Welcome to PDBbind-CN database

Browse entries in the PDBbind-CN Database

HEADER    TRANSCRIPTION/DNA                       17-DEC-17   5YZZ              
TITLE     ATVAL1 B3 DOMAIN IN COMPLEX WITH 13BP-DNA                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*AP*TP*TP*CP*TP*GP*CP*AP*TP*GP*GP*AP*T)-3');     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA (5'-D(*TP*AP*TP*CP*CP*AP*TP*GP*CP*AP*GP*AP*A)-3');     
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MOL_ID: 3;                                                           
COMPND  10 MOLECULE: B3 DOMAIN-CONTAINING TRANSCRIPTION REPRESSOR VAL1;         
COMPND  11 CHAIN: C;                                                            
COMPND  12 FRAGMENT: B3 DOMAIN, DNA BINDING DOMAIN;                             
COMPND  13 SYNONYM: PROTEIN HIGH-LEVEL EXPRESSION OF SUGAR-INDUCIBLE 2,PROTEIN  
COMPND  14 VP1/ABI3-LIKE 1;                                                     
COMPND  15 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 SYNTHETIC: YES;                                                      
SOURCE   7 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   8 ORGANISM_TAXID: 32630;                                               
SOURCE   9 MOL_ID: 3;                                                           
SOURCE  10 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE  11 ORGANISM_COMMON: MOUSE-EAR CRESS;                                    
SOURCE  12 ORGANISM_TAXID: 3702;                                                
SOURCE  13 GENE: VAL1, HSI2, AT2G30470, T6B20.17;                               
SOURCE  14 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  15 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    TRANSCRIPTIONAL FACTOR, VAL1, B3 DOMAIN, DNA COMPLEX, FLC, PLANT,     
KEYWDS   2 TRANSCRIPTION, TRANSCRIPTION-DNA COMPLEX                             
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    B.X.WU,M.M.ZHANG                                                      
REVDAT   2   30-MAY-18 5YZZ    1       JRNL                                     
REVDAT   1   02-MAY-18 5YZZ    0                                                
JRNL        AUTH   B.X.WU,M.M.ZHANG,S.C.SU,H.H.LIU,J.H.GAN,J.B.MA               
JRNL        TITL   STRUCTURAL INSIGHT INTO THE ROLE OF VAL1 B3 DOMAIN FOR       
JRNL        TITL 2 TARGETING TO FLC LOCUS IN ARABIDOPSIS THALIANA.              
JRNL        REF    BIOCHEM. BIOPHYS. RES.                     2018              
JRNL        REF  2 COMMUN.                                                      
JRNL        REFN                   ESSN 1090-2104                               
JRNL        PMID   29733847                                                     
JRNL        DOI    10.1016/J.BBRC.2018.05.002                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.58 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0189                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.58                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 30.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 84.6                           
REMARK   3   NUMBER OF REFLECTIONS             : 7414                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.228                           
REMARK   3   R VALUE            (WORKING SET) : 0.226                           
REMARK   3   FREE R VALUE                     : 0.255                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.300                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 415                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.59                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.65                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 182                          
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 28.55                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.4940                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 11                           
REMARK   3   BIN FREE R VALUE                    : 0.4990                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 866                                     
REMARK   3   NUCLEIC ACID ATOMS       : 527                                     
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 0                                       
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 44.34                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.98000                                             
REMARK   3    B22 (A**2) : -0.98000                                             
REMARK   3    B33 (A**2) : 1.97000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.547         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.308         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.247         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 13.293        
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.926                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.893                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1475 ; 0.013 ; 0.016       
REMARK   3   BOND LENGTHS OTHERS               (A):  1135 ; 0.002 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2104 ; 1.895 ; 1.626       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  2647 ; 1.326 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   110 ; 9.497 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    38 ;34.024 ;23.158       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   152 ;19.037 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     8 ;22.200 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   209 ; 0.099 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1280 ; 0.009 ; 0.021       
REMARK   3   GENERAL PLANES OTHERS             (A):   305 ; 0.002 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):   443 ; 3.811 ; 4.473       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):   442 ; 3.783 ; 4.464       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):   552 ; 6.491 ; 6.667       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):   553 ; 6.496 ; 6.681       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1032 ; 3.972 ; 4.469       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  1030 ; 3.953 ; 4.460       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  1552 ; 6.459 ; 6.629       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  1744 ; 8.865 ;43.304       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  1744 ; 8.865 ;43.279       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 5YZZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-DEC-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300006198.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 30-NOV-17                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SSRF                               
REMARK 200  BEAMLINE                       : BL18U1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.97853                            
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS3 S 6M              
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-3000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-3000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 9191                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.580                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 74.970                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.5                               
REMARK 200  DATA REDUNDANCY                : 13.90                              
REMARK 200  R MERGE                    (I) : 0.07700                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 29.4000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.58                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.67                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
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: 5YZY                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 61.08                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.16                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 30% (W/V) PEG 5000 MME, 0.1M TRIS        
REMARK 280  BASE/HYDROCHLORIC ACID PH 8.0, 0.2M LITHIUM SULFATE, VAPOR          
REMARK 280  DIFFUSION, SITTING DROP, TEMPERATURE 293K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 41 2 2                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y+1/2,Z+1/2                                     
REMARK 290       3555   -Y,X+1/2,Z+1/4                                          
REMARK 290       4555   Y+1/2,-X,Z+3/4                                          
REMARK 290       5555   -X+1/2,Y,-Z+3/4                                         
REMARK 290       6555   X,-Y+1/2,-Z+1/4                                         
REMARK 290       7555   Y+1/2,X+1/2,-Z+1/2                                      
REMARK 290       8555   -Y,-X,-Z                                                
REMARK 290       9555   X+1/2,Y+1/2,Z+1/2                                       
REMARK 290      10555   -X,-Y,Z                                                 
REMARK 290      11555   -Y+1/2,X,Z+3/4                                          
REMARK 290      12555   Y,-X+1/2,Z+1/4                                          
REMARK 290      13555   -X,Y+1/2,-Z+1/4                                         
REMARK 290      14555   X+1/2,-Y,-Z+3/4                                         
REMARK 290      15555   Y,X,-Z                                                  
REMARK 290      16555   -Y+1/2,-X+1/2,-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       43.44800            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000       43.44800            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       74.11850            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       43.44800            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       37.05925            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       43.44800            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000      111.17775            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       43.44800            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000      111.17775            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       43.44800            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       37.05925            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000       43.44800            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000       43.44800            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       74.11850            
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        0.00000            
REMARK 290   SMTRY1   9  1.000000  0.000000  0.000000       43.44800            
REMARK 290   SMTRY2   9  0.000000  1.000000  0.000000       43.44800            
REMARK 290   SMTRY3   9  0.000000  0.000000  1.000000       74.11850            
REMARK 290   SMTRY1  10 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  10  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  10  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1  11  0.000000 -1.000000  0.000000       43.44800            
REMARK 290   SMTRY2  11  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3  11  0.000000  0.000000  1.000000      111.17775            
REMARK 290   SMTRY1  12  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  12 -1.000000  0.000000  0.000000       43.44800            
REMARK 290   SMTRY3  12  0.000000  0.000000  1.000000       37.05925            
REMARK 290   SMTRY1  13 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  13  0.000000  1.000000  0.000000       43.44800            
REMARK 290   SMTRY3  13  0.000000  0.000000 -1.000000       37.05925            
REMARK 290   SMTRY1  14  1.000000  0.000000  0.000000       43.44800            
REMARK 290   SMTRY2  14  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  14  0.000000  0.000000 -1.000000      111.17775            
REMARK 290   SMTRY1  15  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2  15  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3  15  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1  16  0.000000 -1.000000  0.000000       43.44800            
REMARK 290   SMTRY2  16 -1.000000  0.000000  0.000000       43.44800            
REMARK 290   SMTRY3  16  0.000000  0.000000 -1.000000       74.11850            
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: 2550 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 10360 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -14.0 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     PRO C   273                                                      
REMARK 465     LYS C   274                                                      
REMARK 465     TYR C   275                                                      
REMARK 465     THR C   276                                                      
REMARK 465     ASP C   277                                                      
REMARK 465     LYS C   278                                                      
REMARK 465     GLU C   279                                                      
REMARK 465     VAL C   280                                                      
REMARK 465     GLN C   281                                                      
REMARK 465     GLN C   282                                                      
REMARK 465     ILE C   283                                                      
REMARK 465     SER C   284                                                      
REMARK 465     GLY C   285                                                      
REMARK 465     ASN C   286                                                      
REMARK 465     ALA C   398                                                      
REMARK 465     GLY C   399                                                      
REMARK 465     ASP C   400                                                      
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  13   O5' -  P   -  OP1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500     DC B   5   O5' -  P   -  OP1 ANGL. DEV. =  -6.9 DEGREES          
REMARK 500     DC B   5   O5' -  P   -  OP2 ANGL. DEV. =   7.2 DEGREES          
REMARK 500     DC B   9   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DA B  10   C5' -  C4' -  O4' ANGL. DEV. =   7.6 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    LEU C 294      -63.89    -99.98                                   
REMARK 500    PRO C 322      155.71    -49.55                                   
REMARK 500    ARG C 338       40.04   -101.02                                   
REMARK 500    ASN C 352     -118.83     54.69                                   
REMARK 500    SER C 354     -135.45   -110.83                                   
REMARK 500    ALA C 396      -47.45    -27.66                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 VAL C  358     LEU C  359                  149.45                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  5YZZ A    1    13  PDB    5YZZ     5YZZ             1     13             
DBREF  5YZZ B    1    13  PDB    5YZZ     5YZZ             1     13             
DBREF  5YZZ C  273   400  UNP    Q8W4L5   VAL1_ARATH     273    400             
SEQRES   1 A   13   DA  DT  DT  DC  DT  DG  DC  DA  DT  DG  DG  DA  DT          
SEQRES   1 B   13   DT  DA  DT  DC  DC  DA  DT  DG  DC  DA  DG  DA  DA          
SEQRES   1 C  128  PRO LYS TYR THR ASP LYS GLU VAL GLN GLN ILE SER GLY          
SEQRES   2 C  128  ASN LEU ASN LEU ASN ILE VAL PRO LEU PHE GLU LYS THR          
SEQRES   3 C  128  LEU SER ALA SER ASP ALA GLY ARG ILE GLY ARG LEU VAL          
SEQRES   4 C  128  LEU PRO LYS ALA CYS ALA GLU ALA TYR PHE PRO PRO ILE          
