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HEADER    DNA BINDING PROTEIN/DNA                 11-JUN-18   6A2H              
TITLE     ARCHITECTURAL ROLES OF CREN7 IN FOLDING CRENARCHAEAL CHROMATIN        
TITLE    2 FILAMENT                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CHROMATIN PROTEIN CREN7;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA (5'-D(P*GP*TP*AP*AP*TP*T)-3');                         
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MOL_ID: 3;                                                           
COMPND  10 MOLECULE: DNA (5'-D(P*AP*AP*TP*TP*AP*C)-3');                         
COMPND  11 CHAIN: C;                                                            
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS (STRAIN ATCC 35092 /    
SOURCE   3 DSM 1617 / JCM 11322 / P2);                                          
SOURCE   4 ORGANISM_TAXID: 273057;                                              
SOURCE   5 STRAIN: ATCC 35092 / DSM 1617 / JCM 11322 / P2;                      
SOURCE   6 GENE: CREN7, SSO6901;                                                
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI K-12;                            
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 83333;                                      
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 SYNTHETIC: YES;                                                      
SOURCE  11 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE  12 ORGANISM_TAXID: 32630;                                               
SOURCE  13 MOL_ID: 3;                                                           
SOURCE  14 SYNTHETIC: YES;                                                      
SOURCE  15 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE  16 ORGANISM_TAXID: 32630                                                
KEYWDS    BETA-SHEET, DNA BINDING PROTEIN-DNA COMPLEX, CRENARCHAEAL CHROMATIN   
KEYWDS   2 PROTEIN                                                              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    Z.F.ZHANG,M.H.ZHAO,Y.Y.CHEN,L.WANG,Y.H.DONG,Y.GONG,L.HUANG            
REVDAT   2   27-MAR-19 6A2H    1       JRNL                                     
REVDAT   1   16-JAN-19 6A2H    0                                                
JRNL        AUTH   Z.ZHANG,M.ZHAO,Y.CHEN,L.WANG,Q.LIU,Y.DONG,Y.GONG,L.HUANG     
JRNL        TITL   ARCHITECTURAL ROLES OF CREN7 IN FOLDING CRENARCHAEAL         
JRNL        TITL 2 CHROMATIN FILAMENT.                                          
JRNL        REF    MOL. MICROBIOL.               V. 111   556 2019              
JRNL        REFN                   ESSN 1365-2958                               
JRNL        PMID   30499242                                                     
JRNL        DOI    10.1111/MMI.14173                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.30 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (1.12_2829)                                   
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 : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.30                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 50.00                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.350                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 95.5                           
REMARK   3   NUMBER OF REFLECTIONS             : 4109                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.214                           
REMARK   3   R VALUE            (WORKING SET) : 0.211                           
REMARK   3   FREE R VALUE                     : 0.278                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.450                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 224                             
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 32.1234 -  2.8990    1.00     2080   132  0.1929 0.2514        
REMARK   3     2  2.8990 -  2.3012    0.91     1805    92  0.2745 0.3755        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : NULL                                          
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)     : 0.300            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 20.060           
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      :  0.012            738                                  
REMARK   3   ANGLE     :  1.432           1042                                  
REMARK   3   CHIRALITY :  0.088            112                                  
REMARK   3   PLANARITY :  0.009             91                                  
REMARK   3   DIHEDRAL  : 27.944            301                                  
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 6A2H COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 15-JUN-18.                  
REMARK 100 THE DEPOSITION ID IS D_1300008056.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 09-JUN-13                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 6.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SSRF                               
REMARK 200  BEAMLINE                       : BL17U                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.98                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 270                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 4371                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.300                              
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     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY                : 12.20                              
REMARK 200  R MERGE                    (I) : 0.05300                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 1.9000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.30                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.35                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.99600                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
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: 3LWH                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 41.52                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.10                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M BIS-TRIS, PH 6.5, 25% PEG 300,      
REMARK 280  VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 293K                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+1/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+3/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+1/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+3/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
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       52.42500            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       20.32100            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       20.32100            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       26.21250            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       20.32100            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       20.32100            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       78.63750            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       20.32100            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       20.32100            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       26.21250            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       20.32100            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       20.32100            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       78.63750            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       52.42500            
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: 2080 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 5200 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -8.0 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     MET A     1                                                      
REMARK 465     SER A     2                                                      
REMARK 465     SER A     3                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DT B 111   O3'    DT B 111   C3'    -0.048                       
REMARK 500     DC C 119   O3'    DC C 119   C3'    -0.113                       
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 B 111   C3' -  C2' -  C1' ANGL. DEV. =  -7.7 DEGREES          
REMARK 500     DT B 111   O4' -  C1' -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DA C 118   C3' -  C2' -  C1' ANGL. DEV. =  -5.1 DEGREES          
