONECT  367  365                                                                
CONECT  368  353  369                                                           
CONECT  369  368                                                                
CONECT  552  856                                                                
CONECT  569  856                                                                
CONECT  590  856                                                                
CONECT  643  857                                                                
CONECT  659  857                                                                
CONECT  678  857                                                                
CONECT  755  857                                                                
CONECT  798  856                                                                
CONECT  856  552  569  590  798                                                 
CONECT  857  643  659  678  755                                                 
MASTER      330    0    4    3    0    0    2    6 1076    3   58    6          
END

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Related entries of code: 5exh

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
2kkf	RCSB PDB PDBbind	12-mer
2xnr	RCSB PDB PDBbind	12-mer
3bsu	RCSB PDB PDBbind	12-mer
3kjp	RCSB PDB PDBbind	12-mer
3lwl	RCSB PDB PDBbind	12-mer
3lwm	RCSB PDB PDBbind	12-mer
3m8r	RCSB PDB PDBbind	12-mer
3m8s	RCSB PDB PDBbind	12-mer
3nmr	RCSB PDB PDBbind	12-mer
3odh	RCSB PDB PDBbind	12-mer
5mpf	RCSB PDB PDBbind	12-mer

Entry Information

PDB ID	5exh
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	Methylcytosine dioxygenase TET3 CXXC Domain
Ligand Name	12-mer
EC.Number	E.C.1.14.11.-
Resolution	1.3(Å)
Affinity (Kd/Ki/IC50)	Kd=0.56uM
Release Year	2016
Protein/NA Sequence	Check fasta file
Primary Reference	(2016) Cell Rep Vol. 14: pp. 493-505

Links to External Databases

RCSB PDB	The mother database
PDBsum	Enhanced annotations on PDB entries
Pubchem	Comprehensive collection of chemical and biological data
UniProtKB AC	UniProt accession number (AC): Q8BG87
Entrez Gene ID	NCBI Entrez Gene ID: 194388
ASD	Information of known allosteric effects of PDB entries

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