SEQRES   5 C  128  SER GLN SER GLU GLY ILE PRO LEU LYS ILE GLN ASP VAL          
SEQRES   6 C  128  ARG GLY ARG GLU TRP THR PHE GLN PHE ARG TYR TRP PRO          
SEQRES   7 C  128  ASN ASN ASN SER ARG MET TYR VAL LEU GLU GLY VAL THR          
SEQRES   8 C  128  PRO CYS ILE GLN SER MET MET LEU GLN ALA GLY ASP THR          
SEQRES   9 C  128  VAL THR PHE SER ARG VAL ASP PRO GLY GLY LYS LEU ILE          
SEQRES  10 C  128  MET GLY SER ARG LYS ALA ALA ASN ALA GLY ASP                  
HELIX    1 AA1 SER C  300  GLY C  305  1                                   6    
HELIX    2 AA2 PRO C  313  PHE C  321  1                                   9    
HELIX    3 AA3 VAL C  362  MET C  369  1                                   8    
SHEET    1 AA1 7 ASN C 290  THR C 298  0                                        
SHEET    2 AA1 7 THR C 376  ASP C 383 -1  O  ARG C 381   N  VAL C 292           
SHEET    3 AA1 7 LYS C 387  ARG C 393 -1  O  ARG C 393   N  THR C 376           
SHEET    4 AA1 7 ILE C 330  ASP C 336  1  N  GLN C 335   O  LEU C 388           
SHEET    5 AA1 7 GLU C 341  ASN C 351 -1  O  TRP C 342   N  ILE C 334           
SHEET    6 AA1 7 SER C 354  GLU C 360 -1  O  SER C 354   N  ASN C 351           
SHEET    7 AA1 7 ARG C 309  LEU C 312 -1  N  LEU C 310   O  LEU C 359           
CISPEP   1 ASP C  383    PRO C  384          0       -12.45                     
CRYST1   86.896   86.896  148.237  90.00  90.00  90.00 I 41 2 2     16          
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      0.011508  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.011508  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.006746        0.00000                         
ATOM      1  O5'  DA A   1      56.704  28.790  28.162  1.00 61.28           O  
ATOM      2  C5'  DA A   1      56.883  30.113  27.654  1.00 58.19           C  
ATOM      3  C4'  DA A   1      55.813  31.058  28.162  1.00 62.16           C  
ATOM      4  O4'  DA A   1      55.654  31.055  29.607  1.00 60.43           O  
ATOM      5  C3'  DA A   1      56.133  32.504  27.795  1.00 66.83           C  
ATOM      6  O3'  DA A   1      55.616  32.699  26.476  1.00 74.76           O  
ATOM      7  C2'  DA A   1      55.673  33.309  29.010  1.00 56.36           C  
ATOM      8  C1'  DA A   1      56.026  32.337  30.121  1.00 52.56           C  
ATOM      9  N9   DA A   1      57.438  32.251  30.549  1.00 44.13           N  
ATOM     10  C8   DA A   1      58.211  31.109  30.621  1.00 41.96           C  
ATOM     11  N7   DA A   1      59.417  31.310  31.095  1.00 35.55           N  
ATOM     12  C5   DA A   1      59.444  32.670  31.359  1.00 34.18           C  
ATOM     13  C6   DA A   1      60.435  33.497  31.896  1.00 30.21           C  
ATOM     14  N6   DA A   1      61.640  33.057  32.248  1.00 29.45           N  
ATOM     15  N1   DA A   1      60.142  34.805  32.061  1.00 29.50           N  
ATOM     16  C2   DA A   1      58.928  35.245  31.682  1.00 31.94           C  
ATOM     17  N3   DA A   1      57.908  34.562  31.155  1.00 31.05           N  
ATOM     18  C4   DA A   1      58.230  33.263  31.033  1.00 36.14           C  
ATOM     19  P    DT A   2      56.129  33.926  25.645  1.00 79.70           P  
ATOM     20  OP1  DT A   2      55.207  34.069  24.490  1.00 78.60           O  
ATOM     21  OP2  DT A   2      57.587  33.718  25.394  1.00 58.65           O  
ATOM     22  O5'  DT A   2      55.944  35.091  26.731  1.00 72.14           O  
ATOM     23  C5'  DT A   2      55.428  36.405  26.473  1.00 59.29           C  
ATOM     24  C4'  DT A   2      56.461  37.437  26.870  1.00 55.04           C  
ATOM     25  O4'  DT A   2      57.233  36.999  28.013  1.00 51.55           O  
ATOM     26  C3'  DT A   2      57.522  37.744  25.820  1.00 52.59           C  
ATOM     27  O3'  DT A   2      56.947  38.473  24.722  1.00 61.99           O  
ATOM     28  C2'  DT A   2      58.598  38.399  26.669  1.00 45.72           C  
ATOM     29  C1'  DT A   2      58.534  37.611  27.968  1.00 41.73           C  
ATOM     30  N1   DT A   2      59.578  36.551  28.181  1.00 31.66           N  
ATOM     31  C2   DT A   2      60.742  36.915  28.826  1.00 28.22           C  
ATOM     32  O2   DT A   2      60.972  38.053  29.198  1.00 27.77           O  
ATOM     33  N3   DT A   2      61.627  35.887  29.035  1.00 26.50           N  
ATOM     34  C4   DT A   2      61.470  34.564  28.663  1.00 27.72           C  
ATOM     35  O4   DT A   2      62.347  33.747  28.918  1.00 27.78           O  
ATOM     36  C5   DT A   2      60.236  34.256  27.989  1.00 28.12           C  
ATOM     37  C7   DT A   2      59.982  32.844  27.565  1.00 29.04           C  
ATOM     38  C6   DT A   2      59.364  35.250  27.778  1.00 28.17           C  
ATOM     39  P    DT A   3      57.732  39.669  23.993  1.00 64.10           P  
ATOM     40  OP1  DT A   3      56.802  40.218  22.951  1.00 57.87           O  
ATOM     41  OP2  DT A   3      59.066  39.150  23.576  1.00 56.89           O  
ATOM     42  O5'  DT A   3      57.983  40.693  25.194  1.00 52.71           O  
ATOM     43  C5'  DT A   3      58.663  41.946  25.025  1.00 46.26           C  
ATOM     44  C4'  DT A   3      60.080  41.925  25.560  1.00 43.31           C  
ATOM     45  O4'  DT A   3      60.525  40.642  26.041  1.00 45.66           O  
ATOM     46  C3'  DT A   3      61.126  42.335  24.534  1.00 42.72           C  
ATOM     47  O3'  DT A   3      61.390  43.705  24.778  1.00 44.43           O  
ATOM     48  C2'  DT A   3      62.348  41.484  24.848  1.00 42.68           C  
ATOM     49  C1'  DT A   3      61.950  40.660  26.051  1.00 38.30           C  
ATOM     50  N1   DT A   3      62.438  39.253  26.039  1.00 30.90           N  
ATOM     51  C2   DT A   3      63.592  38.974  26.725  1.00 27.01           C  
ATOM     52  O2   DT A   3      64.239  39.826  27.305  1.00 26.11           O  
ATOM     53  N3   DT A   3      63.963  37.649  26.711  1.00 26.89           N  
ATOM     54  C4   DT A   3      63.313  36.604  26.075  1.00 27.71           C  
ATOM     55  O4   DT A   3      63.762  35.461  26.147  1.00 25.34           O  
ATOM     56  C5   DT A   3      62.117  36.973  25.357  1.00 30.51           C  
ATOM     57  C7   DT A   3      61.341  35.909  24.643  1.00 30.77           C  
ATOM     58  C6   DT A   3      61.757  38.266  25.358  1.00 31.35           C  
ATOM     59  P    DC A   4      62.134  44.558  23.687  1.00 40.64           P  
ATOM     60  OP1  DC A   4      62.066  45.985  24.115  1.00 35.67           O  
ATOM     61  OP2  DC A   4      61.577  44.148  22.354  1.00 36.16           O  
ATOM     62  O5'  DC A   4      63.649  44.122  23.919  1.00 35.11           O  
ATOM     63  C5'  DC A   4      64.483  44.921  24.764  1.00 34.40           C  
ATOM     64  C4'  DC A   4      65.744  44.165  25.097  1.00 36.79           C  
ATOM     65  O4'  DC A   4      65.488  42.758  25.074  1.00 37.13           O  
ATOM     66  C3'  DC A   4      66.887  44.354  24.113  1.00 39.60           C  
ATOM     67  O3'  DC A   4      67.714  45.403  24.619  1.00 45.97           O  
ATOM     68  C2'  DC A   4      67.567  42.988  24.061  1.00 37.80           C  
ATOM     69  C1'  DC A   4      66.733  42.110  24.962  1.00 34.52           C  
ATOM     70  N1   DC A   4      66.459  40.754  24.497  1.00 31.48           N  
ATOM     71  C2   DC A   4      67.217  39.693  25.005  1.00 31.09           C  
ATOM     72  O2   DC A   4      68.181  39.946  25.743  1.00 34.55           O  
ATOM     73  N3   DC A   4      66.900  38.424  24.654  1.00 28.47           N  
ATOM     74  C4   DC A   4      65.858  38.197  23.853  1.00 31.01           C  
ATOM     75  N4   DC A   4      65.587  36.934  23.515  1.00 30.82           N  
ATOM     76  C5   DC A   4      65.051  39.261  23.346  1.00 32.76           C  
ATOM     77  C6   DC A   4      65.373  40.509  23.705  1.00 29.86           C  
ATOM     78  P    DT A   5      69.029  45.775  23.836  1.00 51.11           P  
ATOM     79  OP1  DT A   5      69.459  47.151  24.222  1.00 48.88           O  
ATOM     80  OP2  DT A   5      68.771  45.451  22.403  1.00 52.03           O  
ATOM     81  O5'  DT A   5      70.088  44.806  24.511  1.00 44.90           O  
ATOM     82  C5'  DT A   5      71.297  44.527  23.840  1.00 48.48           C  
ATOM     83  C4'  DT A   5      71.632  43.061  23.961  1.00 50.91           C  
ATOM     84  O4'  DT A   5      70.556  42.182  23.587  1.00 46.06           O  
ATOM     85  C3'  DT A   5      72.780  42.658  23.050  1.00 53.48           C  
ATOM     86  O3'  DT A   5      73.927  43.151  23.751  1.00 57.33           O  
ATOM     87  C2'  DT A   5      72.563  41.161  22.848  1.00 48.45           C  
ATOM     88  C1'  DT A   5      71.157  40.910  23.390  1.00 40.77           C  
ATOM     89  N1   DT A   5      70.223  40.070  22.615  1.00 34.03           N  
ATOM     90  C2   DT A   5      70.374  38.704  22.712  1.00 34.05           C  
ATOM     91  O2   DT A   5      71.314  38.178  23.294  1.00 33.77           O  
ATOM     92  N3   DT A   5      69.394  37.972  22.081  1.00 30.88           N  
ATOM     93  C4   DT A   5      68.304  38.463  21.389  1.00 29.94           C  
ATOM     94  O4   DT A   5      67.503  37.684  20.872  1.00 29.24           O  
ATOM     95  C5   DT A   5      68.201  39.905  21.346  1.00 28.51           C  
ATOM     96  C7   DT A   5      67.038  40.528  20.647  1.00 29.00           C  
ATOM     97  C6   DT A   5      69.141  40.624  21.969  1.00 30.06           C  
ATOM     98  P    DG A   6      75.160  43.718  22.945  1.00 58.56           P  
ATOM     99  OP1  DG A   6      76.215  44.060  23.928  1.00 63.36           O  
ATOM    100  OP2  DG A   6      74.662  44.774  21.997  1.00 53.37           O  
ATOM    101  O5'  DG A   6      75.717  42.381  22.286  1.00 51.63           O  
ATOM    102  C5'  DG A   6      76.078  41.263  23.135  1.00 44.47           C  
ATOM    103  C4'  DG A   6      76.310  40.030  22.296  1.00 40.30           C  
ATOM    104  O4'  DG A   6      75.046  39.443  21.904  1.00 35.39           O  
ATOM    105  C3'  DG A   6      77.053  40.329  20.994  1.00 39.12           C  
ATOM    106  O3'  DG A   6      78.092  39.384  20.731  1.00 42.03           O  
ATOM    107  C2'  DG A   6      75.959  40.266  19.948  1.00 35.75           C  
ATOM    108  C1'  DG A   6      75.114  39.163  20.524  1.00 31.78           C  
ATOM    109  N9   DG A   6      73.757  39.065  20.015  1.00 28.37           N  
ATOM    110  C8   DG A   6      72.955  40.061  19.507  1.00 28.08           C  
ATOM    111  N7   DG A   6      71.788  39.627  19.116  1.00 26.13           N  
ATOM    112  C5   DG A   6      71.825  38.264  19.377  1.00 25.25           C  
ATOM    113  C6   DG A   6      70.839  37.264  19.187  1.00 25.77           C  
ATOM    114  O6   DG A   6      69.703  37.383  18.717  1.00 26.50           O  
ATOM    115  N1   DG A   6      71.294  36.011  19.586  1.00 25.35           N  
ATOM    116  C2   DG A   6      72.532  35.759  20.121  1.00 25.61           C  
ATOM    117  N2   DG A   6      72.784  34.492  20.449  1.00 26.19           N  
ATOM    118  N3   DG A   6      73.452  36.686  20.327  1.00 25.42           N  
ATOM    119  C4   DG A   6      73.038  37.903  19.924  1.00 25.90           C  
ATOM    120  P    DC A   7      79.356  39.841  19.875  1.00 45.00           P  
ATOM    121  OP1  DC A   7      80.493  38.934  20.229  1.00 42.80           O  
ATOM    122  OP2  DC A   7      79.498  41.332  19.984  1.00 40.39           O  
ATOM    123  O5'  DC A   7      78.859  39.578  18.392  1.00 41.15           O  
ATOM    124  C5'  DC A   7      79.170  38.349  17.745  1.00 40.53           C  
ATOM    125  C4'  DC A   7      78.312  37.245  18.302  1.00 39.04           C  
ATOM    126  O4'  DC A   7      76.936  37.653  18.193  1.00 39.63           O  
ATOM    127  C3'  DC A   7      78.429  35.965  17.483  1.00 41.35           C  
ATOM    128  O3'  DC A   7      79.015  34.885  18.191  1.00 49.78           O  
ATOM    129  C2'  DC A   7      77.012  35.631  17.068  1.00 39.08           C  
ATOM    130  C1'  DC A   7      76.156  36.502  17.941  1.00 38.96           C  
ATOM    131  N1   DC A   7      74.920  36.914  17.260  1.00 35.62           N  
ATOM    132  C2   DC A   7      73.932  35.946  17.019  1.00 34.46           C  
ATOM    133  O2   DC A   7      74.119  34.784  17.414  1.00 34.41           O  
ATOM    134  N3   DC A   7      72.800  36.302  16.368  1.00 31.23           N  
ATOM    135  C4   DC A   7      72.635  37.564  15.965  1.00 33.95           C  
ATOM    136  N4   DC A   7      71.502  37.879  15.328  1.00 32.66           N  
ATOM    137  C5   DC A   7      73.632  38.563  16.182  1.00 35.87           C  
ATOM    138  C6   DC A   7      74.749  38.197  16.824  1.00 34.00           C  
ATOM    139  P    DA A   8      79.956  33.868  17.379  1.00 66.22           P  
ATOM    140  OP1  DA A   8      80.848  33.182  18.350  1.00 71.24           O  
ATOM    141  OP2  DA A   8      80.543  34.585  16.209  1.00 56.41           O  
ATOM    142  O5'  DA A   8      78.915  32.818  16.804  1.00 56.44           O  
ATOM    143  C5'  DA A   8      78.074  32.101  17.703  1.00 54.34           C  
ATOM    144  C4'  DA A   8      77.334  31.044  16.923  1.00 53.35           C  
ATOM    145  O4'  DA A   8      76.142  31.604  16.325  1.00 49.28           O  
ATOM    146  C3'  DA A   8      78.132  30.412  15.784  1.00 50.67           C  
ATOM    147  O3'  DA A   8      77.985  28.993  15.951  1.00 54.74           O  
ATOM    148  C2'  DA A   8      77.590  31.114  14.545  1.00 47.34           C  
ATOM    149  C1'  DA A   8      76.167  31.513  14.914  1.00 41.21           C  
ATOM    150  N9   DA A   8      75.684  32.796  14.395  1.00 33.45           N  
ATOM    151  C8   DA A   8      76.350  33.995  14.367  1.00 31.04           C  
ATOM    152  N7   DA A   8      75.637  34.984  13.886  1.00 28.84           N  
ATOM    153  C5   DA A   8      74.413  34.403  13.599  1.00 27.41           C  
ATOM    154  C6   DA A   8      73.219  34.929  13.090  1.00 27.41           C  
ATOM    155  N6   DA A   8      73.064  36.211  12.749  1.00 28.44           N  
ATOM    156  N1   DA A   8      72.190  34.077  12.895  1.00 26.27           N  
ATOM    157  C2   DA A   8      72.348  32.794  13.245  1.00 27.87           C  
ATOM    158  N3   DA A   8      73.415  32.186  13.760  1.00 28.37           N  
ATOM    159  C4   DA A   8      74.425  33.057  13.915  1.00 29.32           C  
ATOM    160  P    DT A   9      78.321  27.974  14.788  1.00 56.96           P  
ATOM    161  OP1  DT A   9      78.351  26.631  15.406  1.00 59.12           O  
ATOM    162  OP2  DT A   9      79.499  28.493  14.030  1.00 52.27           O  
ATOM    163  O5'  DT A   9      76.986  27.971  13.927  1.00 50.68           O  
ATOM    164  C5'  DT A   9      75.755  27.831  14.651  1.00 55.20           C  
ATOM    165  C4'  DT A   9      74.596  27.616  13.709  1.00 58.12           C  
ATOM    166  O4'  DT A   9      74.102  28.870  13.179  1.00 58.13           O  
ATOM    167  C3'  DT A   9      74.890  26.729  12.499  1.00 54.89           C  
ATOM    168  O3'  DT A   9      73.732  25.922  12.313  1.00 53.44           O  
ATOM    169  C2'  DT A   9      75.016  27.712  11.353  1.00 52.04           C  
ATOM    170  C1'  DT A   9      74.014  28.781  11.762  1.00 47.64           C  
ATOM    171  N1   DT A   9      74.232  30.130  11.232  1.00 36.21           N  
ATOM    172  C2   DT A   9      73.133  30.806  10.768  1.00 34.74           C  
ATOM    173  O2   DT A   9      72.023  30.305  10.709  1.00 39.07           O  
ATOM    174  N3   DT A   9      73.383  32.087  10.354  1.00 32.32           N  
ATOM    175  C4   DT A   9      74.596  32.746  10.373  1.00 32.48           C  
ATOM    176  O4   DT A   9      74.673  33.897   9.965  1.00 31.09           O  
ATOM    177  C5   DT A   9      75.703  31.982  10.888  1.00 32.82           C  
ATOM    178  C7   DT A   9      77.057  32.616  10.946  1.00 33.99           C  