REMARK 500     DA C 118   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DC C 119   C3' -  C2' -  C1' ANGL. DEV. =  -5.8 DEGREES          
REMARK 500     DC C 119   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  6A2H A    1    60  UNP    Q97ZE3   CREN7_SULSO      1     60             
DBREF  6A2H B  106   111  PDB    6A2H     6A2H           106    111             
DBREF  6A2H C  114   119  PDB    6A2H     6A2H           114    119             
SEQRES   1 A   60  MET SER SER GLY LYS LYS PRO VAL LYS VAL LYS THR PRO          
SEQRES   2 A   60  ALA GLY LYS GLU ALA GLU LEU VAL PRO GLU LYS VAL TRP          
SEQRES   3 A   60  ALA LEU ALA PRO LYS GLY ARG LYS GLY VAL LYS ILE GLY          
SEQRES   4 A   60  LEU PHE LYS ASP PRO GLU THR GLY LYS TYR PHE ARG HIS          
SEQRES   5 A   60  LYS LEU PRO ASP ASP TYR PRO ILE                              
SEQRES   1 B    6   DG  DT  DA  DA  DT  DT                                      
SEQRES   1 C    6   DA  DA  DT  DT  DA  DC                                      
FORMUL   4  HOH   *17(H2 O)                                                     
SHEET    1 AA1 2 VAL A   8  LYS A  11  0                                        
SHEET    2 AA1 2 GLU A  17  LEU A  20 -1  O  LEU A  20   N  VAL A   8           
SHEET    1 AA2 3 LYS A  24  LEU A  28  0                                        
SHEET    2 AA2 3 VAL A  36  LYS A  42 -1  O  ILE A  38   N  TRP A  26           
SHEET    3 AA2 3 TYR A  49  LYS A  53 -1  O  PHE A  50   N  PHE A  41           
CRYST1   40.642   40.642  104.850  90.00  90.00  90.00 P 41 21 2     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      0.024605  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.024605  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009537        0.00000                         
ATOM      1  N   GLY A   4       3.716  13.122  -1.507  1.00 61.82           N  
ATOM      2  CA  GLY A   4       4.492  13.367  -0.295  1.00 63.97           C  
ATOM      3  C   GLY A   4       5.887  12.712  -0.377  1.00 65.32           C  
ATOM      4  O   GLY A   4       6.040  11.533  -0.023  1.00 66.24           O  
ATOM      5  N   LYS A   5       6.897  13.485  -0.814  1.00 59.97           N  
ATOM      6  CA  LYS A   5       8.155  12.924  -1.318  1.00 66.72           C  
ATOM      7  C   LYS A   5       9.391  13.356  -0.531  1.00 66.18           C  
ATOM      8  O   LYS A   5      10.104  12.496   0.000  1.00 65.55           O  
ATOM      9  CB  LYS A   5       8.324  13.281  -2.810  1.00 69.30           C  
ATOM     10  CG  LYS A   5       8.484  14.787  -3.142  1.00 61.99           C  
ATOM     11  CD  LYS A   5       8.417  15.070  -4.661  1.00 66.18           C  
ATOM     12  CE  LYS A   5       9.541  14.387  -5.454  1.00 59.39           C  
ATOM     13  NZ  LYS A   5      10.825  15.159  -5.491  1.00 56.50           N  
ATOM     14  N   LYS A   6       9.694  14.658  -0.462  1.00 63.12           N  
ATOM     15  CA  LYS A   6      10.919  15.305   0.008  1.00 61.45           C  
ATOM     16  C   LYS A   6      10.841  15.611   1.512  1.00 60.59           C  
ATOM     17  O   LYS A   6       9.794  16.037   2.009  1.00 60.59           O  
ATOM     18  CB  LYS A   6      11.165  16.585  -0.791  1.00 52.34           C  
ATOM     19  CG  LYS A   6      11.676  17.790   0.003  1.00 63.41           C  
ATOM     20  CD  LYS A   6      11.773  19.024  -0.896  1.00 61.62           C  
ATOM     21  CE  LYS A   6      12.190  20.264  -0.109  1.00 64.87           C  
ATOM     22  NZ  LYS A   6      13.314  20.997  -0.795  1.00 65.68           N  
ATOM     23  N   PRO A   7      11.919  15.353   2.248  1.00 59.61           N  
ATOM     24  CA  PRO A   7      11.898  15.543   3.705  1.00 57.60           C  
ATOM     25  C   PRO A   7      11.724  16.968   4.198  1.00 54.49           C  
ATOM     26  O   PRO A   7      12.137  17.920   3.538  1.00 51.15           O  
ATOM     27  CB  PRO A   7      13.260  15.001   4.140  1.00 58.86           C  
ATOM     28  CG  PRO A   7      14.137  15.245   2.965  1.00 56.94           C  
ATOM     29  CD  PRO A   7      13.281  15.143   1.739  1.00 59.35           C  
ATOM     30  N   VAL A   8      11.096  17.084   5.368  1.00 50.05           N  
ATOM     31  CA  VAL A   8      10.831  18.361   5.994  1.00 46.55           C  
ATOM     32  C   VAL A   8      11.445  18.431   7.399  1.00 45.42           C  
ATOM     33  O   VAL A   8      11.447  17.443   8.133  1.00 48.33           O  
ATOM     34  CB  VAL A   8       9.320  18.675   6.102  1.00 44.75           C  
ATOM     35  CG1 VAL A   8       9.095  20.111   6.583  1.00 41.28           C  
ATOM     36  CG2 VAL A   8       8.622  18.445   4.771  1.00 42.59           C  
ATOM     37  N   LYS A   9      11.967  19.599   7.766  1.00 44.16           N  
ATOM     38  CA  LYS A   9      12.526  19.765   9.098  1.00 47.10           C  
ATOM     39  C   LYS A   9      11.320  20.113   9.958  1.00 49.80           C  
ATOM     40  O   LYS A   9      10.630  21.110   9.729  1.00 41.74           O  
ATOM     41  CB  LYS A   9      13.571  20.881   9.127  1.00 49.76           C  
ATOM     42  CG  LYS A   9      15.003  20.366   9.065  1.00 60.08           C  
ATOM     43  CD  LYS A   9      15.516  19.933  10.430  1.00 64.16           C  
ATOM     44  CE  LYS A   9      16.971  19.489  10.362  1.00 66.02           C  
ATOM     45  NZ  LYS A   9      17.203  18.271  11.185  1.00 59.15           N  
ATOM     46  N   VAL A  10      11.058  19.267  10.941  1.00 45.82           N  
ATOM     47  CA  VAL A  10       9.910  19.447  11.804  1.00 42.00           C  
ATOM     48  C   VAL A  10      10.245  19.270  13.264  1.00 46.59           C  
ATOM     49  O   VAL A  10      11.235  18.653  13.625  1.00 49.96           O  
ATOM     50  CB  VAL A  10       8.798  18.425  11.488  1.00 40.09           C  
ATOM     51  CG1 VAL A  10       8.307  18.577  10.056  1.00 41.07           C  
ATOM     52  CG2 VAL A  10       9.294  17.010  11.759  1.00 40.58           C  
ATOM     53  N   LYS A  11       9.394  19.831  14.104  1.00 40.08           N  
ATOM     54  CA  LYS A  11       9.535  19.702  15.549  1.00 40.76           C  
ATOM     55  C   LYS A  11       8.554  18.638  16.021  1.00 35.81           C  
ATOM     56  O   LYS A  11       7.345  18.858  15.999  1.00 52.19           O  
ATOM     57  CB  LYS A  11       9.258  21.044  16.225  1.00 43.20           C  
ATOM     58  CG  LYS A  11       9.203  20.990  17.740  1.00 51.64           C  
ATOM     59  CD  LYS A  11      10.599  20.794  18.330  1.00 60.62           C  
ATOM     60  CE  LYS A  11      10.784  21.567  19.643  1.00 57.16           C  
ATOM     61  NZ  LYS A  11      12.217  21.514  20.102  1.00 59.44           N  
ATOM     62  N   THR A  12       9.055  17.485  16.443  1.00 44.24           N  
ATOM     63  CA  THR A  12       8.157  16.402  16.830  1.00 44.42           C  
ATOM     64  C   THR A  12       7.487  16.709  18.171  1.00 46.91           C  
ATOM     65  O   THR A  12       7.989  17.515  18.963  1.00 42.19           O  
ATOM     66  CB  THR A  12       8.903  15.061  16.923  1.00 44.63           C  
ATOM     67  OG1 THR A  12       9.654  14.998  18.148  1.00 41.22           O  
ATOM     68  CG2 THR A  12       9.834  14.885  15.735  1.00 43.85           C  
ATOM     69  N   PRO A  13       6.343  16.065  18.447  1.00 40.95           N  
ATOM     70  CA  PRO A  13       5.719  16.219  19.772  1.00 44.86           C  
ATOM     71  C   PRO A  13       6.652  15.847  20.908  1.00 51.34           C  
ATOM     72  O   PRO A  13       6.681  16.537  21.938  1.00 52.51           O  
ATOM     73  CB  PRO A  13       4.518  15.269  19.703  1.00 37.32           C  
ATOM     74  CG  PRO A  13       4.246  15.108  18.278  1.00 47.61           C  
ATOM     75  CD  PRO A  13       5.557  15.188  17.571  1.00 42.29           C  
ATOM     76  N   ALA A  14       7.415  14.757  20.731  1.00 53.72           N  
ATOM     77  CA  ALA A  14       8.425  14.323  21.689  1.00 53.01           C  
ATOM     78  C   ALA A  14       9.353  15.448  22.129  1.00 53.72           C  
ATOM     79  O   ALA A  14       9.910  15.373  23.228  1.00 60.51           O  
ATOM     80  CB  ALA A  14       9.263  13.186  21.086  1.00 43.68           C  
ATOM     81  N   GLY A  15       9.535  16.479  21.307  1.00 48.49           N  
ATOM     82  CA  GLY A  15      10.445  17.568  21.597  1.00 45.46           C  
ATOM     83  C   GLY A  15      11.530  17.783  20.560  1.00 47.62           C  
ATOM     84  O   GLY A  15      12.082  18.885  20.486  1.00 55.48           O  
ATOM     85  N   LYS A  16      11.833  16.794  19.732  1.00 37.96           N  