ATOM    179  C6   DT A   9      75.464  30.737  11.311  1.00 32.62           C  
ATOM    180  P    DG A  10      73.824  24.598  11.497  1.00 53.14           P  
ATOM    181  OP1  DG A  10      72.937  23.591  12.160  1.00 46.36           O  
ATOM    182  OP2  DG A  10      75.283  24.309  11.259  1.00 49.96           O  
ATOM    183  O5'  DG A  10      73.105  25.022  10.149  1.00 49.43           O  
ATOM    184  C5'  DG A  10      71.738  25.455  10.154  1.00 48.05           C  
ATOM    185  C4'  DG A  10      71.356  25.842   8.748  1.00 47.43           C  
ATOM    186  O4'  DG A  10      71.929  27.141   8.463  1.00 44.82           O  
ATOM    187  C3'  DG A  10      71.929  24.895   7.694  1.00 48.22           C  
ATOM    188  O3'  DG A  10      71.130  24.826   6.518  1.00 53.16           O  
ATOM    189  C2'  DG A  10      73.220  25.581   7.298  1.00 47.19           C  
ATOM    190  C1'  DG A  10      72.771  27.030   7.332  1.00 42.97           C  
ATOM    191  N9   DG A  10      73.825  28.029   7.454  1.00 38.92           N  
ATOM    192  C8   DG A  10      75.138  27.849   7.822  1.00 36.09           C  
ATOM    193  N7   DG A  10      75.826  28.958   7.815  1.00 33.97           N  
ATOM    194  C5   DG A  10      74.912  29.926   7.422  1.00 31.64           C  
ATOM    195  C6   DG A  10      75.073  31.319   7.249  1.00 31.11           C  
ATOM    196  O6   DG A  10      76.089  32.001   7.415  1.00 31.54           O  
ATOM    197  N1   DG A  10      73.891  31.924   6.837  1.00 30.83           N  
ATOM    198  C2   DG A  10      72.704  31.267   6.620  1.00 31.54           C  
ATOM    199  N2   DG A  10      71.673  32.018   6.216  1.00 32.10           N  
ATOM    200  N3   DG A  10      72.536  29.970   6.801  1.00 31.07           N  
ATOM    201  C4   DG A  10      73.674  29.366   7.193  1.00 33.34           C  
ATOM    202  P    DG A  11      69.908  23.853   6.458  1.00 57.21           P  
ATOM    203  OP1  DG A  11      69.274  23.854   7.806  1.00 58.71           O  
ATOM    204  OP2  DG A  11      70.392  22.581   5.885  1.00 57.00           O  
ATOM    205  O5'  DG A  11      68.920  24.620   5.469  1.00 51.07           O  
ATOM    206  C5'  DG A  11      68.302  25.825   5.954  1.00 50.85           C  
ATOM    207  C4'  DG A  11      67.911  26.765   4.839  1.00 51.99           C  
ATOM    208  O4'  DG A  11      68.961  27.718   4.540  1.00 56.99           O  
ATOM    209  C3'  DG A  11      67.568  26.136   3.501  1.00 53.51           C  
ATOM    210  O3'  DG A  11      66.650  27.116   3.015  1.00 56.33           O  
ATOM    211  C2'  DG A  11      68.912  26.123   2.788  1.00 54.81           C  
ATOM    212  C1'  DG A  11      69.578  27.413   3.286  1.00 52.33           C  
ATOM    213  N9   DG A  11      71.027  27.397   3.502  1.00 46.48           N  
ATOM    214  C8   DG A  11      71.820  26.323   3.836  1.00 47.21           C  
ATOM    215  N7   DG A  11      73.069  26.649   4.027  1.00 43.33           N  
ATOM    216  C5   DG A  11      73.097  28.022   3.836  1.00 42.01           C  
ATOM    217  C6   DG A  11      74.179  28.939   3.910  1.00 41.18           C  
ATOM    218  O6   DG A  11      75.366  28.710   4.154  1.00 42.70           O  
ATOM    219  N1   DG A  11      73.767  30.238   3.644  1.00 37.97           N  
ATOM    220  C2   DG A  11      72.484  30.606   3.327  1.00 40.34           C  
ATOM    221  N2   DG A  11      72.285  31.907   3.096  1.00 44.64           N  
ATOM    222  N3   DG A  11      71.468  29.763   3.253  1.00 40.29           N  
ATOM    223  C4   DG A  11      71.843  28.499   3.522  1.00 41.22           C  
ATOM    224  P    DA A  12      65.828  26.908   1.670  1.00 69.62           P  
ATOM    225  OP1  DA A  12      64.446  27.401   1.920  1.00 67.73           O  
ATOM    226  OP2  DA A  12      66.060  25.517   1.177  1.00 66.12           O  
ATOM    227  O5'  DA A  12      66.498  27.977   0.692  1.00 69.22           O  
ATOM    228  C5'  DA A  12      66.679  29.344   1.136  1.00 63.07           C  
ATOM    229  C4'  DA A  12      67.457  30.155   0.124  1.00 57.60           C  
ATOM    230  O4'  DA A  12      68.878  30.128   0.424  1.00 50.44           O  
ATOM    231  C3'  DA A  12      67.316  29.702  -1.332  1.00 54.98           C  
ATOM    232  O3'  DA A  12      67.194  30.878  -2.148  1.00 59.21           O  
ATOM    233  C2'  DA A  12      68.597  28.920  -1.563  1.00 53.69           C  
ATOM    234  C1'  DA A  12      69.595  29.718  -0.733  1.00 49.24           C  
ATOM    235  N9   DA A  12      70.793  28.999  -0.293  1.00 43.59           N  
ATOM    236  C8   DA A  12      70.925  27.685   0.087  1.00 42.90           C  
ATOM    237  N7   DA A  12      72.140  27.363   0.461  1.00 38.09           N  
ATOM    238  C5   DA A  12      72.855  28.541   0.313  1.00 38.69           C  
ATOM    239  C6   DA A  12      74.204  28.861   0.539  1.00 38.52           C  
ATOM    240  N6   DA A  12      75.104  27.985   0.984  1.00 38.82           N  
ATOM    241  N1   DA A  12      74.601  30.130   0.297  1.00 33.77           N  
ATOM    242  C2   DA A  12      73.689  31.011  -0.135  1.00 37.79           C  
ATOM    243  N3   DA A  12      72.390  30.828  -0.388  1.00 37.12           N  
ATOM    244  C4   DA A  12      72.036  29.557  -0.145  1.00 38.45           C  
ATOM    245  P    DT A  13      66.740  30.798  -3.691  1.00 65.69           P  
ATOM    246  OP1  DT A  13      65.892  31.980  -3.992  1.00 65.51           O  
ATOM    247  OP2  DT A  13      66.310  29.399  -4.017  1.00 64.80           O  
ATOM    248  O5'  DT A  13      68.056  31.187  -4.484  1.00 62.12           O  
ATOM    249  C5'  DT A  13      68.804  32.358  -4.121  1.00 56.68           C  
ATOM    250  C4'  DT A  13      70.233  32.158  -4.560  1.00 52.92           C  
ATOM    251  O4'  DT A  13      70.908  31.187  -3.731  1.00 48.78           O  
ATOM    252  C3'  DT A  13      70.347  31.602  -5.976  1.00 50.12           C  
ATOM    253  O3'  DT A  13      70.401  32.712  -6.875  1.00 49.85           O  
ATOM    254  C2'  DT A  13      71.564  30.685  -5.910  1.00 46.78           C  
ATOM    255  C1'  DT A  13      72.038  30.791  -4.469  1.00 43.47           C  
ATOM    256  N1   DT A  13      72.571  29.556  -3.869  1.00 38.73           N  
ATOM    257  C2   DT A  13      73.878  29.565  -3.433  1.00 37.91           C  
ATOM    258  O2   DT A  13      74.608  30.536  -3.530  1.00 37.71           O  
ATOM    259  N3   DT A  13      74.307  28.385  -2.889  1.00 36.44           N  
ATOM    260  C4   DT A  13      73.576  27.228  -2.725  1.00 35.64           C  
ATOM    261  O4   DT A  13      74.098  26.247  -2.210  1.00 33.67           O  
ATOM    262  C5   DT A  13      72.210  27.292  -3.188  1.00 36.31           C  
ATOM    263  C7   DT A  13      71.337  26.086  -3.041  1.00 36.66           C  
ATOM    264  C6   DT A  13      71.782  28.438  -3.734  1.00 36.46           C  
TER     265       DT A  13                                                      
ATOM    266  O5'  DT B   1      84.596  21.389  -0.177  1.00 44.05           O  
ATOM    267  C5'  DT B   1      84.729  22.802  -0.009  1.00 42.62           C  
ATOM    268  C4'  DT B   1      84.952  23.478  -1.342  1.00 42.07           C  
ATOM    269  O4'  DT B   1      84.075  22.968  -2.365  1.00 38.85           O  
ATOM    270  C3'  DT B   1      84.645  24.963  -1.300  1.00 43.70           C  
ATOM    271  O3'  DT B   1      85.760  25.574  -0.663  1.00 50.32           O  
ATOM    272  C2'  DT B   1      84.341  25.283  -2.747  1.00 37.28           C  
ATOM    273  C1'  DT B   1      83.567  24.047  -3.152  1.00 35.84           C  
ATOM    274  N1   DT B   1      82.095  24.073  -2.997  1.00 34.02           N  
ATOM    275  C2   DT B   1      81.391  24.973  -3.762  1.00 33.46           C  
ATOM    276  O2   DT B   1      81.927  25.809  -4.464  1.00 37.35           O  
ATOM    277  N3   DT B   1      80.027  24.879  -3.652  1.00 34.17           N  
ATOM    278  C4   DT B   1      79.311  23.979  -2.884  1.00 37.37           C  
ATOM    279  O4   DT B   1      78.082  24.026  -2.871  1.00 36.44           O  
ATOM    280  C5   DT B   1      80.112  23.038  -2.130  1.00 37.00           C  
ATOM    281  C7   DT B   1      79.423  22.018  -1.278  1.00 35.12           C  
ATOM    282  C6   DT B   1      81.447  23.125  -2.231  1.00 35.32           C  
ATOM    283  P    DA B   2      85.498  26.435   0.614  1.00 53.40           P  
ATOM    284  OP1  DA B   2      86.820  26.927   1.092  1.00 52.71           O  
ATOM    285  OP2  DA B   2      84.632  25.628   1.523  1.00 47.19           O  
ATOM    286  O5'  DA B   2      84.709  27.664  -0.017  1.00 40.83           O  
ATOM    287  C5'  DA B   2      85.406  28.511  -0.938  1.00 38.59           C  
ATOM    288  C4'  DA B   2      84.405  29.434  -1.580  1.00 41.36           C  
ATOM    289  O4'  DA B   2      83.329  28.608  -2.036  1.00 39.81           O  
ATOM    290  C3'  DA B   2      83.744  30.415  -0.614  1.00 45.34           C  
ATOM    291  O3'  DA B   2      84.311  31.729  -0.611  1.00 49.03           O  
ATOM    292  C2'  DA B   2      82.332  30.563  -1.150  1.00 41.99           C  
ATOM    293  C1'  DA B   2      82.130  29.359  -2.038  1.00 37.11           C  
ATOM    294  N9   DA B   2      81.053  28.477  -1.619  1.00 32.17           N  
ATOM    295  C8   DA B   2      81.100  27.257  -0.991  1.00 30.56           C  
ATOM    296  N7   DA B   2      79.922  26.703  -0.825  1.00 28.07           N  
ATOM    297  C5   DA B   2      79.044  27.623  -1.376  1.00 27.39           C  
ATOM    298  C6   DA B   2      77.655  27.622  -1.523  1.00 27.77           C  
ATOM    299  N6   DA B   2      76.873  26.632  -1.095  1.00 28.17           N  
ATOM    300  N1   DA B   2      77.083  28.689  -2.124  1.00 28.52           N  
ATOM    301  C2   DA B   2      77.874  29.688  -2.546  1.00 28.69           C  
ATOM    302  N3   DA B   2      79.198  29.796  -2.477  1.00 28.05           N  
ATOM    303  C4   DA B   2      79.727  28.717  -1.875  1.00 29.32           C  
ATOM    304  P    DT B   3      84.100  32.651   0.653  1.00 48.75           P  
ATOM    305  OP1  DT B   3      85.192  33.672   0.650  1.00 46.76           O  
ATOM    306  OP2  DT B   3      83.892  31.754   1.832  1.00 43.90           O  
ATOM    307  O5'  DT B   3      82.724  33.378   0.326  1.00 42.05           O  
ATOM    308  C5'  DT B   3      82.608  34.193  -0.842  1.00 38.53           C  
ATOM    309  C4'  DT B   3      81.197  34.720  -0.932  1.00 39.08           C  
ATOM    310  O4'  DT B   3      80.248  33.629  -0.990  1.00 35.38           O  
ATOM    311  C3'  DT B   3      80.749  35.601   0.238  1.00 39.49           C  
ATOM    312  O3'  DT B   3      80.002  36.664  -0.375  1.00 47.15           O  
ATOM    313  C2'  DT B   3      79.897  34.666   1.076  1.00 35.13           C  
ATOM    314  C1'  DT B   3      79.265  33.778   0.012  1.00 30.61           C  
ATOM    315  N1   DT B   3      78.861  32.420   0.446  1.00 24.72           N  
ATOM    316  C2   DT B   3      77.581  31.978   0.172  1.00 22.42           C  
ATOM    317  O2   DT B   3      76.740  32.664  -0.386  1.00 20.68           O  
ATOM    318  N3   DT B   3      77.312  30.703   0.598  1.00 21.56           N  
ATOM    319  C4   DT B   3      78.173  29.844   1.252  1.00 21.47           C  
ATOM    320  O4   DT B   3      77.776  28.738   1.607  1.00 21.28           O  
ATOM    321  C5   DT B   3      79.497  30.372   1.509  1.00 21.73           C  
ATOM    322  C7   DT B   3      80.494  29.518   2.230  1.00 21.89           C  
ATOM    323  C6   DT B   3      79.774  31.611   1.086  1.00 22.14           C  
ATOM    324  P    DC B   4      79.683  38.028   0.403  1.00 46.18           P  
ATOM    325  OP1  DC B   4      79.240  39.044  -0.607  1.00 40.54           O  
ATOM    326  OP2  DC B   4      80.810  38.315   1.336  1.00 40.44           O  
ATOM    327  O5'  DC B   4      78.359  37.635   1.191  1.00 44.93           O  
ATOM    328  C5'  DC B   4      77.121  37.373   0.478  1.00 43.06           C  
ATOM    329  C4'  DC B   4      75.983  37.222   1.460  1.00 40.47           C  
ATOM    330  O4'  DC B   4      75.814  35.818   1.803  1.00 35.42           O  
ATOM    331  C3'  DC B   4      76.265  37.937   2.783  1.00 39.64           C  
ATOM    332  O3'  DC B   4      75.056  38.466   3.345  1.00 38.30           O  
ATOM    333  C2'  DC B   4      76.933  36.843   3.594  1.00 36.67           C  
ATOM    334  C1'  DC B   4      76.043  35.682   3.191  1.00 32.44           C  
ATOM    335  N1   DC B   4      76.501  34.322   3.469  1.00 27.49           N  
ATOM    336  C2   DC B   4      75.573  33.289   3.328  1.00 26.52           C  
ATOM    337  O2   DC B   4      74.459  33.552   2.856  1.00 26.62           O  
ATOM    338  N3   DC B   4      75.928  32.024   3.663  1.00 25.33           N  
ATOM    339  C4   DC B   4      77.151  31.783   4.147  1.00 26.82           C  
ATOM    340  N4   DC B   4      77.464  30.526   4.465  1.00 25.47           N  
ATOM    341  C5   DC B   4      78.110  32.826   4.329  1.00 27.94           C  
ATOM    342  C6   DC B   4      77.742  34.071   3.987  1.00 27.54           C  
ATOM    343  P    DC B   5      74.795  40.019   3.270  1.00 36.37           P  
ATOM    344  OP1  DC B   5      74.813  40.423   1.840  1.00 38.94           O  
ATOM    345  OP2  DC B   5      75.712  40.683   4.250  1.00 34.27           O  
ATOM    346  O5'  DC B   5      73.230  40.116   3.531  1.00 36.85           O  
ATOM    347  C5'  DC B   5      72.273  39.683   2.526  1.00 35.40           C  
ATOM    348  C4'  DC B   5      71.355  38.640   3.123  1.00 33.57           C  
ATOM    349  O4'  DC B   5      72.136  37.529   3.640  1.00 33.93           O  
ATOM    350  C3'  DC B   5      70.521  39.128   4.304  1.00 30.12           C  
ATOM    351  O3'  DC B   5      69.277  38.454   4.316  1.00 28.65           O  
ATOM    352  C2'  DC B   5      71.286  38.619   5.508  1.00 28.99           C  
ATOM    353  C1'  DC B   5      71.756  37.279   4.985  1.00 28.88           C  
ATOM    354  N1   DC B   5      72.901  36.656   5.662  1.00 25.81           N  
ATOM    355  C2   DC B   5      72.912  35.267   5.825  1.00 24.96           C  
ATOM    356  O2   DC B   5      71.939  34.610   5.428  1.00 24.44           O  
ATOM    357  N3   DC B   5      73.980  34.677   6.408  1.00 23.53           N  
ATOM    358  C4   DC B   5      75.002  35.425   6.832  1.00 24.14           C  
ATOM    359  N4   DC B   5      76.028  34.811   7.416  1.00 25.19           N  
ATOM    360  C5   DC B   5      75.011  36.840   6.686  1.00 24.92           C  
ATOM    361  C6   DC B   5      73.964  37.406   6.077  1.00 25.51           C  
ATOM    362  P    DA B   6      67.970  39.265   4.549  1.00 28.60           P  
ATOM    363  OP1  DA B   6      67.456  39.689   3.225  1.00 28.91           O  
ATOM    364  OP2  DA B   6      68.227  40.265   5.596  1.00 31.37           O  
ATOM    365  O5'  DA B   6      67.008  38.195   5.223  1.00 28.96           O  
ATOM    366  C5'  DA B   6      66.354  37.216   4.415  1.00 27.87           C  
ATOM    367  C4'  DA B   6      65.990  36.029   5.269  1.00 29.09           C  
ATOM    368  O4'  DA B   6      67.196  35.463   5.820  1.00 29.27           O  
ATOM    369  C3'  DA B   6      65.079  36.354   6.456  1.00 30.38           C  
ATOM    370  O3'  DA B   6      64.012  35.402   6.550  1.00 32.41           O  
ATOM    371  C2'  DA B   6      66.015  36.371   7.646  1.00 29.46           C  
ATOM    372  C1'  DA B   6      67.102  35.393   7.233  1.00 30.14           C  
ATOM    373  N9   DA B   6      68.415  35.721   7.764  1.00 29.89           N  
ATOM    374  C8   DA B   6      68.997  36.961   7.834  1.00 30.53           C  
ATOM    375  N7   DA B   6      70.200  36.950   8.350  1.00 29.76           N  
ATOM    376  C5   DA B   6      70.437  35.610   8.606  1.00 28.17           C  
ATOM    377  C6   DA B   6      71.544  34.944   9.122  1.00 29.75           C  
ATOM    378  N6   DA B   6      72.662  35.568   9.491  1.00 31.17           N  
ATOM    379  N1   DA B   6      71.459  33.604   9.275  1.00 29.65           N  
ATOM    380  C2   DA B   6      70.330  32.989   8.894  1.00 30.48           C  
ATOM    381  N3   DA B   6      69.227  33.510   8.363  1.00 29.08           N  
ATOM    382  C4   DA B   6      69.349  34.841   8.244  1.00 28.17           C  
ATOM    383  P    DT B   7      62.942  35.511   7.718  1.00 33.22           P  
ATOM    384  OP1  DT B   7      61.665  34.997   7.174  1.00 33.72           O  
ATOM    385  OP2  DT B   7      63.003  36.876   8.305  1.00 30.28           O  
ATOM    386  O5'  DT B   7      63.548  34.534   8.814  1.00 29.99           O  
ATOM    387  C5'  DT B   7      64.166  33.311   8.401  1.00 31.30           C  
ATOM    388  C4'  DT B   7      64.898  32.672   9.558  1.00 32.91           C  
ATOM    389  O4'  DT B   7      66.227  33.231   9.782  1.00 31.59           O  
ATOM    390  C3'  DT B   7      64.165  32.761  10.900  1.00 33.99           C  
ATOM    391  O3'  DT B   7      64.108  31.408  11.370  1.00 37.31           O  
ATOM    392  C2'  DT B   7      65.029  33.727  11.698  1.00 33.09           C  
ATOM    393  C1'  DT B   7      66.403  33.375  11.179  1.00 30.53           C  
ATOM    394  N1   DT B   7      67.466  34.367  11.415  1.00 29.12           N  
ATOM    395  C2   DT B   7      68.659  33.925  11.936  1.00 29.10           C  
ATOM    396  O2   DT B   7      68.875  32.759  12.205  1.00 32.38           O  
ATOM    397  N3   DT B   7      69.597  34.902  12.134  1.00 27.51           N  
ATOM    398  C4   DT B   7      69.466  36.246  11.864  1.00 28.21           C  
ATOM    399  O4   DT B   7      70.412  37.006  12.077  1.00 28.86           O  
ATOM    400  C5   DT B   7      68.178  36.645  11.337  1.00 27.07           C  
ATOM    401  C7   DT B   7      67.939  38.084  11.012  1.00 27.40           C  
ATOM    402  C6   DT B   7      67.257  35.698  11.141  1.00 27.38           C  
ATOM    403  P    DG B   8      63.436  31.008  12.765  1.00 39.58           P  
ATOM    404  OP1  DG B   8      62.432  29.936  12.476  1.00 42.12           O  
ATOM    405  OP2  DG B   8      63.073  32.251  13.515  1.00 35.82           O  
ATOM    406  O5'  DG B   8      64.622  30.297  13.538  1.00 38.36           O  
ATOM    407  C5'  DG B   8      65.349  29.217  12.928  1.00 39.32           C  
ATOM    408  C4'  DG B   8      66.570  28.946  13.771  1.00 40.49           C  
ATOM    409  O4'  DG B   8      67.403  30.125  13.810  1.00 36.65           O  
ATOM    410  C3'  DG B   8      66.261  28.608  15.231  1.00 43.29           C  
ATOM    411  O3'  DG B   8      67.114  27.520  15.583  1.00 52.40           O  
ATOM    412  C2'  DG B   8      66.564  29.894  15.982  1.00 37.06           C  
ATOM    413  C1'  DG B   8      67.675  30.499  15.151  1.00 34.02           C  
ATOM    414  N9   DG B   8      67.746  31.952  15.188  1.00 30.84           N  
ATOM    415  C8   DG B   8      66.768  32.828  14.788  1.00 29.53           C  
ATOM    416  N7   DG B   8      67.129  34.077  14.886  1.00 28.57           N  
ATOM    417  C5   DG B   8      68.436  34.021  15.344  1.00 28.45           C  
ATOM    418  C6   DG B   8      69.348  35.065  15.641  1.00 29.58           C  
ATOM    419  O6   DG B   8      69.169  36.288  15.568  1.00 31.17           O  
ATOM    420  N1   DG B   8      70.570  34.567  16.081  1.00 27.28           N  
ATOM    421  C2   DG B   8      70.876  33.237  16.210  1.00 28.25           C  
ATOM    422  N2   DG B   8      72.115  32.962  16.637  1.00 28.94           N  
ATOM    423  N3   DG B   8      70.033  32.251  15.935  1.00 26.73           N  
ATOM    424  C4   DG B   8      68.835  32.715  15.525  1.00 28.03           C  
ATOM    425  P    DC B   9      66.776  26.581  16.811  1.00 61.92           P  
ATOM    426  OP1  DC B   9      67.504  25.304  16.569  1.00 57.87           O  
ATOM    427  OP2  DC B   9      65.275  26.595  17.018  1.00 49.42           O  
ATOM    428  O5'  DC B   9      67.624  27.254  17.986  1.00 59.13           O  
ATOM    429  C5'  DC B   9      69.055  27.513  17.842  1.00 56.69           C  
ATOM    430  C4'  DC B   9      69.586  28.230  19.062  1.00 56.13           C  
ATOM    431  O4'  DC B   9      69.754  29.658  18.802  1.00 53.99           O  
ATOM    432  C3'  DC B   9      68.634  28.139  20.259  1.00 58.75           C  
ATOM    433  O3'  DC B   9      69.297  28.152  21.526  1.00 68.35           O  
ATOM    434  C2'  DC B   9      67.894  29.455  20.182  1.00 53.62           C  
ATOM    435  C1'  DC B   9      69.059  30.358  19.827  1.00 49.20           C  
ATOM    436  N1   DC B   9      68.715  31.728  19.370  1.00 43.01           N  
ATOM    437  C2   DC B   9      69.636  32.760  19.601  1.00 40.44           C  
ATOM    438  O2   DC B   9      70.753  32.475  20.046  1.00 41.71           O  
ATOM    439  N3   DC B   9      69.298  34.034  19.292  1.00 34.88           N  
ATOM    440  C4   DC B   9      68.082  34.298  18.811  1.00 35.44           C  
ATOM    441  N4   DC B   9      67.788  35.562  18.514  1.00 32.90           N  
ATOM    442  C5   DC B   9      67.116  33.271  18.593  1.00 36.54           C  
ATOM    443  C6   DC B   9      67.459  32.018  18.913  1.00 37.56           C  
ATOM    444  P    DA B  10      69.642  26.799  22.325  1.00 65.02           P  
ATOM    445  OP1  DA B  10      69.083  25.641  21.577  1.00 60.46           O  
ATOM    446  OP2  DA B  10      69.228  27.017  23.741  1.00 55.54           O  
ATOM    447  O5'  DA B  10      71.229  26.779  22.186  1.00 57.80           O  
ATOM    448  C5'  DA B  10      72.082  27.016  23.313  1.00 61.91           C  
ATOM    449  C4'  DA B  10      72.078  28.446  23.826  1.00 61.28           C  
ATOM    450  O4'  DA B  10      71.188  29.385  23.175  1.00 59.64           O  
ATOM    451  C3'  DA B  10      71.785  28.584  25.326  1.00 66.20           C  
ATOM    452  O3'  DA B  10      73.021  28.987  25.926  1.00 81.47           O  
ATOM    453  C2'  DA B  10      70.719  29.668  25.408  1.00 59.89           C  
ATOM    454  C1'  DA B  10      70.958  30.417  24.128  1.00 54.05           C  
ATOM    455  N9   DA B  10      69.866  31.265  23.645  1.00 47.98           N  
ATOM    456  C8   DA B  10      68.590  30.896  23.294  1.00 46.54           C  
ATOM    457  N7   DA B  10      67.854  31.889  22.855  1.00 42.99           N  
ATOM    458  C5   DA B  10      68.703  32.985  22.914  1.00 40.23           C  
ATOM    459  C6   DA B  10      68.527  34.336  22.570  1.00 36.27           C  
ATOM    460  N6   DA B  10      67.386  34.836  22.101  1.00 37.34           N  
ATOM    461  N1   DA B  10      69.575  35.170  22.743  1.00 34.33           N  
ATOM    462  C2   DA B  10      70.716  34.672  23.242  1.00 35.41           C  
ATOM    463  N3   DA B  10      71.002  33.421  23.608  1.00 36.22           N  
ATOM    464  C4   DA B  10      69.944  32.616  23.405  1.00 41.66           C  
ATOM    465  P    DG B  11      73.278  28.777  27.477  1.00 82.64           P  
ATOM    466  OP1  DG B  11      74.625  29.347  27.778  1.00 67.91           O  
ATOM    467  OP2  DG B  11      72.990  27.359  27.798  1.00 82.64           O  
ATOM    468  O5'  DG B  11      72.045  29.553  28.119  1.00 82.60           O  
ATOM    469  C5'  DG B  11      72.203  30.377  29.274  1.00 84.05           C  
ATOM    470  C4'  DG B  11      73.063  31.582  28.974  1.00 78.82           C  
ATOM    471  O4'  DG B  11      72.618  32.250  27.771  1.00 71.78           O  
ATOM    472  C3'  DG B  11      72.966  32.626  30.071  1.00 81.95           C  
ATOM    473  O3'  DG B  11      74.160  33.384  30.212  1.00 84.60           O  
ATOM    474  C2'  DG B  11      71.826  33.502  29.604  1.00 76.82           C  
ATOM    475  C1'  DG B  11      71.982  33.480  28.103  1.00 61.24           C  
ATOM    476  N9   DG B  11      70.696  33.525  27.419  1.00 50.11           N  
ATOM    477  C8   DG B  11      69.835  32.485  27.159  1.00 45.34           C  
ATOM    478  N7   DG B  11      68.756  32.859  26.528  1.00 41.66           N  
ATOM    479  C5   DG B  11      68.898  34.234  26.393  1.00 40.61           C  
ATOM    480  C6   DG B  11      68.041  35.194  25.798  1.00 36.49           C  
ATOM    481  O6   DG B  11      66.948  35.017  25.250  1.00 36.44           O  
ATOM    482  N1   DG B  11      68.575  36.475  25.882  1.00 34.01           N  
ATOM    483  C2   DG B  11      69.775  36.795  26.470  1.00 33.24           C  
ATOM    484  N2   DG B  11      70.112  38.089  26.467  1.00 33.30           N  
ATOM    485  N3   DG B  11      70.578  35.913  27.034  1.00 34.94           N  
ATOM    486  C4   DG B  11      70.083  34.660  26.957  1.00 42.33           C  
ATOM    487  P    DA B  12      74.493  33.985  31.637  1.00 84.85           P  
ATOM    488  OP1  DA B  12      75.919  34.422  31.623  1.00 81.84           O  
ATOM    489  OP2  DA B  12      73.989  33.014  32.656  1.00 73.82           O  
ATOM    490  O5'  DA B  12      73.568  35.278  31.712  1.00 70.31           O  
ATOM    491  C5'  DA B  12      73.911  36.457  30.975  1.00 64.72           C  
ATOM    492  C4'  DA B  12      72.852  37.511  31.188  1.00 63.32           C  
ATOM    493  O4'  DA B  12      71.681  37.209  30.387  1.00 60.75           O  
ATOM    494  C3'  DA B  12      72.352  37.636  32.629  1.00 61.08           C  
ATOM    495  O3'  DA B  12      72.122  39.017  32.901  1.00 63.62           O  
ATOM    496  C2'  DA B  12      71.025  36.903  32.597  1.00 60.17           C  
ATOM    497  C1'  DA B  12      70.538  37.290  31.214  1.00 53.54           C  
ATOM    498  N9   DA B  12      69.496  36.446  30.633  1.00 44.67           N  
ATOM    499  C8   DA B  12      69.255  35.101  30.789  1.00 40.75           C  
ATOM    500  N7   DA B  12      68.222  34.667  30.107  1.00 36.36           N  
ATOM    501  C5   DA B  12      67.735  35.807  29.484  1.00 35.20           C  
ATOM    502  C6   DA B  12      66.634  36.024  28.644  1.00 33.63           C  
ATOM    503  N6   DA B  12      65.795  35.060  28.261  1.00 34.13           N  
ATOM    504  N1   DA B  12      66.420  37.281  28.201  1.00 32.00           N  
ATOM    505  C2   DA B  12      67.266  38.251  28.587  1.00 32.82           C  
ATOM    506  N3   DA B  12      68.332  38.171  29.379  1.00 32.26           N  
ATOM    507  C4   DA B  12      68.510  36.909  29.800  1.00 36.63           C  
ATOM    508  P    DA B  13      72.165  39.572  34.395  1.00 67.51           P  
ATOM    509  OP1  DA B  13      73.374  40.423  34.516  1.00 65.44           O  
ATOM    510  OP2  DA B  13      71.937  38.422  35.323  1.00 58.69           O  
ATOM    511  O5'  DA B  13      70.949  40.599  34.458  1.00 51.43           O  
ATOM    512  C5'  DA B  13      70.441  41.222  33.275  1.00 49.44           C  
ATOM    513  C4'  DA B  13      68.940  41.055  33.200  1.00 51.18           C  
ATOM    514  O4'  DA B  13      68.512  39.756  32.710  1.00 48.91           O  
ATOM    515  C3'  DA B  13      68.196  41.248  34.526  1.00 49.73           C  
ATOM    516  O3'  DA B  13      67.332  42.373  34.347  1.00 52.80           O  
ATOM    517  C2'  DA B  13      67.425  39.946  34.700  1.00 45.93           C  
ATOM    518  C1'  DA B  13      67.224  39.587  33.260  1.00 41.67           C  
ATOM    519  N9   DA B  13      66.745  38.245  32.942  1.00 37.47           N  
ATOM    520  C8   DA B  13      67.190  37.007  33.351  1.00 36.92           C  
ATOM    521  N7   DA B  13      66.505  36.006  32.848  1.00 33.59           N  
ATOM    522  C5   DA B  13      65.557  36.625  32.041  1.00 33.23           C  
ATOM    523  C6   DA B  13      64.527  36.115  31.224  1.00 32.41           C  
ATOM    524  N6   DA B  13      64.284  34.815  31.071  1.00 32.76           N  
ATOM    525  N1   DA B  13      63.739  37.002  30.574  1.00 30.42           N  
ATOM    526  C2   DA B  13      63.989  38.314  30.729  1.00 31.43           C  
ATOM    527  N3   DA B  13      64.934  38.915  31.458  1.00 28.95           N  
ATOM    528  C4   DA B  13      65.690  38.004  32.096  1.00 32.79           C  
TER     529       DA B  13                                                      
ATOM    530  N   LEU C 287      72.642  77.293  -5.446  1.00147.39           N  
ATOM    531  CA  LEU C 287      71.827  76.333  -4.640  1.00135.92           C  
ATOM    532  C   LEU C 287      71.246  75.279  -5.588  1.00120.60           C  
ATOM    533  O   LEU C 287      70.104  75.398  -6.050  1.00115.15           O  
ATOM    534  CB  LEU C 287      70.715  77.066  -3.854  1.00138.26           C  
ATOM    535  CG  LEU C 287      71.075  78.357  -3.084  1.00135.10           C  
ATOM    536  CD1 LEU C 287      70.791  79.631  -3.884  1.00126.16           C  
ATOM    537  CD2 LEU C 287      70.336  78.412  -1.754  1.00136.03           C  
ATOM    538  N   ASN C 288      72.056  74.267  -5.902  1.00101.60           N  
ATOM    539  CA  ASN C 288      71.631  73.194  -6.815  1.00 94.31           C  
ATOM    540  C   ASN C 288      71.727  71.778  -6.191  1.00 91.01           C  
ATOM    541  O   ASN C 288      72.817  71.258  -5.949  1.00 89.15           O  
ATOM    542  CB  ASN C 288      72.408  73.273  -8.127  1.00 84.01           C  
ATOM    543  CG  ASN C 288      71.641  72.663  -9.273  1.00 77.06           C  
ATOM    544  OD1 ASN C 288      71.230  71.496  -9.216  1.00 67.89           O  
ATOM    545  ND2 ASN C 288      71.410  73.458 -10.306  1.00 69.35           N  
ATOM    546  N   LEU C 289      70.567  71.160  -5.963  1.00 81.74           N  
ATOM    547  CA  LEU C 289      70.458  69.939  -5.167  1.00 70.66           C  
ATOM    548  C   LEU C 289      69.940  68.766  -6.006  1.00 70.28           C  
ATOM    549  O   LEU C 289      69.241  68.946  -7.036  1.00 59.67           O  
ATOM    550  CB  LEU C 289      69.493  70.150  -3.997  1.00 67.54           C  
ATOM    551  CG  LEU C 289      69.743  71.122  -2.831  1.00 67.18           C  
ATOM    552  CD1 LEU C 289      70.958  70.700  -2.022  1.00 64.76           C  
ATOM    553  CD2 LEU C 289      69.838  72.575  -3.288  1.00 71.69           C  
ATOM    554  N   ASN C 290      70.276  67.560  -5.537  1.00 66.18           N  
ATOM    555  CA  ASN C 290      69.787  66.325  -6.151  1.00 61.59           C  
ATOM    556  C   ASN C 290      69.641  65.164  -5.164  1.00 59.35           C  
ATOM    557  O   ASN C 290      70.417  65.003  -4.218  1.00 59.08           O  
ATOM    558  CB  ASN C 290      70.692  65.896  -7.310  1.00 56.16           C  
ATOM    559  CG  ASN C 290      69.940  65.138  -8.381  1.00 58.54           C  
ATOM    560  OD1 ASN C 290      68.725  65.311  -8.563  1.00 58.09           O  
ATOM    561  ND2 ASN C 290      70.661  64.308  -9.121  1.00 57.44           N  
ATOM    562  N   ILE C 291      68.625  64.357  -5.407  1.00 54.54           N  
ATOM    563  CA  ILE C 291      68.435  63.137  -4.672  1.00 56.23           C  
ATOM    564  C   ILE C 291      69.094  61.991  -5.421  1.00 51.22           C  
ATOM    565  O   ILE C 291      68.795  61.753  -6.603  1.00 53.36           O  
ATOM    566  CB  ILE C 291      66.942  62.832  -4.488  1.00 62.69           C  
ATOM    567  CG1 ILE C 291      66.308  63.859  -3.552  1.00 57.62           C  
ATOM    568  CG2 ILE C 291      66.728  61.424  -3.927  1.00 70.19           C  
ATOM    569  CD1 ILE C 291      64.799  63.813  -3.586  1.00 56.89           C  
ATOM    570  N   VAL C 292      69.934  61.250  -4.710  1.00 44.17           N  
ATOM    571  CA  VAL C 292      70.653  60.163  -5.310  1.00 43.63           C  
ATOM    572  C   VAL C 292      70.303  58.870  -4.612  1.00 40.34           C  
ATOM    573  O   VAL C 292      70.559  58.709  -3.417  1.00 40.43           O  
ATOM    574  CB  VAL C 292      72.166  60.378  -5.246  1.00 49.18           C  
ATOM    575  CG1 VAL C 292      72.834  59.613  -6.389  1.00 50.24           C  
ATOM    576  CG2 VAL C 292      72.506  61.865  -5.322  1.00 51.54           C  