ATOM     86  CA  LYS A  16      13.053  16.827  18.941  1.00 46.27           C  
ATOM     87  C   LYS A  16      12.898  17.541  17.603  1.00 46.52           C  
ATOM     88  O   LYS A  16      11.827  17.564  16.991  1.00 50.58           O  
ATOM     89  CB  LYS A  16      13.559  15.404  18.707  1.00 46.49           C  
ATOM     90  CG  LYS A  16      14.269  14.849  19.930  1.00 46.75           C  
ATOM     91  CD  LYS A  16      13.749  13.481  20.310  1.00 49.82           C  
ATOM     92  CE  LYS A  16      14.922  12.570  20.598  1.00 47.00           C  
ATOM     93  NZ  LYS A  16      15.905  12.574  19.460  1.00 51.56           N  
ATOM     94  N   GLU A  17      13.991  18.145  17.163  1.00 48.68           N  
ATOM     95  CA  GLU A  17      14.117  18.542  15.773  1.00 50.97           C  
ATOM     96  C   GLU A  17      14.366  17.285  14.940  1.00 49.99           C  
ATOM     97  O   GLU A  17      15.001  16.341  15.410  1.00 47.96           O  
ATOM     98  CB  GLU A  17      15.250  19.563  15.640  1.00 47.56           C  
ATOM     99  CG  GLU A  17      15.602  19.975  14.211  1.00 62.25           C  
ATOM    100  CD  GLU A  17      14.758  21.130  13.701  1.00 68.78           C  
ATOM    101  OE1 GLU A  17      14.635  22.150  14.425  1.00 70.28           O  
ATOM    102  OE2 GLU A  17      14.209  21.006  12.578  1.00 62.87           O  
ATOM    103  N   ALA A  18      13.818  17.238  13.723  1.00 49.26           N  
ATOM    104  CA  ALA A  18      13.883  15.997  12.954  1.00 44.71           C  
ATOM    105  C   ALA A  18      13.545  16.237  11.489  1.00 49.10           C  
ATOM    106  O   ALA A  18      12.701  17.075  11.161  1.00 49.89           O  
ATOM    107  CB  ALA A  18      12.941  14.940  13.526  1.00 39.91           C  
ATOM    108  N   GLU A  19      14.199  15.469  10.614  1.00 42.14           N  
ATOM    109  CA  GLU A  19      14.006  15.562   9.167  1.00 49.68           C  
ATOM    110  C   GLU A  19      13.183  14.357   8.750  1.00 51.86           C  
ATOM    111  O   GLU A  19      13.718  13.263   8.562  1.00 51.40           O  
ATOM    112  CB  GLU A  19      15.333  15.606   8.416  1.00 49.12           C  
ATOM    113  CG  GLU A  19      15.940  16.999   8.284  1.00 55.74           C  
ATOM    114  CD  GLU A  19      16.597  17.257   6.917  1.00 67.10           C  
ATOM    115  OE1 GLU A  19      16.873  16.291   6.156  1.00 47.87           O  
ATOM    116  OE2 GLU A  19      16.825  18.452   6.605  1.00 74.21           O  
ATOM    117  N   LEU A  20      11.877  14.545   8.620  1.00 45.34           N  
ATOM    118  CA  LEU A  20      11.002  13.437   8.298  1.00 38.89           C  
ATOM    119  C   LEU A  20      10.306  13.709   6.976  1.00 43.27           C  
ATOM    120  O   LEU A  20      10.196  14.853   6.523  1.00 50.14           O  
ATOM    121  CB  LEU A  20       9.980  13.193   9.409  1.00 40.59           C  
ATOM    122  CG  LEU A  20      10.507  13.094  10.853  1.00 49.11           C  
ATOM    123  CD1 LEU A  20       9.376  13.233  11.887  1.00 42.19           C  
ATOM    124  CD2 LEU A  20      11.259  11.794  11.087  1.00 40.31           C  
ATOM    125  N   VAL A  21       9.858  12.628   6.353  1.00 45.79           N  
ATOM    126  CA  VAL A  21       9.119  12.674   5.095  1.00 46.66           C  
ATOM    127  C   VAL A  21       7.642  12.468   5.415  1.00 46.28           C  
ATOM    128  O   VAL A  21       7.285  11.436   6.012  1.00 43.12           O  
ATOM    129  CB  VAL A  21       9.621  11.618   4.101  1.00 54.95           C  
ATOM    130  CG1 VAL A  21       8.546  11.275   3.072  1.00 47.89           C  
ATOM    131  CG2 VAL A  21      10.880  12.126   3.411  1.00 63.05           C  
ATOM    132  N   PRO A  22       6.771  13.395   5.041  1.00 44.34           N  
ATOM    133  CA  PRO A  22       5.365  13.288   5.421  1.00 44.83           C  
ATOM    134  C   PRO A  22       4.698  12.124   4.718  1.00 41.88           C  
ATOM    135  O   PRO A  22       5.017  11.790   3.577  1.00 52.09           O  
ATOM    136  CB  PRO A  22       4.786  14.622   4.950  1.00 38.46           C  
ATOM    137  CG  PRO A  22       5.622  14.939   3.768  1.00 42.80           C  
ATOM    138  CD  PRO A  22       6.999  14.490   4.085  1.00 45.13           C  
ATOM    139  N   GLU A  23       3.765  11.494   5.416  1.00 39.66           N  
ATOM    140  CA  GLU A  23       2.926  10.502   4.759  1.00 41.36           C  
ATOM    141  C   GLU A  23       2.006  11.160   3.738  1.00 46.99           C  
ATOM    142  O   GLU A  23       1.902  10.705   2.594  1.00 54.39           O  
ATOM    143  CB  GLU A  23       2.116   9.735   5.798  1.00 38.34           C  
ATOM    144  CG  GLU A  23       2.388   8.260   5.794  1.00 51.10           C  
ATOM    145  CD  GLU A  23       2.498   7.705   7.187  1.00 44.32           C  
ATOM    146  OE1 GLU A  23       3.578   7.840   7.795  1.00 48.22           O  
ATOM    147  OE2 GLU A  23       1.491   7.149   7.671  1.00 54.47           O  
ATOM    148  N   LYS A  24       1.331  12.236   4.126  1.00 35.34           N  
ATOM    149  CA  LYS A  24       0.458  12.945   3.207  1.00 41.99           C  
ATOM    150  C   LYS A  24       0.623  14.436   3.444  1.00 41.45           C  
ATOM    151  O   LYS A  24       0.874  14.866   4.578  1.00 38.64           O  
ATOM    152  CB  LYS A  24      -1.012  12.516   3.366  1.00 43.98           C  
ATOM    153  CG  LYS A  24      -1.265  11.050   2.935  1.00 56.65           C  
ATOM    154  CD  LYS A  24      -2.404  10.361   3.728  1.00 49.47           C  
ATOM    155  CE  LYS A  24      -2.599   8.888   3.316  1.00 48.07           C  
ATOM    156  NZ  LYS A  24      -3.779   8.220   4.003  1.00 41.39           N  
ATOM    157  N   VAL A  25       0.535  15.208   2.354  1.00 33.48           N  
ATOM    158  CA  VAL A  25       0.580  16.662   2.395  1.00 34.01           C  
ATOM    159  C   VAL A  25      -0.632  17.210   1.654  1.00 35.41           C  
ATOM    160  O   VAL A  25      -1.147  16.585   0.719  1.00 36.28           O  
ATOM    161  CB  VAL A  25       1.879  17.218   1.783  1.00 32.22           C  
ATOM    162  CG1 VAL A  25       3.065  16.544   2.402  1.00 35.58           C  
ATOM    163  CG2 VAL A  25       1.886  17.022   0.294  1.00 31.53           C  
ATOM    164  N   TRP A  26      -1.079  18.394   2.072  1.00 30.81           N  
ATOM    165  CA  TRP A  26      -2.233  19.028   1.449  1.00 28.18           C  
ATOM    166  C   TRP A  26      -2.300  20.470   1.897  1.00 26.13           C  
ATOM    167  O   TRP A  26      -1.672  20.859   2.886  1.00 25.42           O  
ATOM    168  CB  TRP A  26      -3.539  18.328   1.797  1.00 27.93           C  
ATOM    169  CG  TRP A  26      -3.946  18.431   3.244  1.00 24.97           C  
ATOM    170  CD1 TRP A  26      -4.802  19.337   3.794  1.00 26.47           C  
ATOM    171  CD2 TRP A  26      -3.550  17.552   4.307  1.00 22.91           C  
ATOM    172  NE1 TRP A  26      -4.954  19.086   5.147  1.00 29.49           N  
ATOM    173  CE2 TRP A  26      -4.192  17.991   5.477  1.00 29.79           C  
ATOM    174  CE3 TRP A  26      -2.707  16.439   4.380  1.00 33.12           C  
ATOM    175  CZ2 TRP A  26      -4.019  17.353   6.703  1.00 32.38           C  
ATOM    176  CZ3 TRP A  26      -2.530  15.820   5.596  1.00 31.87           C  
ATOM    177  CH2 TRP A  26      -3.184  16.275   6.740  1.00 30.08           C  
ATOM    178  N   ALA A  27      -3.069  21.254   1.138  1.00 24.26           N  
ATOM    179  CA  ALA A  27      -3.303  22.652   1.433  1.00 27.79           C  
ATOM    180  C   ALA A  27      -4.538  22.783   2.310  1.00 25.13           C  
ATOM    181  O   ALA A  27      -5.555  22.135   2.078  1.00 24.21           O  
ATOM    182  CB  ALA A  27      -3.476  23.478   0.150  1.00 27.98           C  
ATOM    183  N   LEU A  28      -4.427  23.632   3.322  1.00 23.29           N  
ATOM    184  CA  LEU A  28      -5.453  23.870   4.311  1.00 21.09           C  
ATOM    185  C   LEU A  28      -5.779  25.356   4.209  1.00 28.55           C  
ATOM    186  O   LEU A  28      -5.169  26.185   4.891  1.00 29.25           O  
ATOM    187  CB  LEU A  28      -4.963  23.487   5.693  1.00 16.68           C  
ATOM    188  CG  LEU A  28      -5.965  23.750   6.812  1.00 19.63           C  
ATOM    189  CD1 LEU A  28      -7.159  22.822   6.608  1.00 20.14           C  
ATOM    190  CD2 LEU A  28      -5.307  23.515   8.181  1.00 21.77           C  
ATOM    191  N   ALA A  29      -6.726  25.711   3.339  1.00 22.51           N  
ATOM    192  CA  ALA A  29      -6.992  27.122   3.216  1.00 24.60           C  
ATOM    193  C   ALA A  29      -8.495  27.377   3.156  1.00 23.89           C  