ATOM    577  N   PRO C 293      69.704  57.940  -5.351  1.00 38.27           N  
ATOM    578  CA  PRO C 293      69.419  56.615  -4.796  1.00 38.98           C  
ATOM    579  C   PRO C 293      70.669  55.918  -4.301  1.00 36.76           C  
ATOM    580  O   PRO C 293      71.657  55.935  -5.004  1.00 37.33           O  
ATOM    581  CB  PRO C 293      68.857  55.843  -6.007  1.00 41.30           C  
ATOM    582  CG  PRO C 293      68.265  56.892  -6.896  1.00 40.97           C  
ATOM    583  CD  PRO C 293      69.063  58.153  -6.664  1.00 39.37           C  
ATOM    584  N   LEU C 294      70.631  55.320  -3.120  1.00 35.89           N  
ATOM    585  CA  LEU C 294      71.756  54.512  -2.644  1.00 37.27           C  
ATOM    586  C   LEU C 294      71.422  53.066  -2.880  1.00 39.70           C  
ATOM    587  O   LEU C 294      72.084  52.424  -3.712  1.00 42.12           O  
ATOM    588  CB  LEU C 294      72.050  54.765  -1.184  1.00 36.61           C  
ATOM    589  CG  LEU C 294      72.251  56.263  -0.900  1.00 38.04           C  
ATOM    590  CD1 LEU C 294      72.159  56.592   0.594  1.00 36.85           C  
ATOM    591  CD2 LEU C 294      73.556  56.765  -1.518  1.00 38.66           C  
ATOM    592  N   PHE C 295      70.372  52.574  -2.206  1.00 36.59           N  
ATOM    593  CA  PHE C 295      69.944  51.191  -2.364  1.00 36.37           C  
ATOM    594  C   PHE C 295      68.634  50.972  -1.661  1.00 34.05           C  
ATOM    595  O   PHE C 295      68.241  51.811  -0.903  1.00 33.21           O  
ATOM    596  CB  PHE C 295      70.969  50.230  -1.751  1.00 39.43           C  
ATOM    597  CG  PHE C 295      70.984  50.256  -0.264  1.00 37.84           C  
ATOM    598  CD1 PHE C 295      71.493  51.361   0.414  1.00 39.55           C  
ATOM    599  CD2 PHE C 295      70.457  49.219   0.457  1.00 36.26           C  
ATOM    600  CE1 PHE C 295      71.502  51.412   1.798  1.00 37.35           C  
ATOM    601  CE2 PHE C 295      70.442  49.275   1.838  1.00 37.12           C  
ATOM    602  CZ  PHE C 295      70.975  50.364   2.512  1.00 35.99           C  
ATOM    603  N   GLU C 296      68.018  49.808  -1.890  1.00 34.70           N  
ATOM    604  CA  GLU C 296      66.722  49.418  -1.326  1.00 35.39           C  
ATOM    605  C   GLU C 296      66.824  48.134  -0.562  1.00 34.28           C  
ATOM    606  O   GLU C 296      67.771  47.377  -0.742  1.00 35.61           O  
ATOM    607  CB  GLU C 296      65.716  49.175  -2.419  1.00 39.56           C  
ATOM    608  CG  GLU C 296      65.556  50.373  -3.333  1.00 45.77           C  
ATOM    609  CD  GLU C 296      64.342  50.276  -4.241  1.00 49.92           C  
ATOM    610  OE1 GLU C 296      64.018  49.138  -4.686  1.00 50.24           O  
ATOM    611  OE2 GLU C 296      63.714  51.346  -4.507  1.00 54.80           O  
ATOM    612  N   LYS C 297      65.845  47.892   0.304  1.00 32.65           N  
ATOM    613  CA  LYS C 297      65.772  46.634   1.059  1.00 31.28           C  
ATOM    614  C   LYS C 297      64.341  46.242   1.072  1.00 31.51           C  
ATOM    615  O   LYS C 297      63.439  47.042   1.354  1.00 30.56           O  
ATOM    616  CB  LYS C 297      66.274  46.768   2.498  1.00 32.55           C  
ATOM    617  CG  LYS C 297      66.170  45.542   3.426  1.00 32.12           C  
ATOM    618  CD  LYS C 297      67.039  44.379   2.987  1.00 32.81           C  
ATOM    619  CE  LYS C 297      66.532  43.041   3.495  1.00 32.82           C  
ATOM    620  NZ  LYS C 297      67.253  42.620   4.708  1.00 34.71           N  
ATOM    621  N   THR C 298      64.131  44.995   0.732  1.00 31.91           N  
ATOM    622  CA  THR C 298      62.803  44.495   0.665  1.00 33.05           C  
ATOM    623  C   THR C 298      62.743  43.680   1.941  1.00 29.73           C  
ATOM    624  O   THR C 298      63.647  42.915   2.220  1.00 26.73           O  
ATOM    625  CB  THR C 298      62.541  43.751  -0.663  1.00 36.59           C  
ATOM    626  OG1 THR C 298      61.285  43.088  -0.554  1.00 38.74           O  
ATOM    627  CG2 THR C 298      63.685  42.716  -1.044  1.00 39.44           C  
ATOM    628  N   LEU C 299      61.701  43.903   2.731  1.00 29.46           N  
ATOM    629  CA  LEU C 299      61.702  43.516   4.137  1.00 29.83           C  
ATOM    630  C   LEU C 299      61.457  42.049   4.350  1.00 30.83           C  
ATOM    631  O   LEU C 299      60.603  41.476   3.696  1.00 33.99           O  
ATOM    632  CB  LEU C 299      60.617  44.287   4.886  1.00 29.11           C  
ATOM    633  CG  LEU C 299      60.790  45.814   4.970  1.00 29.19           C  
ATOM    634  CD1 LEU C 299      59.687  46.478   5.818  1.00 27.96           C  
ATOM    635  CD2 LEU C 299      62.197  46.187   5.464  1.00 28.04           C  
ATOM    636  N   SER C 300      62.191  41.442   5.269  1.00 30.93           N  
ATOM    637  CA  SER C 300      61.908  40.078   5.665  1.00 33.14           C  
ATOM    638  C   SER C 300      60.902  40.065   6.812  1.00 35.87           C  
ATOM    639  O   SER C 300      60.595  41.114   7.409  1.00 34.96           O  
ATOM    640  CB  SER C 300      63.191  39.374   6.084  1.00 33.82           C  
ATOM    641  OG  SER C 300      63.926  40.057   7.093  1.00 34.37           O  
ATOM    642  N   ALA C 301      60.387  38.877   7.125  1.00 37.94           N  
ATOM    643  CA  ALA C 301      59.675  38.670   8.399  1.00 38.02           C  
ATOM    644  C   ALA C 301      60.486  39.284   9.540  1.00 36.79           C  
ATOM    645  O   ALA C 301      59.952  40.118  10.275  1.00 42.75           O  
ATOM    646  CB  ALA C 301      59.428  37.192   8.667  1.00 38.56           C  
ATOM    647  N   SER C 302      61.764  38.904   9.654  1.00 31.80           N  
ATOM    648  CA  SER C 302      62.640  39.424  10.710  1.00 31.74           C  
ATOM    649  C   SER C 302      62.734  40.918  10.765  1.00 32.65           C  
ATOM    650  O   SER C 302      62.683  41.515  11.837  1.00 30.74           O  
ATOM    651  CB  SER C 302      64.047  38.913  10.539  1.00 29.92           C  
ATOM    652  OG  SER C 302      64.049  37.546  10.789  1.00 30.42           O  
ATOM    653  N   ASP C 303      62.897  41.513   9.596  1.00 38.09           N  
ATOM    654  CA  ASP C 303      63.079  42.951   9.506  1.00 43.11           C  
ATOM    655  C   ASP C 303      61.744  43.628   9.853  1.00 41.07           C  
ATOM    656  O   ASP C 303      61.744  44.617  10.553  1.00 37.48           O  
ATOM    657  CB  ASP C 303      63.608  43.391   8.116  1.00 49.37           C  
ATOM    658  CG  ASP C 303      64.877  42.614   7.651  1.00 55.39           C  
ATOM    659  OD1 ASP C 303      65.762  42.231   8.462  1.00 62.29           O  
ATOM    660  OD2 ASP C 303      64.979  42.376   6.432  1.00 57.75           O  
ATOM    661  N   ALA C 304      60.617  43.065   9.408  1.00 42.55           N  
ATOM    662  CA  ALA C 304      59.273  43.612   9.730  1.00 44.50           C  
ATOM    663  C   ALA C 304      58.769  43.293  11.134  1.00 45.86           C  
ATOM    664  O   ALA C 304      57.901  43.990  11.640  1.00 41.15           O  
ATOM    665  CB  ALA C 304      58.248  43.101   8.730  1.00 45.39           C  
ATOM    666  N   GLY C 305      59.292  42.222  11.730  1.00 50.91           N  
ATOM    667  CA  GLY C 305      58.790  41.677  12.974  1.00 56.17           C  
ATOM    668  C   GLY C 305      59.020  42.524  14.204  1.00 61.04           C  
ATOM    669  O   GLY C 305      59.458  43.682  14.124  1.00 63.63           O  
ATOM    670  N   ARG C 306      58.738  41.916  15.338  1.00 63.45           N  
ATOM    671  CA  ARG C 306      58.868  42.534  16.631  1.00 64.41           C  
ATOM    672  C   ARG C 306      60.273  42.872  17.077  1.00 49.32           C  
ATOM    673  O   ARG C 306      60.444  43.714  17.901  1.00 46.75           O  
ATOM    674  CB  ARG C 306      58.153  41.697  17.682  1.00 76.46           C  
ATOM    675  CG  ARG C 306      56.671  42.008  17.778  1.00 88.27           C  
ATOM    676  CD  ARG C 306      55.881  40.953  18.538  1.00 92.92           C  
ATOM    677  NE  ARG C 306      56.073  39.596  18.041  1.00 95.22           N  
ATOM    678  CZ  ARG C 306      56.003  39.231  16.767  1.00 91.59           C  
ATOM    679  NH1 ARG C 306      55.753  40.107  15.812  1.00 84.26           N  
ATOM    680  NH2 ARG C 306      56.201  37.968  16.455  1.00 91.94           N  
ATOM    681  N   ILE C 307      61.266  42.230  16.510  1.00 38.73           N  
ATOM    682  CA  ILE C 307      62.619  42.436  16.941  1.00 35.02           C  
ATOM    683  C   ILE C 307      63.227  43.803  16.788  1.00 34.19           C  
ATOM    684  O   ILE C 307      64.050  44.157  17.558  1.00 35.61           O  
ATOM    685  CB  ILE C 307      63.552  41.397  16.379  1.00 36.40           C  
ATOM    686  CG1 ILE C 307      62.914  40.042  16.480  1.00 39.33           C  
ATOM    687  CG2 ILE C 307      64.833  41.401  17.159  1.00 35.94           C  
ATOM    688  CD1 ILE C 307      63.162  39.153  15.301  1.00 39.60           C  
ATOM    689  N   GLY C 308      62.916  44.527  15.741  1.00 34.95           N  
ATOM    690  CA  GLY C 308      63.445  45.857  15.600  1.00 34.04           C  
ATOM    691  C   GLY C 308      64.747  46.099  14.917  1.00 33.25           C  
ATOM    692  O   GLY C 308      65.228  47.172  14.941  1.00 35.67           O  
ATOM    693  N   ARG C 309      65.342  45.093  14.332  1.00 32.25           N  
ATOM    694  CA  ARG C 309      66.563  45.316  13.626  1.00 30.10           C  
ATOM    695  C   ARG C 309      66.374  44.969  12.176  1.00 32.59           C  
ATOM    696  O   ARG C 309      65.843  43.940  11.833  1.00 32.09           O  
ATOM    697  CB  ARG C 309      67.713  44.543  14.230  1.00 27.88           C  
ATOM    698  CG  ARG C 309      67.312  43.682  15.368  1.00 27.05           C  
ATOM    699  CD  ARG C 309      68.484  43.276  16.210  1.00 25.44           C  
ATOM    700  NE  ARG C 309      68.483  41.845  16.296  1.00 23.79           N  
ATOM    701  CZ  ARG C 309      69.165  41.180  17.170  1.00 25.18           C  
ATOM    702  NH1 ARG C 309      69.880  41.840  18.008  1.00 27.27           N  
ATOM    703  NH2 ARG C 309      69.128  39.895  17.198  1.00 25.14           N  
ATOM    704  N   LEU C 310      66.808  45.878  11.330  1.00 32.27           N  
ATOM    705  CA  LEU C 310      66.723  45.710   9.912  1.00 31.95           C  
ATOM    706  C   LEU C 310      68.068  45.340   9.363  1.00 30.55           C  
ATOM    707  O   LEU C 310      69.027  45.954   9.660  1.00 27.99           O  
ATOM    708  CB  LEU C 310      66.251  46.986   9.295  1.00 31.32           C  
ATOM    709  CG  LEU C 310      65.979  46.857   7.832  1.00 30.46           C  
ATOM    710  CD1 LEU C 310      64.630  47.453   7.612  1.00 30.05           C  
ATOM    711  CD2 LEU C 310      67.037  47.667   7.152  1.00 31.45           C  
ATOM    712  N   VAL C 311      68.113  44.337   8.519  1.00 29.91           N  
ATOM    713  CA  VAL C 311      69.392  43.853   8.009  1.00 29.52           C  
ATOM    714  C   VAL C 311      69.824  44.545   6.714  1.00 28.75           C  
ATOM    715  O   VAL C 311      69.090  44.598   5.728  1.00 28.01           O  
ATOM    716  CB  VAL C 311      69.349  42.332   7.786  1.00 28.68           C  
ATOM    717  CG1 VAL C 311      70.579  41.830   7.046  1.00 27.90           C  
ATOM    718  CG2 VAL C 311      69.275  41.638   9.115  1.00 29.19           C  
ATOM    719  N   LEU C 312      71.060  45.000   6.713  1.00 28.08           N  
ATOM    720  CA  LEU C 312      71.625  45.603   5.560  1.00 29.72           C  
ATOM    721  C   LEU C 312      72.608  44.632   4.931  1.00 33.66           C  
ATOM    722  O   LEU C 312      73.523  44.153   5.626  1.00 34.84           O  
ATOM    723  CB  LEU C 312      72.316  46.875   5.970  1.00 29.03           C  
ATOM    724  CG  LEU C 312      71.400  47.826   6.742  1.00 30.03           C  
ATOM    725  CD1 LEU C 312      72.066  49.165   7.092  1.00 30.02           C  
ATOM    726  CD2 LEU C 312      70.110  48.069   5.978  1.00 29.70           C  
ATOM    727  N   PRO C 313      72.420  44.316   3.622  1.00 36.33           N  
ATOM    728  CA  PRO C 313      73.514  43.668   2.941  1.00 35.80           C  
ATOM    729  C   PRO C 313      74.817  44.425   3.225  1.00 35.33           C  
ATOM    730  O   PRO C 313      74.862  45.658   3.064  1.00 29.26           O  
ATOM    731  CB  PRO C 313      73.113  43.780   1.456  1.00 39.85           C  
ATOM    732  CG  PRO C 313      71.868  44.653   1.383  1.00 39.63           C  
ATOM    733  CD  PRO C 313      71.246  44.471   2.726  1.00 38.49           C  
ATOM    734  N   LYS C 314      75.827  43.688   3.693  1.00 35.83           N  
ATOM    735  CA  LYS C 314      77.142  44.248   4.010  1.00 39.07           C  
ATOM    736  C   LYS C 314      77.662  45.132   2.890  1.00 37.67           C  
ATOM    737  O   LYS C 314      78.024  46.330   3.065  1.00 28.80           O  
ATOM    738  CB  LYS C 314      78.137  43.105   4.217  1.00 43.88           C  
ATOM    739  CG  LYS C 314      79.603  43.540   4.203  1.00 47.34           C  
ATOM    740  CD  LYS C 314      80.527  42.350   4.406  1.00 55.32           C  
ATOM    741  CE  LYS C 314      81.926  42.779   4.849  1.00 58.00           C  
ATOM    742  NZ  LYS C 314      82.981  41.881   4.306  1.00 60.56           N  
ATOM    743  N   ALA C 315      77.705  44.481   1.729  1.00 40.33           N  
ATOM    744  CA  ALA C 315      78.059  45.125   0.477  1.00 40.83           C  
ATOM    745  C   ALA C 315      77.506  46.588   0.441  1.00 37.36           C  
ATOM    746  O   ALA C 315      78.301  47.549   0.492  1.00 35.36           O  
ATOM    747  CB  ALA C 315      77.542  44.263  -0.680  1.00 41.63           C  
ATOM    748  N   CYS C 316      76.168  46.711   0.451  1.00 31.63           N  
ATOM    749  CA  CYS C 316      75.495  47.991   0.438  1.00 29.09           C  
ATOM    750  C   CYS C 316      75.828  48.924   1.624  1.00 28.73           C  
ATOM    751  O   CYS C 316      75.843  50.129   1.462  1.00 29.16           O  
ATOM    752  CB  CYS C 316      73.990  47.791   0.401  1.00 27.46           C  
ATOM    753  SG  CYS C 316      73.372  47.123  -1.111  1.00 25.43           S  
ATOM    754  N   ALA C 317      76.072  48.402   2.814  1.00 29.97           N  
ATOM    755  CA  ALA C 317      76.196  49.280   4.000  1.00 32.34           C  
ATOM    756  C   ALA C 317      77.473  50.050   4.003  1.00 37.17           C  
ATOM    757  O   ALA C 317      77.539  51.216   4.365  1.00 38.57           O  
ATOM    758  CB  ALA C 317      76.147  48.465   5.265  1.00 32.16           C  
ATOM    759  N   GLU C 318      78.502  49.314   3.650  1.00 44.21           N  
ATOM    760  CA  GLU C 318      79.817  49.821   3.548  1.00 46.54           C  
ATOM    761  C   GLU C 318      79.845  50.800   2.391  1.00 46.29           C  
ATOM    762  O   GLU C 318      80.502  51.828   2.478  1.00 51.14           O  
ATOM    763  CB  GLU C 318      80.757  48.637   3.337  1.00 52.68           C  
ATOM    764  CG  GLU C 318      80.803  47.700   4.560  1.00 55.53           C  
ATOM    765  CD  GLU C 318      81.665  46.448   4.369  1.00 57.92           C  
ATOM    766  OE1 GLU C 318      81.683  45.891   3.236  1.00 61.27           O  
ATOM    767  OE2 GLU C 318      82.304  46.006   5.368  1.00 53.62           O  
ATOM    768  N   ALA C 319      79.099  50.500   1.332  1.00 47.18           N  
ATOM    769  CA  ALA C 319      79.051  51.343   0.116  1.00 49.64           C  
ATOM    770  C   ALA C 319      78.374  52.736   0.227  1.00 50.59           C  
ATOM    771  O   ALA C 319      78.782  53.688  -0.459  1.00 50.14           O  
ATOM    772  CB  ALA C 319      78.421  50.561  -1.034  1.00 46.21           C  
ATOM    773  N   TYR C 320      77.330  52.860   1.037  1.00 47.43           N  
ATOM    774  CA  TYR C 320      76.582  54.102   1.045  1.00 45.12           C  
ATOM    775  C   TYR C 320      76.341  54.738   2.422  1.00 42.57           C  