ATOM    194  O   ALA A  29      -9.225  26.658   2.461  1.00 23.70           O  
ATOM    195  CB  ALA A  29      -6.297  27.711   1.986  1.00 19.03           C  
ATOM    196  N   PRO A  30      -8.978  28.348   3.906  1.00 19.95           N  
ATOM    197  CA  PRO A  30     -10.364  28.782   3.760  1.00 28.16           C  
ATOM    198  C   PRO A  30     -10.535  29.619   2.501  1.00 27.90           C  
ATOM    199  O   PRO A  30      -9.574  30.126   1.917  1.00 23.95           O  
ATOM    200  CB  PRO A  30     -10.618  29.629   5.020  1.00 28.18           C  
ATOM    201  CG  PRO A  30      -9.246  29.792   5.699  1.00 27.57           C  
ATOM    202  CD  PRO A  30      -8.198  29.280   4.733  1.00 23.97           C  
ATOM    203  N   LYS A  31     -11.785  29.721   2.062  1.00 27.14           N  
ATOM    204  CA  LYS A  31     -12.110  30.665   1.000  1.00 29.55           C  
ATOM    205  C   LYS A  31     -11.741  32.084   1.436  1.00 25.98           C  
ATOM    206  O   LYS A  31     -12.000  32.487   2.577  1.00 24.30           O  
ATOM    207  CB  LYS A  31     -13.604  30.576   0.660  1.00 21.11           C  
ATOM    208  CG  LYS A  31     -14.052  29.189   0.174  1.00 19.15           C  
ATOM    209  CD  LYS A  31     -15.533  28.976   0.498  1.00 23.63           C  
ATOM    210  CE  LYS A  31     -15.968  27.548   0.190  1.00 29.00           C  
ATOM    211  NZ  LYS A  31     -17.250  27.189   0.866  1.00 35.06           N  
ATOM    212  N   GLY A  32     -11.134  32.851   0.534  1.00 23.66           N  
ATOM    213  CA  GLY A  32     -10.764  34.212   0.883  1.00 29.55           C  
ATOM    214  C   GLY A  32      -9.390  34.403   1.514  1.00 33.82           C  
ATOM    215  O   GLY A  32      -8.976  35.553   1.699  1.00 37.88           O  
ATOM    216  N   ARG A  33      -8.661  33.330   1.844  1.00 31.00           N  
ATOM    217  CA  ARG A  33      -7.435  33.446   2.627  1.00 31.98           C  
ATOM    218  C   ARG A  33      -6.362  32.540   2.049  1.00 29.10           C  
ATOM    219  O   ARG A  33      -6.667  31.549   1.391  1.00 29.22           O  
ATOM    220  CB  ARG A  33      -7.677  33.080   4.098  1.00 31.66           C  
ATOM    221  CG  ARG A  33      -8.428  34.120   4.880  1.00 31.93           C  
ATOM    222  CD  ARG A  33      -8.793  33.633   6.268  1.00 31.79           C  
ATOM    223  NE  ARG A  33     -10.227  33.392   6.367  1.00 38.54           N  
ATOM    224  CZ  ARG A  33     -10.805  32.625   7.287  1.00 33.39           C  
ATOM    225  NH1 ARG A  33     -10.056  32.002   8.189  1.00 39.56           N  
ATOM    226  NH2 ARG A  33     -12.123  32.455   7.293  1.00 29.57           N  
ATOM    227  N   LYS A  34      -5.095  32.875   2.304  1.00 35.95           N  
ATOM    228  CA  LYS A  34      -4.018  32.050   1.762  1.00 34.31           C  
ATOM    229  C   LYS A  34      -3.933  30.685   2.451  1.00 28.10           C  
ATOM    230  O   LYS A  34      -3.666  29.681   1.788  1.00 24.71           O  
ATOM    231  CB  LYS A  34      -2.678  32.761   1.866  1.00 35.51           C  
ATOM    232  CG  LYS A  34      -1.524  31.899   1.363  1.00 42.25           C  
ATOM    233  CD  LYS A  34      -0.149  32.557   1.598  1.00 56.47           C  
ATOM    234  CE  LYS A  34       0.339  33.364   0.382  1.00 61.13           C  
ATOM    235  NZ  LYS A  34       0.777  32.499  -0.758  1.00 60.28           N  
ATOM    236  N   GLY A  35      -4.177  30.618   3.762  1.00 21.76           N  
ATOM    237  CA  GLY A  35      -3.970  29.342   4.478  1.00 24.10           C  
ATOM    238  C   GLY A  35      -2.505  28.860   4.415  1.00 29.18           C  
ATOM    239  O   GLY A  35      -1.598  29.581   4.025  1.00 29.56           O  
ATOM    240  N   VAL A  36      -2.304  27.589   4.785  1.00 25.73           N  
ATOM    241  CA  VAL A  36      -0.976  26.996   4.887  1.00 26.00           C  
ATOM    242  C   VAL A  36      -0.979  25.630   4.202  1.00 25.11           C  
ATOM    243  O   VAL A  36      -2.021  25.123   3.782  1.00 28.83           O  
ATOM    244  CB  VAL A  36      -0.527  26.876   6.361  1.00 26.47           C  
ATOM    245  CG1 VAL A  36      -0.377  28.254   6.950  1.00 30.47           C  
ATOM    246  CG2 VAL A  36      -1.529  26.158   7.161  1.00 23.13           C  
ATOM    247  N   LYS A  37       0.204  25.037   4.065  1.00 22.02           N  
ATOM    248  CA  LYS A  37       0.306  23.638   3.652  1.00 26.17           C  
ATOM    249  C   LYS A  37       0.624  22.792   4.880  1.00 31.31           C  
ATOM    250  O   LYS A  37       1.405  23.210   5.743  1.00 31.74           O  
ATOM    251  CB  LYS A  37       1.367  23.438   2.574  1.00 27.11           C  
ATOM    252  CG  LYS A  37       1.068  24.112   1.245  1.00 30.39           C  
ATOM    253  CD  LYS A  37       2.284  24.070   0.313  1.00 35.73           C  
ATOM    254  CE  LYS A  37       2.003  24.687  -1.050  1.00 33.13           C  
ATOM    255  NZ  LYS A  37       3.266  25.026  -1.772  1.00 48.33           N  
ATOM    256  N   ILE A  38       0.009  21.617   4.972  1.00 27.59           N  
ATOM    257  CA  ILE A  38       0.087  20.777   6.168  1.00 29.53           C  
ATOM    258  C   ILE A  38       0.609  19.402   5.776  1.00 29.93           C  
ATOM    259  O   ILE A  38       0.244  18.863   4.724  1.00 29.06           O  
ATOM    260  CB  ILE A  38      -1.282  20.639   6.873  1.00 29.72           C  
ATOM    261  CG1 ILE A  38      -1.818  22.003   7.354  1.00 26.66           C  
ATOM    262  CG2 ILE A  38      -1.211  19.645   8.012  1.00 29.22           C  
ATOM    263  CD1 ILE A  38      -1.080  22.617   8.511  1.00 26.38           C  
ATOM    264  N   GLY A  39       1.465  18.838   6.621  1.00 37.79           N  
ATOM    265  CA  GLY A  39       1.930  17.462   6.463  1.00 29.91           C  
ATOM    266  C   GLY A  39       1.476  16.580   7.609  1.00 30.65           C  
ATOM    267  O   GLY A  39       1.469  17.004   8.770  1.00 26.41           O  
ATOM    268  N   LEU A  40       1.092  15.353   7.281  1.00 27.10           N  
ATOM    269  CA  LEU A  40       0.905  14.322   8.291  1.00 36.79           C  
ATOM    270  C   LEU A  40       2.231  13.583   8.497  1.00 42.81           C  
ATOM    271  O   LEU A  40       2.867  13.170   7.521  1.00 40.46           O  
ATOM    272  CB  LEU A  40      -0.204  13.354   7.869  1.00 29.45           C  
ATOM    273  CG  LEU A  40      -0.593  12.251   8.858  1.00 33.09           C  
ATOM    274  CD1 LEU A  40      -1.027  12.861  10.194  1.00 28.90           C  
ATOM    275  CD2 LEU A  40      -1.713  11.346   8.265  1.00 22.71           C  
ATOM    276  N   PHE A  41       2.659  13.438   9.763  1.00 39.71           N  
ATOM    277  CA  PHE A  41       3.920  12.783  10.100  1.00 33.74           C  
ATOM    278  C   PHE A  41       3.711  11.798  11.233  1.00 40.17           C  
ATOM    279  O   PHE A  41       2.805  11.963  12.057  1.00 43.48           O  
ATOM    280  CB  PHE A  41       5.001  13.758  10.556  1.00 38.53           C  
ATOM    281  CG  PHE A  41       5.349  14.816   9.555  1.00 38.49           C  
ATOM    282  CD1 PHE A  41       4.629  16.003   9.503  1.00 36.52           C  
ATOM    283  CD2 PHE A  41       6.411  14.645   8.687  1.00 37.00           C  
ATOM    284  CE1 PHE A  41       4.963  17.005   8.580  1.00 38.71           C  
ATOM    285  CE2 PHE A  41       6.751  15.641   7.774  1.00 40.33           C  
ATOM    286  CZ  PHE A  41       6.036  16.824   7.730  1.00 33.17           C  
ATOM    287  N   LYS A  42       4.570  10.780  11.276  1.00 40.93           N  
ATOM    288  CA  LYS A  42       4.635   9.836  12.384  1.00 40.41           C  
ATOM    289  C   LYS A  42       5.913  10.114  13.178  1.00 48.93           C  
ATOM    290  O   LYS A  42       7.016  10.127  12.609  1.00 38.83           O  
ATOM    291  CB  LYS A  42       4.606   8.392  11.884  1.00 40.62           C  
ATOM    292  CG  LYS A  42       4.308   7.358  12.984  1.00 46.69           C  
ATOM    293  CD  LYS A  42       4.269   5.905  12.460  1.00 56.79           C  
ATOM    294  CE  LYS A  42       3.352   5.743  11.240  1.00 51.55           C  
ATOM    295  NZ  LYS A  42       2.764   4.366  11.143  1.00 54.35           N  
ATOM    296  N   ASP A  43       5.757  10.364  14.478  1.00 43.29           N  
ATOM    297  CA  ASP A  43       6.901  10.606  15.358  1.00 45.83           C  
ATOM    298  C   ASP A  43       7.687   9.309  15.494  1.00 47.97           C  
ATOM    299  O   ASP A  43       7.126   8.302  15.959  1.00 45.73           O  
ATOM    300  CB  ASP A  43       6.427  11.103  16.739  1.00 40.13           C  
ATOM    301  CG  ASP A  43       7.586  11.569  17.651  1.00 50.77           C  