ATOM    776  O   TYR C 320      75.867  55.859   2.491  1.00 39.22           O  
ATOM    777  CB  TYR C 320      75.272  53.864   0.324  1.00 48.44           C  
ATOM    778  CG  TYR C 320      75.399  53.148  -1.016  1.00 53.59           C  
ATOM    779  CD1 TYR C 320      75.809  53.819  -2.171  1.00 54.32           C  
ATOM    780  CD2 TYR C 320      75.085  51.799  -1.132  1.00 56.98           C  
ATOM    781  CE1 TYR C 320      75.909  53.156  -3.398  1.00 56.03           C  
ATOM    782  CE2 TYR C 320      75.179  51.129  -2.351  1.00 58.74           C  
ATOM    783  CZ  TYR C 320      75.595  51.805  -3.479  1.00 56.91           C  
ATOM    784  OH  TYR C 320      75.685  51.108  -4.664  1.00 57.24           O  
ATOM    785  N   PHE C 321      76.661  54.050   3.508  1.00 39.47           N  
ATOM    786  CA  PHE C 321      76.549  54.639   4.821  1.00 41.98           C  
ATOM    787  C   PHE C 321      77.911  54.977   5.341  1.00 44.78           C  
ATOM    788  O   PHE C 321      78.892  54.427   4.864  1.00 45.92           O  
ATOM    789  CB  PHE C 321      75.886  53.663   5.803  1.00 44.21           C  
ATOM    790  CG  PHE C 321      74.384  53.558   5.670  1.00 44.61           C  
ATOM    791  CD1 PHE C 321      73.640  54.400   4.828  1.00 46.49           C  
ATOM    792  CD2 PHE C 321      73.705  52.637   6.431  1.00 44.42           C  
ATOM    793  CE1 PHE C 321      72.265  54.287   4.730  1.00 46.37           C  
ATOM    794  CE2 PHE C 321      72.335  52.522   6.332  1.00 47.62           C  
ATOM    795  CZ  PHE C 321      71.610  53.347   5.480  1.00 46.39           C  
ATOM    796  N   PRO C 322      77.986  55.843   6.369  1.00 49.33           N  
ATOM    797  CA  PRO C 322      79.289  56.077   6.915  1.00 51.71           C  
ATOM    798  C   PRO C 322      80.015  54.768   7.214  1.00 53.77           C  
ATOM    799  O   PRO C 322      79.379  53.713   7.370  1.00 50.56           O  
ATOM    800  CB  PRO C 322      78.997  56.856   8.204  1.00 50.53           C  
ATOM    801  CG  PRO C 322      77.781  57.616   7.892  1.00 49.64           C  
ATOM    802  CD  PRO C 322      76.971  56.650   7.073  1.00 51.87           C  
ATOM    803  N   PRO C 323      81.348  54.830   7.237  1.00 57.41           N  
ATOM    804  CA  PRO C 323      82.120  53.676   7.630  1.00 57.78           C  
ATOM    805  C   PRO C 323      82.155  53.627   9.149  1.00 49.31           C  
ATOM    806  O   PRO C 323      82.010  54.653   9.802  1.00 42.72           O  
ATOM    807  CB  PRO C 323      83.496  53.986   7.039  1.00 60.98           C  
ATOM    808  CG  PRO C 323      83.607  55.475   7.178  1.00 62.19           C  
ATOM    809  CD  PRO C 323      82.210  56.000   6.974  1.00 58.68           C  
ATOM    810  N   ILE C 324      82.230  52.451   9.723  1.00 45.72           N  
ATOM    811  CA  ILE C 324      82.286  52.339  11.156  1.00 50.02           C  
ATOM    812  C   ILE C 324      83.164  51.166  11.461  1.00 55.30           C  
ATOM    813  O   ILE C 324      83.094  50.165  10.792  1.00 57.72           O  
ATOM    814  CB  ILE C 324      80.908  52.124  11.778  1.00 52.19           C  
ATOM    815  CG1 ILE C 324      80.112  51.134  10.961  1.00 53.60           C  
ATOM    816  CG2 ILE C 324      80.162  53.431  11.851  1.00 50.36           C  
ATOM    817  CD1 ILE C 324      79.179  50.289  11.776  1.00 53.98           C  
ATOM    818  N   SER C 325      83.962  51.278  12.500  1.00 55.68           N  
ATOM    819  CA  SER C 325      84.921  50.250  12.825  1.00 53.01           C  
ATOM    820  C   SER C 325      84.697  49.567  14.126  1.00 53.90           C  
ATOM    821  O   SER C 325      85.454  48.727  14.503  1.00 53.11           O  
ATOM    822  CB  SER C 325      86.326  50.831  12.833  1.00 55.28           C  
ATOM    823  OG  SER C 325      86.433  52.043  12.121  1.00 57.44           O  
ATOM    824  N   GLN C 326      83.657  49.932  14.829  1.00 60.14           N  
ATOM    825  CA  GLN C 326      83.394  49.295  16.087  1.00 65.28           C  
ATOM    826  C   GLN C 326      82.141  48.501  15.918  1.00 60.79           C  
ATOM    827  O   GLN C 326      81.258  48.906  15.234  1.00 60.42           O  
ATOM    828  CB  GLN C 326      83.234  50.309  17.203  1.00 74.46           C  
ATOM    829  CG  GLN C 326      84.065  51.550  17.027  1.00 76.20           C  
ATOM    830  CD  GLN C 326      85.523  51.297  17.266  1.00 78.68           C  
ATOM    831  OE1 GLN C 326      85.892  50.409  18.016  1.00 74.80           O  
ATOM    832  NE2 GLN C 326      86.364  52.086  16.627  1.00 82.53           N  
ATOM    833  N   SER C 327      82.061  47.384  16.597  1.00 55.59           N  
ATOM    834  CA  SER C 327      80.944  46.499  16.489  1.00 54.02           C  
ATOM    835  C   SER C 327      79.670  47.198  16.856  1.00 55.52           C  
ATOM    836  O   SER C 327      78.637  46.845  16.358  1.00 52.80           O  
ATOM    837  CB  SER C 327      81.195  45.279  17.350  1.00 56.14           C  
ATOM    838  OG  SER C 327      80.102  44.941  18.151  1.00 58.37           O  
ATOM    839  N   GLU C 328      79.715  48.122  17.797  1.00 60.35           N  
ATOM    840  CA  GLU C 328      78.552  48.877  18.131  1.00 63.29           C  
ATOM    841  C   GLU C 328      78.810  50.143  17.420  1.00 51.58           C  
ATOM    842  O   GLU C 328      79.645  50.863  17.819  1.00 59.94           O  
ATOM    843  CB  GLU C 328      78.547  49.157  19.611  1.00 75.45           C  
ATOM    844  CG  GLU C 328      79.378  48.174  20.407  1.00 83.38           C  
ATOM    845  CD  GLU C 328      80.767  48.684  20.653  1.00 92.80           C  
ATOM    846  OE1 GLU C 328      81.729  48.172  20.036  1.00 90.22           O  
ATOM    847  OE2 GLU C 328      80.871  49.611  21.471  1.00 97.31           O  
ATOM    848  N   GLY C 329      78.025  50.460  16.428  1.00 45.76           N  
ATOM    849  CA  GLY C 329      78.259  51.626  15.603  1.00 46.42           C  
ATOM    850  C   GLY C 329      77.850  52.995  16.078  1.00 43.31           C  
ATOM    851  O   GLY C 329      77.919  53.276  17.238  1.00 38.60           O  
ATOM    852  N   ILE C 330      77.461  53.858  15.152  1.00 43.07           N  
ATOM    853  CA  ILE C 330      77.146  55.180  15.506  1.00 45.07           C  
ATOM    854  C   ILE C 330      75.714  55.437  15.179  1.00 44.20           C  
ATOM    855  O   ILE C 330      75.133  54.795  14.369  1.00 47.61           O  
ATOM    856  CB  ILE C 330      77.991  56.111  14.672  1.00 47.56           C  
ATOM    857  CG1 ILE C 330      77.947  55.649  13.243  1.00 49.41           C  
ATOM    858  CG2 ILE C 330      79.417  56.044  15.129  1.00 46.59           C  
ATOM    859  CD1 ILE C 330      77.782  56.755  12.253  1.00 50.59           C  
ATOM    860  N   PRO C 331      75.123  56.346  15.890  1.00 41.72           N  
ATOM    861  CA  PRO C 331      73.770  56.821  15.668  1.00 42.19           C  
ATOM    862  C   PRO C 331      73.701  57.425  14.286  1.00 41.43           C  
ATOM    863  O   PRO C 331      74.644  57.993  13.799  1.00 39.19           O  
ATOM    864  CB  PRO C 331      73.570  57.837  16.759  1.00 43.86           C  
ATOM    865  CG  PRO C 331      74.918  58.218  17.167  1.00 45.72           C  
ATOM    866  CD  PRO C 331      75.766  57.026  16.999  1.00 43.36           C  
ATOM    867  N   LEU C 332      72.538  57.340  13.686  1.00 38.37           N  
ATOM    868  CA  LEU C 332      72.389  57.687  12.302  1.00 37.78           C  
ATOM    869  C   LEU C 332      70.977  58.222  12.121  1.00 40.37           C  
ATOM    870  O   LEU C 332      69.995  57.573  12.487  1.00 38.65           O  
ATOM    871  CB  LEU C 332      72.599  56.422  11.489  1.00 35.81           C  
ATOM    872  CG  LEU C 332      72.702  56.486   9.978  1.00 34.85           C  
ATOM    873  CD1 LEU C 332      74.019  57.094   9.558  1.00 34.96           C  
ATOM    874  CD2 LEU C 332      72.620  55.071   9.444  1.00 36.36           C  
ATOM    875  N   LYS C 333      70.891  59.425  11.581  1.00 43.28           N  
ATOM    876  CA  LYS C 333      69.644  60.151  11.499  1.00 46.04           C  
ATOM    877  C   LYS C 333      69.247  60.171  10.047  1.00 43.66           C  
ATOM    878  O   LYS C 333      70.010  60.586   9.183  1.00 46.29           O  
ATOM    879  CB  LYS C 333      69.785  61.584  12.054  1.00 52.73           C  
ATOM    880  CG  LYS C 333      69.072  61.810  13.382  1.00 62.08           C  
ATOM    881  CD  LYS C 333      69.067  63.272  13.866  1.00 68.60           C  
ATOM    882  CE  LYS C 333      68.403  63.412  15.252  1.00 71.26           C  
ATOM    883  NZ  LYS C 333      69.370  63.308  16.398  1.00 70.28           N  
ATOM    884  N   ILE C 334      68.045  59.714   9.770  1.00 40.74           N  
ATOM    885  CA  ILE C 334      67.610  59.584   8.413  1.00 37.98           C  
ATOM    886  C   ILE C 334      66.267  60.238   8.345  1.00 38.46           C  
ATOM    887  O   ILE C 334      65.385  60.006   9.190  1.00 36.34           O  
ATOM    888  CB  ILE C 334      67.516  58.121   8.041  1.00 36.29           C  
ATOM    889  CG1 ILE C 334      68.910  57.529   8.056  1.00 36.54           C  
ATOM    890  CG2 ILE C 334      66.896  57.970   6.674  1.00 37.43           C  
ATOM    891  CD1 ILE C 334      68.923  56.035   7.915  1.00 37.32           C  
ATOM    892  N   GLN C 335      66.115  61.107   7.381  1.00 38.63           N  
ATOM    893  CA  GLN C 335      64.903  61.837   7.276  1.00 41.30           C  
ATOM    894  C   GLN C 335      63.974  61.318   6.235  1.00 40.52           C  
ATOM    895  O   GLN C 335      64.385  60.960   5.175  1.00 36.81           O  
ATOM    896  CB  GLN C 335      65.212  63.285   7.006  1.00 45.78           C  
ATOM    897  CG  GLN C 335      64.634  64.208   8.036  1.00 49.18           C  
ATOM    898  CD  GLN C 335      64.456  65.602   7.511  1.00 53.88           C  
ATOM    899  OE1 GLN C 335      65.303  66.130   6.817  1.00 51.46           O  
ATOM    900  NE2 GLN C 335      63.351  66.204   7.851  1.00 53.22           N  
ATOM    901  N   ASP C 336      62.699  61.291   6.577  1.00 38.66           N  
ATOM    902  CA  ASP C 336      61.693  60.856   5.665  1.00 35.94           C  
ATOM    903  C   ASP C 336      61.133  62.036   4.935  1.00 36.29           C  
ATOM    904  O   ASP C 336      61.307  63.154   5.317  1.00 33.86           O  
ATOM    905  CB  ASP C 336      60.629  59.980   6.332  1.00 35.94           C  
ATOM    906  CG  ASP C 336      59.547  60.746   7.059  1.00 37.47           C  
ATOM    907  OD1 ASP C 336      59.074  61.791   6.637  1.00 38.54           O  
ATOM    908  OD2 ASP C 336      59.091  60.243   8.068  1.00 37.53           O  
ATOM    909  N   VAL C 337      60.370  61.755   3.911  1.00 38.50           N  
ATOM    910  CA  VAL C 337      59.816  62.773   3.083  1.00 38.27           C  
ATOM    911  C   VAL C 337      58.986  63.784   3.758  1.00 39.06           C  
ATOM    912  O   VAL C 337      58.995  64.879   3.342  1.00 42.59           O  
ATOM    913  CB  VAL C 337      58.988  62.208   1.956  1.00 38.90           C  
ATOM    914  CG1 VAL C 337      58.313  63.331   1.234  1.00 37.97           C  
ATOM    915  CG2 VAL C 337      59.864  61.443   1.015  1.00 40.61           C  
ATOM    916  N   ARG C 338      58.230  63.422   4.765  1.00 42.11           N  
ATOM    917  CA  ARG C 338      57.462  64.411   5.425  1.00 48.51           C  
ATOM    918  C   ARG C 338      58.012  64.926   6.739  1.00 51.72           C  
ATOM    919  O   ARG C 338      57.279  65.118   7.663  1.00 55.07           O  
ATOM    920  CB  ARG C 338      56.014  64.008   5.521  1.00 51.55           C  
ATOM    921  CG  ARG C 338      55.730  62.563   5.813  1.00 50.26           C  
ATOM    922  CD  ARG C 338      54.255  62.504   6.048  1.00 50.84           C  
ATOM    923  NE  ARG C 338      53.819  61.234   6.535  1.00 54.08           N  
ATOM    924  CZ  ARG C 338      52.804  61.089   7.354  1.00 60.63           C  
ATOM    925  NH1 ARG C 338      52.147  62.138   7.773  1.00 57.53           N  
ATOM    926  NH2 ARG C 338      52.460  59.895   7.761  1.00 67.35           N  
ATOM    927  N   GLY C 339      59.318  65.122   6.813  1.00 54.41           N  
ATOM    928  CA  GLY C 339      59.928  65.767   7.976  1.00 54.11           C  
ATOM    929  C   GLY C 339      60.584  64.780   8.920  1.00 54.29           C  
ATOM    930  O   GLY C 339      61.751  64.948   9.263  1.00 49.80           O  
ATOM    931  N   ARG C 340      59.854  63.730   9.301  1.00 54.51           N  
ATOM    932  CA  ARG C 340      60.229  62.929  10.448  1.00 55.34           C  
ATOM    933  C   ARG C 340      61.690  62.398  10.376  1.00 53.88           C  
ATOM    934  O   ARG C 340      62.074  61.680   9.448  1.00 49.27           O  
ATOM    935  CB  ARG C 340      59.183  61.833  10.728  1.00 59.36           C  
ATOM    936  CG  ARG C 340      59.440  61.131  12.052  1.00 71.95           C  
ATOM    937  CD  ARG C 340      58.211  60.900  12.932  1.00 80.98           C  
ATOM    938  NE  ARG C 340      58.619  60.471  14.286  1.00 84.03           N  
ATOM    939  CZ  ARG C 340      57.799  60.046  15.251  1.00 86.31           C  
ATOM    940  NH1 ARG C 340      56.478  59.975  15.058  1.00 87.56           N  
ATOM    941  NH2 ARG C 340      58.312  59.671  16.424  1.00 85.43           N  
ATOM    942  N   GLU C 341      62.508  62.851  11.338  1.00 52.96           N  
ATOM    943  CA  GLU C 341      63.855  62.333  11.555  1.00 51.36           C  
ATOM    944  C   GLU C 341      63.667  61.074  12.351  1.00 47.14           C  
ATOM    945  O   GLU C 341      62.987  61.089  13.361  1.00 45.56           O  
ATOM    946  CB  GLU C 341      64.726  63.297  12.367  1.00 55.67           C  
ATOM    947  CG  GLU C 341      65.123  64.597  11.653  1.00 61.53           C  
ATOM    948  CD  GLU C 341      66.475  64.552  10.931  1.00 66.70           C  
ATOM    949  OE1 GLU C 341      67.256  63.608  11.141  1.00 71.88           O  
ATOM    950  OE2 GLU C 341      66.776  65.481  10.147  1.00 68.76           O  
ATOM    951  N   TRP C 342      64.210  59.976  11.851  1.00 44.04           N  
ATOM    952  CA  TRP C 342      64.300  58.737  12.602  1.00 42.96           C  
ATOM    953  C   TRP C 342      65.725  58.650  12.998  1.00 42.17           C  
ATOM    954  O   TRP C 342      66.575  59.105  12.241  1.00 42.86           O  
ATOM    955  CB  TRP C 342      63.943  57.546  11.710  1.00 42.30           C  
ATOM    956  CG  TRP C 342      62.579  57.694  11.256  1.00 40.84           C  
ATOM    957  CD1 TRP C 342      62.140  58.241  10.081  1.00 37.49           C  
ATOM    958  CD2 TRP C 342      61.435  57.395  12.020  1.00 39.94           C  
ATOM    959  NE1 TRP C 342      60.777  58.265  10.060  1.00 35.94           N  
ATOM    960  CE2 TRP C 342      60.314  57.746  11.239  1.00 38.35           C  
ATOM    961  CE3 TRP C 342      61.245  56.851  13.293  1.00 39.36           C  
ATOM    962  CZ2 TRP C 342      59.014  57.581  11.694  1.00 40.72           C  
ATOM    963  CZ3 TRP C 342      59.967  56.676  13.746  1.00 42.95           C  
ATOM    964  CH2 TRP C 342      58.848  57.040  12.944  1.00 42.67           C  
ATOM    965  N   THR C 343      65.998  58.068  14.162  1.00 42.33           N  
ATOM    966  CA  THR C 343      67.377  57.810  14.565  1.00 42.92           C  
ATOM    967  C   THR C 343      67.576  56.347  14.936  1.00 40.30           C  
ATOM    968  O   THR C 343      66.973  55.853  15.898  1.00 37.83           O  
ATOM    969  CB  THR C 343      67.812  58.685  15.746  1.00 44.85           C  
ATOM    970  OG1 THR C 343      67.570  60.060  15.450  1.00 47.17           O  
ATOM    971  CG2 THR C 343      69.290  58.515  15.999  1.00 47.14           C  
ATOM    972  N   PHE C 344      68.417  55.668  14.161  1.00 36.60           N  
ATOM    973  CA  PHE C 344      68.746  54.279  14.410  1.00 36.34           C  
ATOM    974  C   PHE C 344      70.183  54.214  14.843  1.00 36.66           C  