ATOM    302  OD1 ASP A  43       8.737  11.088  17.483  1.00 48.59           O  
ATOM    303  OD2 ASP A  43       7.340  12.430  18.544  1.00 43.52           O  
ATOM    304  N   PRO A  44       8.959   9.266  15.076  1.00 46.21           N  
ATOM    305  CA  PRO A  44       9.753   8.050  15.325  1.00 50.28           C  
ATOM    306  C   PRO A  44      10.010   7.791  16.808  1.00 43.54           C  
ATOM    307  O   PRO A  44      10.140   6.632  17.199  1.00 36.59           O  
ATOM    308  CB  PRO A  44      11.054   8.303  14.543  1.00 50.56           C  
ATOM    309  CG  PRO A  44      11.130   9.776  14.331  1.00 45.05           C  
ATOM    310  CD  PRO A  44       9.700  10.280  14.307  1.00 47.32           C  
ATOM    311  N   GLU A  45      10.044   8.823  17.657  1.00 51.29           N  
ATOM    312  CA  GLU A  45      10.219   8.590  19.092  1.00 51.17           C  
ATOM    313  C   GLU A  45       9.079   7.763  19.687  1.00 46.86           C  
ATOM    314  O   GLU A  45       9.305   6.977  20.616  1.00 45.74           O  
ATOM    315  CB  GLU A  45      10.341   9.922  19.855  1.00 47.47           C  
ATOM    316  CG  GLU A  45      11.785  10.445  20.080  1.00 50.80           C  
ATOM    317  CD  GLU A  45      12.798   9.341  20.406  1.00 54.16           C  
ATOM    318  OE1 GLU A  45      12.795   8.804  21.543  1.00 51.68           O  
ATOM    319  OE2 GLU A  45      13.602   9.009  19.510  1.00 51.15           O  
ATOM    320  N   THR A  46       7.849   7.920  19.187  1.00 45.89           N  
ATOM    321  CA  THR A  46       6.695   7.329  19.864  1.00 49.50           C  
ATOM    322  C   THR A  46       5.733   6.576  18.963  1.00 44.47           C  
ATOM    323  O   THR A  46       4.778   5.986  19.478  1.00 48.82           O  
ATOM    324  CB  THR A  46       5.885   8.406  20.603  1.00 44.33           C  
ATOM    325  OG1 THR A  46       5.346   9.332  19.651  1.00 49.57           O  
ATOM    326  CG2 THR A  46       6.761   9.166  21.591  1.00 53.44           C  
ATOM    327  N   GLY A  47       5.929   6.592  17.649  1.00 42.26           N  
ATOM    328  CA  GLY A  47       4.897   6.120  16.752  1.00 47.50           C  
ATOM    329  C   GLY A  47       3.632   6.965  16.683  1.00 45.87           C  
ATOM    330  O   GLY A  47       2.690   6.578  15.983  1.00 41.33           O  
ATOM    331  N   LYS A  48       3.549   8.093  17.380  1.00 50.28           N  
ATOM    332  CA  LYS A  48       2.312   8.861  17.317  1.00 47.95           C  
ATOM    333  C   LYS A  48       2.255   9.681  16.039  1.00 42.50           C  
ATOM    334  O   LYS A  48       3.277  10.057  15.462  1.00 43.89           O  
ATOM    335  CB  LYS A  48       2.158   9.787  18.520  1.00 38.70           C  
ATOM    336  CG  LYS A  48       2.093   9.078  19.859  1.00 44.64           C  
ATOM    337  CD  LYS A  48       1.284   7.782  19.800  1.00 56.24           C  
ATOM    338  CE  LYS A  48      -0.216   8.038  19.613  1.00 57.79           C  
ATOM    339  NZ  LYS A  48      -0.966   6.756  19.452  1.00 53.02           N  
ATOM    340  N   TYR A  49       1.042   9.943  15.592  1.00 42.95           N  
ATOM    341  CA  TYR A  49       0.832  10.795  14.440  1.00 37.23           C  
ATOM    342  C   TYR A  49       0.699  12.245  14.864  1.00 33.73           C  
ATOM    343  O   TYR A  49       0.155  12.549  15.927  1.00 34.02           O  
ATOM    344  CB  TYR A  49      -0.415  10.363  13.696  1.00 36.05           C  
ATOM    345  CG  TYR A  49      -0.165   9.249  12.725  1.00 38.82           C  
ATOM    346  CD1 TYR A  49       0.442   9.494  11.505  1.00 33.03           C  
ATOM    347  CD2 TYR A  49      -0.566   7.956  13.016  1.00 42.19           C  
ATOM    348  CE1 TYR A  49       0.647   8.487  10.602  1.00 41.43           C  
ATOM    349  CE2 TYR A  49      -0.383   6.940  12.115  1.00 42.16           C  
ATOM    350  CZ  TYR A  49       0.231   7.207  10.915  1.00 44.82           C  
ATOM    351  OH  TYR A  49       0.422   6.184  10.031  1.00 51.67           O  
ATOM    352  N   PHE A  50       1.208  13.143  14.027  1.00 36.47           N  
ATOM    353  CA  PHE A  50       1.067  14.566  14.284  1.00 26.27           C  
ATOM    354  C   PHE A  50       1.132  15.302  12.959  1.00 25.89           C  
ATOM    355  O   PHE A  50       1.643  14.792  11.962  1.00 28.78           O  
ATOM    356  CB  PHE A  50       2.140  15.081  15.249  1.00 24.52           C  
ATOM    357  CG  PHE A  50       3.530  15.082  14.662  1.00 30.26           C  
ATOM    358  CD1 PHE A  50       4.251  13.897  14.550  1.00 31.49           C  
ATOM    359  CD2 PHE A  50       4.095  16.266  14.182  1.00 31.67           C  
ATOM    360  CE1 PHE A  50       5.522  13.882  13.999  1.00 33.79           C  
ATOM    361  CE2 PHE A  50       5.367  16.266  13.627  1.00 39.94           C  
ATOM    362  CZ  PHE A  50       6.087  15.058  13.537  1.00 34.09           C  
ATOM    363  N   ARG A  51       0.630  16.523  12.974  1.00 30.79           N  
ATOM    364  CA  ARG A  51       0.552  17.359  11.793  1.00 26.32           C  
ATOM    365  C   ARG A  51       1.434  18.567  11.986  1.00 26.67           C  
ATOM    366  O   ARG A  51       1.609  19.058  13.104  1.00 28.86           O  
ATOM    367  CB  ARG A  51      -0.897  17.779  11.530  1.00 29.09           C  
ATOM    368  CG  ARG A  51      -1.763  16.551  11.395  1.00 26.83           C  
ATOM    369  CD  ARG A  51      -3.224  16.762  11.627  1.00 29.94           C  
ATOM    370  NE  ARG A  51      -3.891  15.460  11.538  1.00 29.89           N  
ATOM    371  CZ  ARG A  51      -3.822  14.506  12.467  1.00 28.53           C  
ATOM    372  NH1 ARG A  51      -4.465  13.355  12.296  1.00 33.51           N  
ATOM    373  NH2 ARG A  51      -3.145  14.703  13.586  1.00 39.32           N  
ATOM    374  N   HIS A  52       1.985  19.051  10.882  1.00 30.63           N  
ATOM    375  CA  HIS A  52       2.978  20.105  10.982  1.00 29.39           C  
ATOM    376  C   HIS A  52       2.923  20.949   9.719  1.00 31.52           C  
ATOM    377  O   HIS A  52       2.759  20.413   8.614  1.00 30.95           O  
ATOM    378  CB  HIS A  52       4.371  19.486  11.172  1.00 26.99           C  
ATOM    379  CG  HIS A  52       5.424  20.464  11.582  1.00 32.15           C  
ATOM    380  ND1 HIS A  52       5.985  21.365  10.703  1.00 31.21           N  
ATOM    381  CD2 HIS A  52       6.022  20.680  12.779  1.00 34.25           C  
ATOM    382  CE1 HIS A  52       6.878  22.100  11.342  1.00 35.87           C  
ATOM    383  NE2 HIS A  52       6.917  21.707  12.606  1.00 31.86           N  
ATOM    384  N   LYS A  53       3.092  22.257   9.882  1.00 28.70           N  
ATOM    385  CA  LYS A  53       3.108  23.147   8.731  1.00 29.80           C  
ATOM    386  C   LYS A  53       4.264  22.806   7.801  1.00 31.98           C  
ATOM    387  O   LYS A  53       5.352  22.451   8.244  1.00 36.54           O  
ATOM    388  CB  LYS A  53       3.238  24.595   9.189  1.00 28.24           C  
ATOM    389  CG  LYS A  53       3.318  25.625   8.063  1.00 29.17           C  
ATOM    390  CD  LYS A  53       3.130  27.023   8.611  1.00 31.09           C  
ATOM    391  CE  LYS A  53       4.070  28.028   8.002  1.00 25.78           C  
ATOM    392  NZ  LYS A  53       4.196  27.859   6.533  1.00 39.28           N  
ATOM    393  N   LEU A  54       4.035  22.931   6.511  1.00 33.66           N  
ATOM    394  CA  LEU A  54       5.148  22.818   5.593  1.00 30.16           C  
ATOM    395  C   LEU A  54       5.566  24.205   5.096  1.00 37.07           C  
ATOM    396  O   LEU A  54       4.840  25.189   5.284  1.00 31.18           O  
ATOM    397  CB  LEU A  54       4.762  21.909   4.435  1.00 30.38           C  
ATOM    398  CG  LEU A  54       3.968  20.662   4.850  1.00 34.11           C  
ATOM    399  CD1 LEU A  54       3.280  20.084   3.622  1.00 38.34           C  
ATOM    400  CD2 LEU A  54       4.842  19.581   5.471  1.00 34.67           C  
ATOM    401  N   PRO A  55       6.764  24.356   4.517  1.00 42.19           N  
ATOM    402  CA  PRO A  55       7.140  25.681   4.000  1.00 45.49           C  
ATOM    403  C   PRO A  55       6.212  26.064   2.859  1.00 44.62           C  
ATOM    404  O   PRO A  55       5.713  25.204   2.131  1.00 44.31           O  
ATOM    405  CB  PRO A  55       8.588  25.500   3.520  1.00 42.21           C  
ATOM    406  CG  PRO A  55       9.081  24.227   4.132  1.00 41.92           C  
ATOM    407  CD  PRO A  55       7.848  23.364   4.350  1.00 43.94           C  
ATOM    408  N   ASP A  56       5.984  27.370   2.694  1.00 44.98           N  
ATOM    409  CA  ASP A  56       4.971  27.805   1.734  1.00 45.75           C  
ATOM    410  C   ASP A  56       5.240  27.332   0.311  1.00 45.79           C  
ATOM    411  O   ASP A  56       4.330  27.408  -0.516  1.00 46.74           O  
ATOM    412  CB  ASP A  56       4.827  29.325   1.730  1.00 48.35           C  
ATOM    413  CG  ASP A  56       4.245  29.870   3.024  1.00 44.55           C  
ATOM    414  OD1 ASP A  56       3.642  29.114   3.823  1.00 36.27           O  
ATOM    415  OD2 ASP A  56       4.399  31.085   3.240  1.00 46.21           O  
ATOM    416  N   ASP A  57       6.438  26.830   0.001  1.00 50.41           N  
ATOM    417  CA  ASP A  57       6.717  26.307  -1.331  1.00 50.43           C  
ATOM    418  C   ASP A  57       6.927  24.802  -1.352  1.00 48.78           C  
ATOM    419  O   ASP A  57       7.343  24.262  -2.383  1.00 51.33           O  
ATOM    420  CB  ASP A  57       7.924  27.006  -1.962  1.00 49.14           C  
ATOM    421  CG  ASP A  57       9.155  26.949  -1.095  1.00 58.33           C  
ATOM    422  OD1 ASP A  57       9.161  26.202  -0.093  1.00 60.98           O  
ATOM    423  OD2 ASP A  57      10.123  27.676  -1.406  1.00 59.63           O  
ATOM    424  N   TYR A  58       6.642  24.106  -0.262  1.00 48.62           N  
ATOM    425  CA  TYR A  58       6.672  22.656  -0.331  1.00 46.60           C  
ATOM    426  C   TYR A  58       5.755  22.188  -1.457  1.00 47.31           C  
ATOM    427  O   TYR A  58       4.620  22.669  -1.569  1.00 56.02           O  
ATOM    428  CB  TYR A  58       6.245  22.005   0.986  1.00 46.55           C  
ATOM    429  CG  TYR A  58       6.533  20.509   1.011  1.00 48.90           C  
ATOM    430  CD1 TYR A  58       5.630  19.597   0.464  1.00 44.24           C  
ATOM    431  CD2 TYR A  58       7.710  20.006   1.574  1.00 44.83           C  
ATOM    432  CE1 TYR A  58       5.877  18.229   0.483  1.00 42.54           C  
ATOM    433  CE2 TYR A  58       7.972  18.625   1.587  1.00 49.89           C  
ATOM    434  CZ  TYR A  58       7.051  17.744   1.042  1.00 45.99           C  
ATOM    435  OH  TYR A  58       7.287  16.380   1.044  1.00 47.20           O  
ATOM    436  N   PRO A  59       6.210  21.283  -2.313  1.00 49.41           N  
ATOM    437  CA  PRO A  59       5.382  20.824  -3.437  1.00 45.38           C  
ATOM    438  C   PRO A  59       4.294  19.860  -2.983  1.00 48.00           C  
ATOM    439  O   PRO A  59       4.591  18.799  -2.434  1.00 50.90           O  
ATOM    440  CB  PRO A  59       6.397  20.130  -4.352  1.00 51.45           C  
ATOM    441  CG  PRO A  59       7.514  19.720  -3.427  1.00 51.99           C  
ATOM    442  CD  PRO A  59       7.602  20.811  -2.407  1.00 51.02           C  
ATOM    443  N   ILE A  60       3.034  20.212  -3.256  1.00 50.16           N  
ATOM    444  CA  ILE A  60       1.890  19.330  -2.960  1.00 50.73           C  
ATOM    445  C   ILE A  60       1.494  18.471  -4.158  1.00 58.36           C  
ATOM    446  O   ILE A  60       1.537  18.940  -5.296  1.00 60.29           O  
ATOM    447  CB  ILE A  60       0.646  20.106  -2.521  1.00 43.33           C  
ATOM    448  CG1 ILE A  60       0.979  21.105  -1.435  1.00 38.29           C  
ATOM    449  CG2 ILE A  60      -0.445  19.134  -2.079  1.00 39.38           C  
ATOM    450  CD1 ILE A  60       1.800  20.543  -0.333  1.00 41.64           C  
ATOM    451  OXT ILE A  60       1.083  17.311  -4.023  1.00 59.36           O  
TER     452      ILE A  60                                                      
ATOM    453  P    DG B 106     -15.894  27.470  16.724  1.00 48.86           P  
ATOM    454  OP1  DG B 106     -16.541  28.413  17.652  1.00 40.46           O  
ATOM    455  OP2  DG B 106     -14.530  26.942  16.916  1.00 42.65           O  
ATOM    456  O5'  DG B 106     -15.800  28.190  15.323  1.00 43.23           O  
ATOM    457  C5'  DG B 106     -16.666  29.249  15.011  1.00 37.32           C  
ATOM    458  C4'  DG B 106     -16.414  29.705  13.594  1.00 33.43           C  
ATOM    459  O4'  DG B 106     -15.187  30.493  13.515  1.00 34.52           O  
ATOM    460  C3'  DG B 106     -16.269  28.584  12.584  1.00 38.96           C  
ATOM    461  O3'  DG B 106     -16.911  29.000  11.385  1.00 42.21           O  
ATOM    462  C2'  DG B 106     -14.737  28.441  12.430  1.00 30.74           C  
ATOM    463  C1'  DG B 106     -14.238  29.873  12.662  1.00 31.82           C  
ATOM    464  N9   DG B 106     -12.917  29.992  13.323  1.00 33.61           N  
ATOM    465  C8   DG B 106     -12.497  29.395  14.504  1.00 29.85           C  
ATOM    466  N7   DG B 106     -11.273  29.729  14.853  1.00 29.30           N  
ATOM    467  C5   DG B 106     -10.873  30.618  13.870  1.00 27.85           C  
ATOM    468  C6   DG B 106      -9.662  31.345  13.719  1.00 31.86           C  
ATOM    469  O6   DG B 106      -8.644  31.331  14.431  1.00 33.58           O  
ATOM    470  N1   DG B 106      -9.690  32.146  12.590  1.00 30.83           N  
ATOM    471  C2   DG B 106     -10.735  32.217  11.709  1.00 30.78           C  
ATOM    472  N2   DG B 106     -10.565  33.025  10.667  1.00 37.39           N  
ATOM    473  N3   DG B 106     -11.868  31.565  11.841  1.00 26.10           N  
ATOM    474  C4   DG B 106     -11.877  30.795  12.931  1.00 28.49           C  
ATOM    475  P    DT B 107     -17.389  27.955  10.263  1.00 37.62           P  
ATOM    476  OP1  DT B 107     -18.578  28.664   9.706  1.00 38.99           O  
ATOM    477  OP2  DT B 107     -17.478  26.573  10.779  1.00 36.00           O  
ATOM    478  O5'  DT B 107     -16.156  27.967   9.204  1.00 35.09           O  
ATOM    479  C5'  DT B 107     -15.847  29.174   8.496  1.00 27.24           C  
ATOM    480  C4'  DT B 107     -14.473  29.104   7.838  1.00 31.74           C  
ATOM    481  O4'  DT B 107     -13.417  29.307   8.823  1.00 29.11           O  
ATOM    482  C3'  DT B 107     -14.125  27.779   7.127  1.00 31.51           C  
ATOM    483  O3'  DT B 107     -13.501  28.075   5.869  1.00 29.35           O  
ATOM    484  C2'  DT B 107     -13.114  27.146   8.077  1.00 28.37           C  
ATOM    485  C1'  DT B 107     -12.392  28.403   8.532  1.00 29.03           C  
ATOM    486  N1   DT B 107     -11.553  28.241   9.730  1.00 29.12           N  
ATOM    487  C2   DT B 107     -10.417  29.003   9.849  1.00 26.75           C  
ATOM    488  O2   DT B 107     -10.058  29.816   9.015  1.00 27.05           O  
ATOM    489  N3   DT B 107      -9.709  28.778  10.970  1.00 24.57           N  
ATOM    490  C4   DT B 107     -10.019  27.924  11.990  1.00 25.88           C  
ATOM    491  O4   DT B 107      -9.310  27.810  12.977  1.00 25.74           O  
ATOM    492  C5   DT B 107     -11.223  27.162  11.814  1.00 23.46           C  
ATOM    493  C7   DT B 107     -11.658  26.193  12.859  1.00 26.08           C  
ATOM    494  C6   DT B 107     -11.919  27.345  10.701  1.00 25.13           C  
ATOM    495  P    DA B 108     -14.365  28.175   4.502  1.00 24.12           P  
ATOM    496  OP1  DA B 108     -14.032  29.491   3.928  1.00 27.92           O  
ATOM    497  OP2  DA B 108     -15.780  27.776   4.701  1.00 20.42           O  
ATOM    498  O5'  DA B 108     -13.703  27.072   3.614  1.00 24.45           O  
ATOM    499  C5'  DA B 108     -13.493  25.790   4.159  1.00 20.99           C  
ATOM    500  C4'  DA B 108     -12.066  25.368   3.919  1.00 21.32           C  
ATOM    501  O4'  DA B 108     -11.205  26.008   4.887  1.00 20.18           O  
ATOM    502  C3'  DA B 108     -11.811  23.868   4.037  1.00 21.89           C  
ATOM    503  O3'  DA B 108     -12.011  23.291   2.760  1.00 23.09           O  
ATOM    504  C2'  DA B 108     -10.336  23.819   4.453  1.00 23.31           C  
ATOM    505  C1'  DA B 108     -10.103  25.158   5.184  1.00 18.74           C  
ATOM    506  N9   DA B 108      -9.991  25.026   6.641  1.00 19.71           N  
ATOM    507  C8   DA B 108     -10.802  24.296   7.455  1.00 21.78           C  
ATOM    508  N7   DA B 108     -10.488  24.378   8.733  1.00 26.39           N  
ATOM    509  C5   DA B 108      -9.373  25.207   8.754  1.00 23.82           C  
ATOM    510  C6   DA B 108      -8.547  25.656   9.801  1.00 24.10           C  
ATOM    511  N6   DA B 108      -8.734  25.312  11.078  1.00 21.65           N  
ATOM    512  N1   DA B 108      -7.517  26.458   9.486  1.00 19.03           N  
ATOM    513  C2   DA B 108      -7.319  26.776   8.215  1.00 20.59           C  
ATOM    514  N3   DA B 108      -8.034  26.423   7.152  1.00 23.96           N  
ATOM    515  C4   DA B 108      -9.055  25.628   7.489  1.00 17.34           C  
ATOM    516  P    DA B 109     -12.323  21.726   2.533  1.00 29.53           P  
ATOM    517  OP1  DA B 109     -12.486  21.510   1.089  1.00 27.23           O  