ATOM    975  O   PHE C 344      70.977  55.079  14.430  1.00 38.34           O  
ATOM    976  CB  PHE C 344      68.623  53.480  13.133  1.00 37.16           C  
ATOM    977  CG  PHE C 344      67.378  53.757  12.356  1.00 36.43           C  
ATOM    978  CD1 PHE C 344      66.173  53.165  12.706  1.00 35.95           C  
ATOM    979  CD2 PHE C 344      67.410  54.603  11.263  1.00 35.11           C  
ATOM    980  CE1 PHE C 344      65.032  53.422  11.968  1.00 34.24           C  
ATOM    981  CE2 PHE C 344      66.273  54.853  10.529  1.00 33.79           C  
ATOM    982  CZ  PHE C 344      65.087  54.269  10.886  1.00 33.19           C  
ATOM    983  N   GLN C 345      70.519  53.206  15.656  1.00 35.25           N  
ATOM    984  CA  GLN C 345      71.925  52.840  15.867  1.00 36.56           C  
ATOM    985  C   GLN C 345      72.230  51.988  14.674  1.00 33.22           C  
ATOM    986  O   GLN C 345      71.485  51.088  14.386  1.00 29.79           O  
ATOM    987  CB  GLN C 345      72.210  52.051  17.172  1.00 38.97           C  
ATOM    988  CG  GLN C 345      72.686  52.911  18.344  1.00 42.87           C  
ATOM    989  CD  GLN C 345      73.933  53.752  18.030  1.00 44.52           C  
ATOM    990  OE1 GLN C 345      74.904  53.253  17.452  1.00 45.31           O  
ATOM    991  NE2 GLN C 345      73.909  55.028  18.422  1.00 40.07           N  
ATOM    992  N   PHE C 346      73.306  52.326  13.983  1.00 32.79           N  
ATOM    993  CA  PHE C 346      73.802  51.604  12.837  1.00 34.87           C  
ATOM    994  C   PHE C 346      75.025  50.859  13.324  1.00 36.10           C  
ATOM    995  O   PHE C 346      75.955  51.454  13.834  1.00 37.60           O  
ATOM    996  CB  PHE C 346      74.180  52.590  11.745  1.00 36.61           C  
ATOM    997  CG  PHE C 346      74.988  51.990  10.630  1.00 39.77           C  
ATOM    998  CD1 PHE C 346      74.586  50.835  10.010  1.00 41.98           C  
ATOM    999  CD2 PHE C 346      76.140  52.599  10.180  1.00 42.01           C  
ATOM   1000  CE1 PHE C 346      75.315  50.307   8.963  1.00 42.20           C  
ATOM   1001  CE2 PHE C 346      76.884  52.061   9.143  1.00 40.92           C  
ATOM   1002  CZ  PHE C 346      76.472  50.913   8.535  1.00 40.93           C  
ATOM   1003  N   ARG C 347      75.034  49.561  13.132  1.00 37.66           N  
ATOM   1004  CA  ARG C 347      75.816  48.679  13.969  1.00 37.43           C  
ATOM   1005  C   ARG C 347      76.177  47.427  13.198  1.00 35.46           C  
ATOM   1006  O   ARG C 347      75.470  47.063  12.269  1.00 31.87           O  
ATOM   1007  CB  ARG C 347      74.930  48.303  15.140  1.00 39.79           C  
ATOM   1008  CG  ARG C 347      75.589  47.376  16.100  1.00 43.63           C  
ATOM   1009  CD  ARG C 347      74.620  46.504  16.816  1.00 49.47           C  
ATOM   1010  NE  ARG C 347      75.431  45.635  17.633  1.00 62.03           N  
ATOM   1011  CZ  ARG C 347      75.974  45.963  18.805  1.00 74.35           C  
ATOM   1012  NH1 ARG C 347      75.801  47.169  19.367  1.00 80.78           N  
ATOM   1013  NH2 ARG C 347      76.713  45.055  19.430  1.00 85.11           N  
ATOM   1014  N   TYR C 348      77.259  46.757  13.570  1.00 35.16           N  
ATOM   1015  CA  TYR C 348      77.502  45.430  13.017  1.00 35.64           C  
ATOM   1016  C   TYR C 348      77.876  44.401  14.027  1.00 33.33           C  
ATOM   1017  O   TYR C 348      78.029  44.701  15.192  1.00 34.69           O  
ATOM   1018  CB  TYR C 348      78.553  45.496  11.940  1.00 37.84           C  
ATOM   1019  CG  TYR C 348      79.935  45.803  12.407  1.00 41.84           C  
ATOM   1020  CD1 TYR C 348      80.751  44.813  12.976  1.00 42.81           C  
ATOM   1021  CD2 TYR C 348      80.469  47.076  12.217  1.00 45.58           C  
ATOM   1022  CE1 TYR C 348      82.043  45.104  13.368  1.00 46.05           C  
ATOM   1023  CE2 TYR C 348      81.764  47.375  12.600  1.00 47.07           C  
ATOM   1024  CZ  TYR C 348      82.544  46.393  13.175  1.00 47.57           C  
ATOM   1025  OH  TYR C 348      83.817  46.727  13.544  1.00 49.04           O  
ATOM   1026  N   TRP C 349      77.989  43.169  13.580  1.00 33.30           N  
ATOM   1027  CA  TRP C 349      78.566  42.128  14.407  1.00 36.88           C  
ATOM   1028  C   TRP C 349      79.574  41.405  13.581  1.00 37.71           C  
ATOM   1029  O   TRP C 349      79.470  41.395  12.371  1.00 38.54           O  
ATOM   1030  CB  TRP C 349      77.517  41.100  14.832  1.00 38.88           C  
ATOM   1031  CG  TRP C 349      76.390  41.654  15.584  1.00 42.00           C  
ATOM   1032  CD1 TRP C 349      76.438  42.241  16.819  1.00 45.50           C  
ATOM   1033  CD2 TRP C 349      75.033  41.681  15.177  1.00 43.36           C  
ATOM   1034  NE1 TRP C 349      75.183  42.647  17.197  1.00 46.53           N  
ATOM   1035  CE2 TRP C 349      74.301  42.325  16.200  1.00 48.53           C  
ATOM   1036  CE3 TRP C 349      74.358  41.228  14.048  1.00 46.17           C  
ATOM   1037  CZ2 TRP C 349      72.907  42.522  16.129  1.00 52.36           C  
ATOM   1038  CZ3 TRP C 349      72.976  41.419  13.968  1.00 51.41           C  
ATOM   1039  CH2 TRP C 349      72.264  42.068  15.008  1.00 51.92           C  
ATOM   1040  N   PRO C 350      80.412  40.662  14.227  1.00 41.40           N  
ATOM   1041  CA  PRO C 350      81.287  39.752  13.543  1.00 41.99           C  
ATOM   1042  C   PRO C 350      80.437  38.658  12.929  1.00 40.13           C  
ATOM   1043  O   PRO C 350      79.526  38.192  13.548  1.00 40.52           O  
ATOM   1044  CB  PRO C 350      82.054  39.137  14.683  1.00 44.81           C  
ATOM   1045  CG  PRO C 350      82.080  40.157  15.736  1.00 45.96           C  
ATOM   1046  CD  PRO C 350      80.932  41.075  15.525  1.00 46.22           C  
ATOM   1047  N   ASN C 351      80.681  38.294  11.693  1.00 41.57           N  
ATOM   1048  CA  ASN C 351      79.963  37.196  11.112  1.00 46.17           C  
ATOM   1049  C   ASN C 351      80.901  36.387  10.289  1.00 51.82           C  
ATOM   1050  O   ASN C 351      81.423  36.910   9.333  1.00 53.35           O  
ATOM   1051  CB  ASN C 351      78.820  37.659  10.254  1.00 44.58           C  
ATOM   1052  CG  ASN C 351      77.808  36.585  10.063  1.00 42.96           C  
ATOM   1053  OD1 ASN C 351      78.078  35.592   9.443  1.00 42.19           O  
ATOM   1054  ND2 ASN C 351      76.666  36.761  10.630  1.00 43.33           N  
ATOM   1055  N   ASN C 352      81.059  35.109  10.631  1.00 58.58           N  
ATOM   1056  CA  ASN C 352      81.994  34.210   9.956  1.00 62.34           C  
ATOM   1057  C   ASN C 352      83.306  34.949  10.058  1.00 60.12           C  
ATOM   1058  O   ASN C 352      83.808  35.166  11.140  1.00 57.60           O  
ATOM   1059  CB  ASN C 352      81.582  33.822   8.539  1.00 65.58           C  
ATOM   1060  CG  ASN C 352      80.642  32.654   8.518  1.00 68.39           C  
ATOM   1061  OD1 ASN C 352      80.917  31.632   9.112  1.00 73.80           O  
ATOM   1062  ND2 ASN C 352      79.527  32.801   7.844  1.00 61.02           N  
ATOM   1063  N   ASN C 353      83.893  35.292   8.934  1.00 57.23           N  
ATOM   1064  CA  ASN C 353      85.058  36.108   9.018  1.00 55.21           C  
ATOM   1065  C   ASN C 353      84.812  37.572   8.727  1.00 54.25           C  
ATOM   1066  O   ASN C 353      85.717  38.359   8.790  1.00 58.38           O  
ATOM   1067  CB  ASN C 353      86.188  35.601   8.189  1.00 53.90           C  
ATOM   1068  CG  ASN C 353      87.487  36.118   8.692  1.00 55.57           C  
ATOM   1069  OD1 ASN C 353      87.523  36.768   9.702  1.00 49.02           O  
ATOM   1070  ND2 ASN C 353      88.543  35.850   7.992  1.00 58.93           N  
ATOM   1071  N   SER C 354      83.587  37.935   8.418  1.00 50.06           N  
ATOM   1072  CA  SER C 354      83.254  39.321   8.124  1.00 46.15           C  
ATOM   1073  C   SER C 354      82.383  40.032   9.156  1.00 43.03           C  
ATOM   1074  O   SER C 354      82.653  40.009  10.325  1.00 39.27           O  
ATOM   1075  CB  SER C 354      82.698  39.477   6.722  1.00 45.56           C  
ATOM   1076  OG  SER C 354      81.358  39.113   6.657  1.00 45.99           O  
ATOM   1077  N   ARG C 355      81.396  40.750   8.666  1.00 37.86           N  
ATOM   1078  CA  ARG C 355      80.502  41.498   9.477  1.00 35.20           C  
ATOM   1079  C   ARG C 355      79.095  41.412   8.970  1.00 35.44           C  
ATOM   1080  O   ARG C 355      78.878  41.315   7.803  1.00 35.04           O  
ATOM   1081  CB  ARG C 355      80.871  42.968   9.349  1.00 35.27           C  
ATOM   1082  CG  ARG C 355      82.221  43.365   9.840  1.00 34.50           C  
ATOM   1083  CD  ARG C 355      82.518  44.771   9.457  1.00 37.35           C  
ATOM   1084  NE  ARG C 355      83.661  45.286  10.161  1.00 43.26           N  
ATOM   1085  CZ  ARG C 355      84.149  46.505  10.008  1.00 47.66           C  
ATOM   1086  NH1 ARG C 355      83.594  47.345   9.181  1.00 47.83           N  
ATOM   1087  NH2 ARG C 355      85.190  46.887  10.696  1.00 49.19           N  
ATOM   1088  N   MET C 356      78.136  41.449   9.873  1.00 34.13           N  
ATOM   1089  CA  MET C 356      76.734  41.555   9.516  1.00 33.74           C  
ATOM   1090  C   MET C 356      76.272  42.911   9.947  1.00 29.42           C  
ATOM   1091  O   MET C 356      76.583  43.337  11.036  1.00 27.56           O  
ATOM   1092  CB  MET C 356      75.931  40.480  10.232  1.00 37.37           C  
ATOM   1093  CG  MET C 356      74.441  40.510   9.925  1.00 40.43           C  
ATOM   1094  SD  MET C 356      73.639  38.941  10.319  1.00 47.79           S  
ATOM   1095  CE  MET C 356      71.926  39.329   9.979  1.00 49.26           C  
ATOM   1096  N   TYR C 357      75.512  43.580   9.108  1.00 27.39           N  
ATOM   1097  CA  TYR C 357      75.081  44.919   9.429  1.00 26.98           C  
ATOM   1098  C   TYR C 357      73.604  45.000   9.741  1.00 26.40           C  
ATOM   1099  O   TYR C 357      72.778  44.282   9.150  1.00 25.91           O  
ATOM   1100  CB  TYR C 357      75.390  45.857   8.281  1.00 27.96           C  
ATOM   1101  CG  TYR C 357      76.841  46.258   8.203  1.00 29.86           C  
ATOM   1102  CD1 TYR C 357      77.797  45.354   7.739  1.00 31.93           C  
ATOM   1103  CD2 TYR C 357      77.267  47.551   8.560  1.00 29.46           C  
ATOM   1104  CE1 TYR C 357      79.137  45.705   7.643  1.00 33.42           C  
ATOM   1105  CE2 TYR C 357      78.609  47.921   8.472  1.00 31.49           C  
ATOM   1106  CZ  TYR C 357      79.547  46.989   8.008  1.00 33.84           C  
ATOM   1107  OH  TYR C 357      80.895  47.276   7.893  1.00 34.51           O  
ATOM   1108  N   VAL C 358      73.286  45.911  10.670  1.00 26.88           N  
ATOM   1109  CA  VAL C 358      71.904  46.286  11.022  1.00 25.69           C  
ATOM   1110  C   VAL C 358      71.714  47.739  11.427  1.00 24.40           C  
ATOM   1111  O   VAL C 358      72.579  48.354  12.060  1.00 22.02           O  
ATOM   1112  CB  VAL C 358      71.345  45.499  12.218  1.00 25.94           C  
ATOM   1113  CG1 VAL C 358      71.478  44.015  11.993  1.00 27.98           C  
ATOM   1114  CG2 VAL C 358      72.052  45.872  13.503  1.00 26.52           C  
ATOM   1115  N   LEU C 359      70.548  48.245  11.053  1.00 23.34           N  
ATOM   1116  CA  LEU C 359      69.902  49.256  11.800  1.00 23.79           C  
ATOM   1117  C   LEU C 359      69.085  48.648  12.922  1.00 27.06           C  
ATOM   1118  O   LEU C 359      68.205  47.785  12.673  1.00 28.45           O  
ATOM   1119  CB  LEU C 359      68.962  50.014  10.927  1.00 22.74           C  
ATOM   1120  CG  LEU C 359      69.621  50.706   9.791  1.00 22.18           C  
ATOM   1121  CD1 LEU C 359      68.577  51.629   9.195  1.00 22.27           C  
ATOM   1122  CD2 LEU C 359      70.819  51.506  10.267  1.00 22.61           C  
ATOM   1123  N   GLU C 360      69.343  49.157  14.140  1.00 31.30           N  
ATOM   1124  CA  GLU C 360      68.590  48.822  15.345  1.00 33.39           C  
ATOM   1125  C   GLU C 360      67.559  49.889  15.644  1.00 32.44           C  
ATOM   1126  O   GLU C 360      67.771  51.090  15.347  1.00 27.48           O  
ATOM   1127  CB  GLU C 360      69.516  48.682  16.525  1.00 35.69           C  
ATOM   1128  CG  GLU C 360      70.657  47.748  16.234  1.00 39.95           C  
ATOM   1129  CD  GLU C 360      71.397  47.341  17.477  1.00 46.11           C  
ATOM   1130  OE1 GLU C 360      72.030  48.250  18.088  1.00 51.29           O  
ATOM   1131  OE2 GLU C 360      71.345  46.121  17.824  1.00 49.72           O  
ATOM   1132  N   GLY C 361      66.452  49.408  16.226  1.00 33.51           N  
ATOM   1133  CA  GLY C 361      65.353  50.243  16.729  1.00 34.26           C  
ATOM   1134  C   GLY C 361      64.518  50.881  15.657  1.00 31.36           C  
ATOM   1135  O   GLY C 361      64.325  52.097  15.630  1.00 31.35           O  
ATOM   1136  N   VAL C 362      64.034  50.038  14.774  1.00 30.69           N  
ATOM   1137  CA  VAL C 362      63.336  50.506  13.605  1.00 32.00           C  
ATOM   1138  C   VAL C 362      61.844  50.455  13.796  1.00 33.30           C  
ATOM   1139  O   VAL C 362      61.125  51.053  12.997  1.00 34.37           O  
ATOM   1140  CB  VAL C 362      63.703  49.719  12.308  1.00 31.03           C  
ATOM   1141  CG1 VAL C 362      65.213  49.680  12.067  1.00 30.28           C  
ATOM   1142  CG2 VAL C 362      63.144  48.306  12.333  1.00 31.50           C  
ATOM   1143  N   THR C 363      61.362  49.747  14.817  1.00 34.41           N  
ATOM   1144  CA  THR C 363      59.935  49.431  14.842  1.00 34.75           C  
ATOM   1145  C   THR C 363      59.038  50.653  14.797  1.00 33.63           C  
ATOM   1146  O   THR C 363      58.101  50.682  13.996  1.00 29.03           O  
ATOM   1147  CB  THR C 363      59.534  48.573  16.029  1.00 34.82           C  
ATOM   1148  OG1 THR C 363      60.424  47.454  16.115  1.00 36.70           O  
ATOM   1149  CG2 THR C 363      58.100  48.084  15.818  1.00 36.34           C  
ATOM   1150  N   PRO C 364      59.343  51.670  15.629  1.00 36.38           N  
ATOM   1151  CA  PRO C 364      58.640  52.954  15.511  1.00 38.79           C  
ATOM   1152  C   PRO C 364      58.586  53.446  14.076  1.00 39.14           C  
ATOM   1153  O   PRO C 364      57.482  53.685  13.569  1.00 41.53           O  
ATOM   1154  CB  PRO C 364      59.470  53.906  16.381  1.00 38.15           C  
ATOM   1155  CG  PRO C 364      60.064  53.008  17.399  1.00 39.62           C  
ATOM   1156  CD  PRO C 364      60.378  51.725  16.679  1.00 38.76           C  
ATOM   1157  N   CYS C 365      59.746  53.548  13.415  1.00 37.06           N  
ATOM   1158  CA  CYS C 365      59.763  53.938  11.989  1.00 36.63           C  
ATOM   1159  C   CYS C 365      58.901  53.055  11.088  1.00 32.87           C  
ATOM   1160  O   CYS C 365      58.106  53.525  10.302  1.00 28.64           O  
ATOM   1161  CB  CYS C 365      61.183  53.954  11.440  1.00 37.50           C  
ATOM   1162  SG  CYS C 365      61.277  54.589   9.750  1.00 36.88           S  
ATOM   1163  N   ILE C 366      59.081  51.762  11.219  1.00 33.19           N  
ATOM   1164  CA  ILE C 366      58.375  50.843  10.381  1.00 34.60           C  
ATOM   1165  C   ILE C 366      56.927  51.041  10.550  1.00 34.95           C  
ATOM   1166  O   ILE C 366      56.215  51.109   9.566  1.00 35.39           O  
ATOM   1167  CB  ILE C 366      58.763  49.388  10.678  1.00 36.43           C  
ATOM   1168  CG1 ILE C 366      59.866  48.983   9.690  1.00 38.28           C  
ATOM   1169  CG2 ILE C 366      57.590  48.429  10.550  1.00 37.12           C  
ATOM   1170  CD1 ILE C 366      60.718  47.805  10.113  1.00 39.64           C  
ATOM   1171  N   GLN C 367      56.487  51.115  11.792  1.00 40.13           N  
ATOM   1172  CA  GLN C 367      55.059  51.036  12.032  1.00 46.10           C  
ATOM   1173  C   GLN C 367      54.399  52.351  11.766  1.00 42.89           C  
ATOM   1174  O   GLN C 367      53.268  52.354  11.289  1.00 40.07           O  