ATOM    518  OP2  DA B 109     -13.377  21.287   3.491  1.00 30.72           O  
ATOM    519  O5'  DA B 109     -10.941  21.008   2.856  1.00 24.95           O  
ATOM    520  C5'  DA B 109      -9.799  21.350   2.112  1.00 23.41           C  
ATOM    521  C4'  DA B 109      -8.698  20.327   2.301  1.00 26.56           C  
ATOM    522  O4'  DA B 109      -8.232  20.328   3.683  1.00 24.75           O  
ATOM    523  C3'  DA B 109      -9.126  18.906   2.033  1.00 26.45           C  
ATOM    524  O3'  DA B 109      -8.011  18.185   1.644  1.00 30.58           O  
ATOM    525  C2'  DA B 109      -9.642  18.433   3.409  1.00 28.83           C  
ATOM    526  C1'  DA B 109      -8.664  19.134   4.357  1.00 27.31           C  
ATOM    527  N9   DA B 109      -9.282  19.582   5.578  1.00 30.41           N  
ATOM    528  C8   DA B 109     -10.551  20.059   5.721  1.00 32.89           C  
ATOM    529  N7   DA B 109     -10.841  20.453   6.928  1.00 29.34           N  
ATOM    530  C5   DA B 109      -9.668  20.258   7.617  1.00 25.05           C  
ATOM    531  C6   DA B 109      -9.338  20.487   8.942  1.00 29.72           C  
ATOM    532  N6   DA B 109     -10.215  20.996   9.818  1.00 27.90           N  
ATOM    533  N1   DA B 109      -8.059  20.177   9.343  1.00 39.01           N  
ATOM    534  C2   DA B 109      -7.212  19.655   8.428  1.00 39.17           C  
ATOM    535  N3   DA B 109      -7.446  19.359   7.137  1.00 24.78           N  
ATOM    536  C4   DA B 109      -8.689  19.723   6.797  1.00 27.46           C  
ATOM    537  P    DT B 110      -8.192  16.685   1.101  1.00 34.43           P  
ATOM    538  OP1  DT B 110      -7.202  16.664   0.006  1.00 25.00           O  
ATOM    539  OP2  DT B 110      -9.642  16.405   1.020  1.00 26.23           O  
ATOM    540  O5'  DT B 110      -7.708  15.740   2.313  1.00 30.50           O  
ATOM    541  C5'  DT B 110      -6.370  15.894   2.864  1.00 31.79           C  
ATOM    542  C4'  DT B 110      -6.278  15.256   4.247  1.00 30.06           C  
ATOM    543  O4'  DT B 110      -6.991  16.050   5.202  1.00 27.97           O  
ATOM    544  C3'  DT B 110      -6.923  13.873   4.360  1.00 29.67           C  
ATOM    545  O3'  DT B 110      -5.904  12.905   4.325  1.00 36.57           O  
ATOM    546  C2'  DT B 110      -7.657  13.904   5.724  1.00 30.03           C  
ATOM    547  C1'  DT B 110      -7.226  15.247   6.297  1.00 27.60           C  
ATOM    548  N1   DT B 110      -8.213  15.916   7.215  1.00 24.57           N  
ATOM    549  C2   DT B 110      -7.753  16.354   8.448  1.00 31.11           C  
ATOM    550  O2   DT B 110      -6.594  16.233   8.811  1.00 31.68           O  
ATOM    551  N3   DT B 110      -8.682  16.941   9.252  1.00 27.98           N  
ATOM    552  C4   DT B 110     -10.007  17.151   8.972  1.00 31.13           C  
ATOM    553  O4   DT B 110     -10.761  17.709   9.795  1.00 33.42           O  
ATOM    554  C5   DT B 110     -10.453  16.667   7.645  1.00 29.24           C  
ATOM    555  C7   DT B 110     -11.903  16.820   7.218  1.00 27.70           C  
ATOM    556  C6   DT B 110      -9.532  16.068   6.844  1.00 23.70           C  
ATOM    557  P    DT B 111      -6.243  11.351   4.146  1.00 35.97           P  
ATOM    558  OP1  DT B 111      -5.351  10.879   3.056  1.00 37.76           O  
ATOM    559  OP2  DT B 111      -7.712  11.136   4.096  1.00 39.04           O  
ATOM    560  O5'  DT B 111      -5.747  10.697   5.507  1.00 36.88           O  
ATOM    561  C5'  DT B 111      -5.041  11.459   6.476  1.00 36.21           C  
ATOM    562  C4'  DT B 111      -5.337  10.899   7.853  1.00 35.46           C  
ATOM    563  O4'  DT B 111      -6.077  11.871   8.648  1.00 29.86           O  
ATOM    564  C3'  DT B 111      -6.265   9.679   7.845  1.00 39.14           C  
ATOM    565  O3'  DT B 111      -6.125   9.040   9.050  1.00 36.27           O  
ATOM    566  C2'  DT B 111      -7.606  10.354   7.859  1.00 37.23           C  
ATOM    567  C1'  DT B 111      -7.287  11.238   9.020  1.00 29.01           C  
ATOM    568  N1   DT B 111      -8.280  12.159   9.331  1.00 27.89           N  
ATOM    569  C2   DT B 111      -8.164  12.855  10.511  1.00 30.22           C  
ATOM    570  O2   DT B 111      -7.213  12.736  11.255  1.00 32.24           O  
ATOM    571  N3   DT B 111      -9.207  13.703  10.788  1.00 32.09           N  
ATOM    572  C4   DT B 111     -10.327  13.918  10.007  1.00 27.65           C  
ATOM    573  O4   DT B 111     -11.211  14.705  10.335  1.00 31.96           O  
ATOM    574  C5   DT B 111     -10.389  13.140   8.781  1.00 31.74           C  
ATOM    575  C7   DT B 111     -11.558  13.296   7.866  1.00 34.95           C  
ATOM    576  C6   DT B 111      -9.377  12.285   8.511  1.00 27.50           C  
TER     577       DT B 111                                                      
ATOM    578  P    DA C 114     -13.334  18.595  20.245  1.00 56.10           P  
ATOM    579  OP1  DA C 114     -13.502  18.333  21.699  1.00 66.48           O  
ATOM    580  OP2  DA C 114     -13.776  19.812  19.513  1.00 51.83           O  
ATOM    581  O5'  DA C 114     -11.873  18.179  19.759  1.00 44.69           O  
ATOM    582  C5'  DA C 114     -11.249  17.016  20.327  1.00 54.67           C  
ATOM    583  C4'  DA C 114      -9.788  16.949  19.942  1.00 45.16           C  
ATOM    584  O4'  DA C 114      -9.644  16.209  18.701  1.00 46.64           O  
ATOM    585  C3'  DA C 114      -9.173  18.321  19.709  1.00 48.65           C  
ATOM    586  O3'  DA C 114      -7.872  18.413  20.261  1.00 46.81           O  
ATOM    587  C2'  DA C 114      -9.167  18.488  18.193  1.00 48.69           C  
ATOM    588  C1'  DA C 114      -9.125  17.056  17.676  1.00 47.75           C  
ATOM    589  N9   DA C 114      -9.937  16.897  16.478  1.00 37.32           N  
ATOM    590  C8   DA C 114     -11.159  17.446  16.245  1.00 40.74           C  
ATOM    591  N7   DA C 114     -11.654  17.148  15.070  1.00 41.74           N  
ATOM    592  C5   DA C 114     -10.682  16.363  14.496  1.00 33.88           C  
ATOM    593  C6   DA C 114     -10.608  15.718  13.260  1.00 35.70           C  
ATOM    594  N6   DA C 114     -11.583  15.773  12.335  1.00 30.31           N  
ATOM    595  N1   DA C 114      -9.480  15.018  12.993  1.00 39.25           N  
ATOM    596  C2   DA C 114      -8.515  14.957  13.922  1.00 31.45           C  
ATOM    597  N3   DA C 114      -8.496  15.501  15.132  1.00 31.91           N  
ATOM    598  C4   DA C 114      -9.613  16.202  15.352  1.00 35.47           C  
ATOM    599  P    DA C 115      -7.116  19.834  20.245  1.00 53.83           P  
ATOM    600  OP1  DA C 115      -6.372  19.917  21.526  1.00 57.13           O  
ATOM    601  OP2  DA C 115      -8.072  20.907  19.841  1.00 51.13           O  
ATOM    602  O5'  DA C 115      -6.101  19.686  19.041  1.00 42.85           O  
ATOM    603  C5'  DA C 115      -5.086  18.708  19.098  1.00 45.52           C  
ATOM    604  C4'  DA C 115      -4.387  18.654  17.770  1.00 47.10           C  
ATOM    605  O4'  DA C 115      -5.281  18.043  16.813  1.00 48.86           O  
ATOM    606  C3'  DA C 115      -4.078  20.026  17.222  1.00 41.65           C  
ATOM    607  O3'  DA C 115      -2.735  20.395  17.561  1.00 42.58           O  
ATOM    608  C2'  DA C 115      -4.258  19.882  15.711  1.00 39.23           C  
ATOM    609  C1'  DA C 115      -5.120  18.639  15.552  1.00 45.59           C  
ATOM    610  N9   DA C 115      -6.433  18.933  15.030  1.00 39.63           N  
ATOM    611  C8   DA C 115      -7.414  19.660  15.634  1.00 42.21           C  
ATOM    612  N7   DA C 115      -8.511  19.772  14.911  1.00 44.28           N  
ATOM    613  C5   DA C 115      -8.215  19.056  13.761  1.00 37.00           C  
ATOM    614  C6   DA C 115      -8.958  18.783  12.606  1.00 38.14           C  
ATOM    615  N6   DA C 115     -10.216  19.211  12.425  1.00 36.51           N  
ATOM    616  N1   DA C 115      -8.359  18.033  11.633  1.00 42.04           N  
ATOM    617  C2   DA C 115      -7.087  17.607  11.826  1.00 41.40           C  
ATOM    618  N3   DA C 115      -6.289  17.802  12.880  1.00 33.66           N  
ATOM    619  C4   DA C 115      -6.927  18.540  13.820  1.00 38.81           C  
ATOM    620  P    DT C 116      -2.287  21.938  17.433  1.00 51.87           P  
ATOM    621  OP1  DT C 116      -1.294  22.181  18.514  1.00 59.06           O  
ATOM    622  OP2  DT C 116      -3.493  22.782  17.327  1.00 34.57           O  
ATOM    623  O5'  DT C 116      -1.581  22.051  15.988  1.00 38.08           O  
ATOM    624  C5'  DT C 116      -1.012  20.897  15.338  1.00 38.49           C  
ATOM    625  C4'  DT C 116      -0.963  21.149  13.852  1.00 37.30           C  
ATOM    626  O4'  DT C 116      -2.204  20.706  13.243  1.00 34.08           O  
ATOM    627  C3'  DT C 116      -0.831  22.627  13.498  1.00 31.02           C  
ATOM    628  O3'  DT C 116       0.514  22.906  13.241  1.00 32.83           O  
ATOM    629  C2'  DT C 116      -1.698  22.821  12.238  1.00 24.79           C  
ATOM    630  C1'  DT C 116      -2.491  21.501  12.107  1.00 31.36           C  
ATOM    631  N1   DT C 116      -4.014  21.627  12.031  1.00 28.87           N  
ATOM    632  C2   DT C 116      -4.668  20.979  11.023  1.00 30.92           C  
ATOM    633  O2   DT C 116      -4.096  20.389  10.149  1.00 40.23           O  
ATOM    634  N3   DT C 116      -6.016  21.064  11.043  1.00 32.60           N  
ATOM    635  C4   DT C 116      -6.772  21.713  11.965  1.00 32.60           C  
ATOM    636  O4   DT C 116      -7.991  21.735  11.891  1.00 34.50           O  
ATOM    637  C5   DT C 116      -6.033  22.355  13.041  1.00 37.27           C  
ATOM    638  C7   DT C 116      -6.773  23.088  14.141  1.00 38.27           C  
ATOM    639  C6   DT C 116      -4.696  22.280  13.018  1.00 25.69           C  
ATOM    640  P    DT C 117       1.150  24.326  13.636  1.00 37.15           P  
ATOM    641  OP1  DT C 117       2.576  24.138  13.222  1.00 33.73           O  
ATOM    642  OP2  DT C 117       0.700  24.826  14.962  1.00 27.30           O  
ATOM    643  O5'  DT C 117       0.464  25.351  12.619  1.00 35.13           O  
ATOM    644  C5'  DT C 117       1.183  25.747  11.474  1.00 32.45           C  
ATOM    645  C4'  DT C 117       0.438  26.792  10.700  1.00 32.35           C  
ATOM    646  O4'  DT C 117      -0.979  26.484  10.708  1.00 30.04           O  
ATOM    647  C3'  DT C 117       0.581  28.200  11.244  1.00 30.99           C  
ATOM    648  O3'  DT C 117       1.053  29.023  10.193  1.00 38.86           O  
ATOM    649  C2'  DT C 117      -0.848  28.576  11.714  1.00 31.02           C  
ATOM    650  C1'  DT C 117      -1.718  27.667  10.858  1.00 29.52           C  
ATOM    651  N1   DT C 117      -3.035  27.258  11.441  1.00 27.84           N  
ATOM    652  C2   DT C 117      -4.184  27.343  10.648  1.00 26.07           C  
ATOM    653  O2   DT C 117      -4.193  27.804   9.528  1.00 28.85           O  
ATOM    654  N3   DT C 117      -5.325  26.876  11.227  1.00 21.46           N  
ATOM    655  C4   DT C 117      -5.450  26.327  12.489  1.00 25.81           C  
ATOM    656  O4   DT C 117      -6.520  25.925  12.910  1.00 21.52           O  
ATOM    657  C5   DT C 117      -4.214  26.234  13.263  1.00 25.42           C  
ATOM    658  C7   DT C 117      -4.236  25.644  14.644  1.00 32.65           C  
ATOM    659  C6   DT C 117      -3.072  26.677  12.699  1.00 20.52           C  
ATOM    660  P    DA C 118       1.742  30.444  10.511  1.00 40.94           P  
ATOM    661  OP1  DA C 118       2.770  30.694   9.467  1.00 46.29           O  
ATOM    662  OP2  DA C 118       2.002  30.441  11.975  1.00 32.76           O  
ATOM    663  O5'  DA C 118       0.569  31.495  10.274  1.00 37.82           O  
ATOM    664  C5'  DA C 118      -0.053  31.632   8.981  1.00 39.30           C  
ATOM    665  C4'  DA C 118      -1.285  32.511   9.101  1.00 38.21           C  
ATOM    666  O4'  DA C 118      -2.393  31.708   9.593  1.00 31.92           O  
ATOM    667  C3'  DA C 118      -1.142  33.657  10.126  1.00 45.38           C  
ATOM    668  O3'  DA C 118      -1.926  34.771   9.728  1.00 49.39           O  
ATOM    669  C2'  DA C 118      -1.741  33.027  11.374  1.00 39.74           C  
ATOM    670  C1'  DA C 118      -2.925  32.372  10.708  1.00 38.02           C  
ATOM    671  N9   DA C 118      -3.670  31.468  11.557  1.00 32.63           N  
ATOM    672  C8   DA C 118      -3.325  31.019  12.806  1.00 26.33           C  
ATOM    673  N7   DA C 118      -4.237  30.263  13.362  1.00 25.22           N  
ATOM    674  C5   DA C 118      -5.260  30.253  12.426  1.00 28.91           C  
ATOM    675  C6   DA C 118      -6.494  29.621  12.398  1.00 25.05           C  
ATOM    676  N6   DA C 118      -6.942  28.869  13.396  1.00 21.74           N  
ATOM    677  N1   DA C 118      -7.271  29.801  11.292  1.00 29.87           N  
ATOM    678  C2   DA C 118      -6.821  30.564  10.288  1.00 28.65           C  
ATOM    679  N3   DA C 118      -5.663  31.198  10.199  1.00 28.57           N  
ATOM    680  C4   DA C 118      -4.921  30.993  11.309  1.00 29.35           C  
ATOM    681  P    DC C 119      -1.317  35.914   8.776  1.00 46.79           P  
ATOM    682  OP1  DC C 119      -0.327  35.307   7.858  1.00 40.44           O  
ATOM    683  OP2  DC C 119      -1.045  37.026   9.698  1.00 45.94           O  
ATOM    684  O5'  DC C 119      -2.532  36.314   7.833  1.00 45.60           O  
ATOM    685  C5'  DC C 119      -3.320  35.274   7.243  1.00 44.22           C  
ATOM    686  C4'  DC C 119      -4.780  35.553   7.460  1.00 40.32           C  
ATOM    687  O4'  DC C 119      -5.342  34.684   8.491  1.00 48.50           O  
ATOM    688  C3'  DC C 119      -5.065  36.952   7.957  1.00 44.85           C  
ATOM    689  O3'  DC C 119      -6.266  37.235   7.528  1.00 49.33           O  
ATOM    690  C2'  DC C 119      -5.141  36.751   9.460  1.00 44.62           C  
ATOM    691  C1'  DC C 119      -6.006  35.522   9.425  1.00 39.91           C  
ATOM    692  N1   DC C 119      -6.157  34.839  10.705  1.00 36.52           N  
ATOM    693  C2   DC C 119      -7.264  34.016  10.885  1.00 34.00           C  
ATOM    694  O2   DC C 119      -8.057  33.871   9.948  1.00 33.24           O  
ATOM    695  N3   DC C 119      -7.430  33.391  12.068  1.00 32.64           N  
ATOM    696  C4   DC C 119      -6.534  33.552  13.040  1.00 29.17           C  
ATOM    697  N4   DC C 119      -6.743  32.900  14.181  1.00 32.94           N  
ATOM    698  C5   DC C 119      -5.388  34.391  12.878  1.00 33.52           C  
ATOM    699  C6   DC C 119      -5.245  35.023  11.704  1.00 31.98           C  
TER     700       DC C 119                                                      
HETATM  701  O   HOH A 101       4.848  11.606  19.997  1.00 40.50           O  
HETATM  702  O   HOH A 102       7.180  23.612  14.196  1.00 46.18           O  
HETATM  703  O   HOH A 103      -4.886  14.309   9.390  1.00 28.18           O  
HETATM  704  O   HOH A 104       7.559  23.917   8.054  1.00 36.24           O  
HETATM  705  O   HOH A 105      12.007  21.662   5.866  1.00 47.01           O  
HETATM  706  O   HOH A 106      -8.145  24.244   1.412  1.00 28.20           O  
HETATM  707  O   HOH A 107       8.539   4.505  18.269  1.00 46.55           O  
HETATM  708  O   HOH A 108       3.210  19.801  15.671  1.00 38.25           O  
HETATM  709  O   HOH A 109      -3.861  12.279  15.408  1.00 36.74           O  
HETATM  710  O   HOH A 110      -1.360  17.259  15.327  1.00 30.26           O  
HETATM  711  O   HOH A 111       7.229   3.325  20.249  1.00 44.31           O  
HETATM  712  O   HOH B 201     -13.505  31.718   4.524  1.00 30.33           O  
HETATM  713  O   HOH B 202     -13.604  18.622   4.539  1.00 38.96           O  
HETATM  714  O   HOH B 203      -4.407  11.028   0.329  1.00 43.73           O  
HETATM  715  O   HOH B 204     -12.517  16.803   2.031  1.00 38.54           O  
HETATM  716  O   HOH B 205      -4.490  13.216   0.921  1.00 46.64           O  
HETATM  717  O   HOH C 201      -5.809  32.195   7.264  1.00 37.32           O  
MASTER      263    0    0    0    5    0    0    6  714    3    0    7          
END

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Related entries of code: 6a2h

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
4r55	RCSB PDB PDBbind	55aa, >4R55_1\|Chain... at 100%
4r56	RCSB PDB PDBbind	60aa, >4R56_1\|Chains... *
5k07	RCSB PDB PDBbind	60aa, >5K07_1\|Chain... at 100%
5k17	RCSB PDB PDBbind	60aa, >5K17_1\|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
2kfy	RCSB PDB PDBbind	6-mer
2kg0	RCSB PDB PDBbind	6-mer
2kg1	RCSB PDB PDBbind	6-mer
2kh9	RCSB PDB PDBbind	6-mer
2rqc	RCSB PDB PDBbind	6-mer
4a75	RCSB PDB PDBbind	6-mer
4alp	RCSB PDB PDBbind	6-mer
6hyu	RCSB PDB PDBbind	6-mer
6gd3	RCSB PDB PDBbind	6-mer
6g2k	RCSB PDB PDBbind	6-mer
6so9	RCSB PDB PDBbind	6-mer

Entry Information

PDB ID	6a2h
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	Chromatin protein Cren7
Ligand Name	6-mer
EC.Number	E.C.-.-.-.-
Resolution	2.3(Å)
Affinity (Kd/Ki/IC50)	Kd=0.337uM
Release Year	2019
Protein/NA Sequence	Check fasta file
Primary Reference	(2019) Mol. Microbiol. Vol. 111: pp. 556-569

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): Q97ZE3
Entrez Gene ID	NCBI Entrez Gene ID: 44129907
ASD	Information of known allosteric effects of PDB entries

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