ATOM   1175  CB  GLN C 367      54.708  50.442  13.393  1.00 52.44           C  
ATOM   1176  CG  GLN C 367      54.530  48.931  13.296  1.00 58.29           C  
ATOM   1177  CD  GLN C 367      53.727  48.399  14.440  1.00 71.88           C  
ATOM   1178  OE1 GLN C 367      53.896  48.847  15.578  1.00 82.93           O  
ATOM   1179  NE2 GLN C 367      52.827  47.457  14.156  1.00 77.82           N  
ATOM   1180  N   SER C 368      55.111  53.455  11.970  1.00 41.31           N  
ATOM   1181  CA  SER C 368      54.627  54.722  11.447  1.00 41.56           C  
ATOM   1182  C   SER C 368      54.296  54.563   9.975  1.00 38.82           C  
ATOM   1183  O   SER C 368      53.180  54.819   9.553  1.00 42.79           O  
ATOM   1184  CB  SER C 368      55.632  55.854  11.621  1.00 43.39           C  
ATOM   1185  OG  SER C 368      55.233  56.983  10.830  1.00 47.76           O  
ATOM   1186  N   MET C 369      55.252  54.078   9.206  1.00 37.58           N  
ATOM   1187  CA  MET C 369      55.075  53.965   7.761  1.00 36.86           C  
ATOM   1188  C   MET C 369      54.176  52.798   7.339  1.00 37.88           C  
ATOM   1189  O   MET C 369      54.054  52.562   6.165  1.00 39.15           O  
ATOM   1190  CB  MET C 369      56.434  53.768   7.068  1.00 34.25           C  
ATOM   1191  CG  MET C 369      57.526  54.761   7.401  1.00 32.03           C  
ATOM   1192  SD  MET C 369      58.623  54.894   5.985  1.00 31.08           S  
ATOM   1193  CE  MET C 369      59.940  55.830   6.726  1.00 31.55           C  
ATOM   1194  N   MET C 370      53.612  52.030   8.268  1.00 41.33           N  
ATOM   1195  CA  MET C 370      52.739  50.877   7.951  1.00 45.88           C  
ATOM   1196  C   MET C 370      53.360  49.748   7.098  1.00 41.13           C  
ATOM   1197  O   MET C 370      52.674  49.174   6.248  1.00 37.86           O  
ATOM   1198  CB  MET C 370      51.423  51.340   7.283  1.00 52.80           C  
ATOM   1199  CG  MET C 370      50.712  52.501   7.971  1.00 59.81           C  
ATOM   1200  SD  MET C 370      48.947  52.496   7.594  1.00 70.25           S  
ATOM   1201  CE  MET C 370      48.916  53.072   5.883  1.00 69.52           C  
ATOM   1202  N   LEU C 371      54.617  49.395   7.329  1.00 36.85           N  
ATOM   1203  CA  LEU C 371      55.245  48.374   6.480  1.00 37.73           C  
ATOM   1204  C   LEU C 371      55.122  46.947   7.042  1.00 39.58           C  
ATOM   1205  O   LEU C 371      55.126  46.758   8.260  1.00 39.55           O  
ATOM   1206  CB  LEU C 371      56.707  48.742   6.211  1.00 35.65           C  
ATOM   1207  CG  LEU C 371      56.909  50.140   5.589  1.00 33.06           C  
ATOM   1208  CD1 LEU C 371      58.374  50.551   5.505  1.00 29.98           C  
ATOM   1209  CD2 LEU C 371      56.266  50.220   4.218  1.00 32.01           C  
ATOM   1210  N   GLN C 372      55.000  45.969   6.134  1.00 41.95           N  
ATOM   1211  CA  GLN C 372      54.992  44.510   6.425  1.00 42.69           C  
ATOM   1212  C   GLN C 372      56.063  43.814   5.619  1.00 37.17           C  
ATOM   1213  O   GLN C 372      56.536  44.355   4.639  1.00 33.69           O  
ATOM   1214  CB  GLN C 372      53.654  43.900   6.004  1.00 48.12           C  
ATOM   1215  CG  GLN C 372      52.589  43.933   7.094  1.00 55.35           C  
ATOM   1216  CD  GLN C 372      51.158  43.920   6.556  1.00 58.92           C  
ATOM   1217  OE1 GLN C 372      50.926  43.986   5.347  1.00 59.66           O  
ATOM   1218  NE2 GLN C 372      50.192  43.837   7.464  1.00 58.57           N  
ATOM   1219  N   ALA C 373      56.408  42.588   5.985  1.00 36.54           N  
ATOM   1220  CA  ALA C 373      57.389  41.814   5.191  1.00 36.76           C  
ATOM   1221  C   ALA C 373      56.940  41.743   3.754  1.00 38.75           C  
ATOM   1222  O   ALA C 373      55.792  41.346   3.507  1.00 41.90           O  
ATOM   1223  CB  ALA C 373      57.580  40.404   5.731  1.00 35.68           C  
ATOM   1224  N   GLY C 374      57.834  42.150   2.835  1.00 37.97           N  
ATOM   1225  CA  GLY C 374      57.580  42.184   1.384  1.00 37.14           C  
ATOM   1226  C   GLY C 374      57.367  43.577   0.796  1.00 37.92           C  
ATOM   1227  O   GLY C 374      57.388  43.773  -0.431  1.00 37.95           O  
ATOM   1228  N   ASP C 375      57.131  44.550   1.662  1.00 37.01           N  
ATOM   1229  CA  ASP C 375      57.235  45.940   1.266  1.00 36.61           C  
ATOM   1230  C   ASP C 375      58.716  46.334   1.176  1.00 35.17           C  
ATOM   1231  O   ASP C 375      59.607  45.612   1.636  1.00 34.20           O  
ATOM   1232  CB  ASP C 375      56.453  46.800   2.237  1.00 39.36           C  
ATOM   1233  CG  ASP C 375      55.007  46.281   2.445  1.00 46.41           C  
ATOM   1234  OD1 ASP C 375      54.525  45.437   1.628  1.00 48.16           O  
ATOM   1235  OD2 ASP C 375      54.368  46.690   3.455  1.00 49.49           O  
ATOM   1236  N   THR C 376      58.987  47.460   0.531  1.00 36.64           N  
ATOM   1237  CA  THR C 376      60.374  47.865   0.240  1.00 35.16           C  
ATOM   1238  C   THR C 376      60.638  49.247   0.771  1.00 31.76           C  
ATOM   1239  O   THR C 376      59.814  50.149   0.587  1.00 28.02           O  
ATOM   1240  CB  THR C 376      60.688  47.865  -1.271  1.00 35.20           C  
ATOM   1241  OG1 THR C 376      60.224  46.643  -1.866  1.00 33.52           O  
ATOM   1242  CG2 THR C 376      62.198  48.003  -1.505  1.00 35.85           C  
ATOM   1243  N   VAL C 377      61.792  49.359   1.432  1.00 30.69           N  
ATOM   1244  CA  VAL C 377      62.342  50.597   1.977  1.00 30.09           C  
ATOM   1245  C   VAL C 377      63.512  51.003   1.114  1.00 31.57           C  
ATOM   1246  O   VAL C 377      64.456  50.193   0.926  1.00 29.69           O  
ATOM   1247  CB  VAL C 377      62.927  50.378   3.372  1.00 29.79           C  
ATOM   1248  CG1 VAL C 377      63.667  51.610   3.865  1.00 31.57           C  
ATOM   1249  CG2 VAL C 377      61.838  50.034   4.340  1.00 29.83           C  
ATOM   1250  N   THR C 378      63.468  52.248   0.629  1.00 32.49           N  
ATOM   1251  CA  THR C 378      64.521  52.804  -0.230  1.00 34.48           C  
ATOM   1252  C   THR C 378      65.314  53.848   0.574  1.00 31.99           C  
ATOM   1253  O   THR C 378      64.736  54.706   1.219  1.00 33.87           O  
ATOM   1254  CB  THR C 378      63.937  53.454  -1.514  1.00 37.89           C  
ATOM   1255  OG1 THR C 378      63.736  54.853  -1.283  1.00 44.67           O  
ATOM   1256  CG2 THR C 378      62.572  52.788  -2.010  1.00 36.68           C  
ATOM   1257  N   PHE C 379      66.627  53.748   0.571  1.00 30.17           N  
ATOM   1258  CA  PHE C 379      67.488  54.762   1.186  1.00 31.50           C  
ATOM   1259  C   PHE C 379      68.149  55.607   0.108  1.00 33.11           C  
ATOM   1260  O   PHE C 379      68.652  55.058  -0.892  1.00 35.82           O  
ATOM   1261  CB  PHE C 379      68.588  54.091   1.986  1.00 31.63           C  
ATOM   1262  CG  PHE C 379      68.081  53.323   3.149  1.00 31.31           C  
ATOM   1263  CD1 PHE C 379      67.629  53.992   4.283  1.00 31.24           C  
ATOM   1264  CD2 PHE C 379      68.033  51.933   3.120  1.00 31.11           C  
ATOM   1265  CE1 PHE C 379      67.116  53.288   5.359  1.00 29.88           C  
ATOM   1266  CE2 PHE C 379      67.543  51.217   4.204  1.00 29.79           C  
ATOM   1267  CZ  PHE C 379      67.080  51.894   5.319  1.00 29.29           C  
ATOM   1268  N   SER C 380      68.176  56.923   0.310  1.00 33.41           N  
ATOM   1269  CA  SER C 380      68.751  57.856  -0.682  1.00 34.68           C  
ATOM   1270  C   SER C 380      69.572  58.969  -0.020  1.00 39.10           C  
ATOM   1271  O   SER C 380      69.524  59.164   1.196  1.00 41.72           O  
ATOM   1272  CB  SER C 380      67.643  58.415  -1.580  1.00 31.59           C  
ATOM   1273  OG  SER C 380      66.959  57.353  -2.264  1.00 28.34           O  
ATOM   1274  N   ARG C 381      70.370  59.663  -0.812  1.00 46.91           N  
ATOM   1275  CA  ARG C 381      71.258  60.702  -0.288  1.00 53.71           C  
ATOM   1276  C   ARG C 381      71.010  61.958  -1.057  1.00 52.90           C  
ATOM   1277  O   ARG C 381      70.888  61.921  -2.291  1.00 51.06           O  
ATOM   1278  CB  ARG C 381      72.739  60.316  -0.467  1.00 65.40           C  
ATOM   1279  CG  ARG C 381      73.782  61.187   0.278  1.00 70.20           C  
ATOM   1280  CD  ARG C 381      75.227  60.715   0.014  1.00 71.91           C  
ATOM   1281  NE  ARG C 381      75.520  60.595  -1.430  1.00 68.86           N  
ATOM   1282  CZ  ARG C 381      76.468  59.830  -1.982  1.00 69.08           C  
ATOM   1283  NH1 ARG C 381      77.288  59.073  -1.246  1.00 71.92           N  
ATOM   1284  NH2 ARG C 381      76.602  59.817  -3.302  1.00 67.29           N  
ATOM   1285  N   VAL C 382      70.972  63.069  -0.337  1.00 54.24           N  
ATOM   1286  CA  VAL C 382      70.888  64.367  -0.972  1.00 57.83           C  
ATOM   1287  C   VAL C 382      72.254  65.001  -1.092  1.00 65.66           C  
ATOM   1288  O   VAL C 382      72.890  65.312  -0.069  1.00 74.06           O  
ATOM   1289  CB  VAL C 382      70.016  65.304  -0.171  1.00 56.33           C  
ATOM   1290  CG1 VAL C 382      70.139  66.719  -0.713  1.00 56.26           C  
ATOM   1291  CG2 VAL C 382      68.587  64.813  -0.236  1.00 55.92           C  
ATOM   1292  N   ASP C 383      72.669  65.209  -2.342  1.00 70.61           N  
ATOM   1293  CA  ASP C 383      73.888  65.938  -2.683  1.00 78.16           C  
ATOM   1294  C   ASP C 383      73.532  67.321  -3.308  1.00 89.18           C  
ATOM   1295  O   ASP C 383      72.395  67.512  -3.759  1.00 99.96           O  
ATOM   1296  CB  ASP C 383      74.740  65.097  -3.653  1.00 75.18           C  
ATOM   1297  CG  ASP C 383      75.409  63.902  -2.975  1.00 75.05           C  
ATOM   1298  OD1 ASP C 383      75.989  64.063  -1.879  1.00 72.49           O  
ATOM   1299  OD2 ASP C 383      75.372  62.793  -3.551  1.00 75.64           O  
ATOM   1300  N   PRO C 384      74.451  68.300  -3.306  1.00 91.45           N  
ATOM   1301  CA  PRO C 384      75.688  68.251  -2.523  1.00 87.82           C  
ATOM   1302  C   PRO C 384      75.422  68.539  -1.027  1.00 83.58           C  
ATOM   1303  O   PRO C 384      74.600  69.391  -0.685  1.00 73.24           O  
ATOM   1304  CB  PRO C 384      76.568  69.301  -3.212  1.00 87.09           C  
ATOM   1305  CG  PRO C 384      76.123  69.260  -4.646  1.00 84.53           C  
ATOM   1306  CD  PRO C 384      74.629  69.108  -4.535  1.00 88.97           C  
ATOM   1307  N   GLY C 385      76.138  67.805  -0.173  1.00 84.40           N  
ATOM   1308  CA  GLY C 385      75.778  67.558   1.228  1.00 82.98           C  
ATOM   1309  C   GLY C 385      75.763  66.045   1.414  1.00 80.57           C  
ATOM   1310  O   GLY C 385      75.861  65.298   0.447  1.00 76.83           O  
ATOM   1311  N   GLY C 386      75.652  65.579   2.646  1.00 80.67           N  
ATOM   1312  CA  GLY C 386      75.585  64.144   2.900  1.00 85.75           C  
ATOM   1313  C   GLY C 386      74.308  63.689   3.590  1.00 89.20           C  
ATOM   1314  O   GLY C 386      74.359  62.726   4.377  1.00 99.92           O  
ATOM   1315  N   LYS C 387      73.166  64.345   3.322  1.00 77.99           N  
ATOM   1316  CA  LYS C 387      71.941  64.019   4.086  1.00 66.93           C  
ATOM   1317  C   LYS C 387      71.371  62.704   3.628  1.00 58.48           C  
ATOM   1318  O   LYS C 387      71.194  62.478   2.427  1.00 60.15           O  
ATOM   1319  CB  LYS C 387      70.837  65.089   4.031  1.00 64.87           C  
ATOM   1320  CG  LYS C 387      69.559  64.622   4.744  1.00 63.15           C  
ATOM   1321  CD  LYS C 387      68.814  65.705   5.500  1.00 62.64           C  
ATOM   1322  CE  LYS C 387      69.212  65.786   6.963  1.00 66.45           C  
ATOM   1323  NZ  LYS C 387      68.063  66.185   7.820  1.00 68.73           N  
ATOM   1324  N   LEU C 388      71.087  61.857   4.611  1.00 49.37           N  
ATOM   1325  CA  LEU C 388      70.434  60.592   4.384  1.00 45.66           C  
ATOM   1326  C   LEU C 388      68.926  60.721   4.581  1.00 45.28           C  
ATOM   1327  O   LEU C 388      68.435  61.216   5.631  1.00 47.47           O  
ATOM   1328  CB  LEU C 388      70.959  59.545   5.338  1.00 44.33           C  
ATOM   1329  CG  LEU C 388      72.349  59.047   5.035  1.00 45.65           C  
ATOM   1330  CD1 LEU C 388      72.796  58.177   6.197  1.00 47.27           C  
ATOM   1331  CD2 LEU C 388      72.365  58.272   3.725  1.00 47.75           C  
ATOM   1332  N   ILE C 389      68.210  60.241   3.563  1.00 38.90           N  
ATOM   1333  CA  ILE C 389      66.769  60.226   3.557  1.00 34.79           C  
ATOM   1334  C   ILE C 389      66.273  58.866   3.162  1.00 33.85           C  
ATOM   1335  O   ILE C 389      67.019  58.021   2.618  1.00 33.34           O  
ATOM   1336  CB  ILE C 389      66.165  61.234   2.572  1.00 32.58           C  
ATOM   1337  CG1 ILE C 389      66.425  60.812   1.148  1.00 33.85           C  
ATOM   1338  CG2 ILE C 389      66.743  62.607   2.779  1.00 32.55           C  
ATOM   1339  CD1 ILE C 389      65.886  61.782   0.126  1.00 36.32           C  
ATOM   1340  N   MET C 390      64.994  58.665   3.424  1.00 31.86           N  
ATOM   1341  CA  MET C 390      64.427  57.390   3.181  1.00 31.43           C  
ATOM   1342  C   MET C 390      63.015  57.563   2.797  1.00 29.13           C  
ATOM   1343  O   MET C 390      62.402  58.609   3.060  1.00 26.36           O  
ATOM   1344  CB  MET C 390      64.532  56.491   4.416  1.00 33.52           C  
ATOM   1345  CG  MET C 390      63.552  56.783   5.545  1.00 35.38           C  
ATOM   1346  SD  MET C 390      63.873  55.779   7.035  1.00 42.56           S  
ATOM   1347  CE  MET C 390      63.305  54.129   6.606  1.00 41.60           C  
ATOM   1348  N   GLY C 391      62.535  56.486   2.181  1.00 28.07           N  
ATOM   1349  CA  GLY C 391      61.157  56.315   1.753  1.00 29.06           C  
ATOM   1350  C   GLY C 391      60.858  54.826   1.702  1.00 29.14           C  
ATOM   1351  O   GLY C 391      61.707  54.001   2.049  1.00 30.93           O  
ATOM   1352  N   SER C 392      59.665  54.485   1.249  1.00 29.43           N  
ATOM   1353  CA  SER C 392      59.216  53.113   1.249  1.00 32.37           C  
ATOM   1354  C   SER C 392      58.027  52.950   0.374  1.00 35.48           C  
ATOM   1355  O   SER C 392      57.276  53.891   0.201  1.00 37.99           O  
ATOM   1356  CB  SER C 392      58.754  52.782   2.632  1.00 35.18           C  
ATOM   1357  OG  SER C 392      57.800  53.754   3.058  1.00 36.05           O  
ATOM   1358  N   ARG C 393      57.813  51.760  -0.151  1.00 41.45           N  
ATOM   1359  CA  ARG C 393      56.611  51.518  -0.964  1.00 45.81           C  
ATOM   1360  C   ARG C 393      56.103  50.139  -0.753  1.00 47.86           C  
ATOM   1361  O   ARG C 393      56.846  49.243  -0.352  1.00 49.36           O  
ATOM   1362  CB  ARG C 393      56.844  51.749  -2.455  1.00 49.28           C  
ATOM   1363  CG  ARG C 393      57.854  50.827  -3.112  1.00 52.95           C  
ATOM   1364  CD  ARG C 393      58.291  51.390  -4.454  1.00 56.81           C  
ATOM   1365  NE  ARG C 393      59.697  51.107  -4.718  1.00 56.18           N  
ATOM   1366  CZ  ARG C 393      60.173  49.909  -5.045  1.00 52.95           C  
ATOM   1367  NH1 ARG C 393      59.375  48.841  -5.139  1.00 49.98           N  
ATOM   1368  NH2 ARG C 393      61.471  49.782  -5.283  1.00 52.60           N  
ATOM   1369  N   LYS C 394      54.830  49.984  -1.067  1.00 49.79           N  
ATOM   1370  CA  LYS C 394      54.067  48.878  -0.579  1.00 52.95           C  
ATOM   1371  C   LYS C 394      54.149  47.710  -1.503  1.00 51.22           C  
ATOM   1372  O   LYS C 394      54.468  47.859  -2.672  1.00 46.10           O  
ATOM   1373  CB  LYS C 394      52.615  49.293  -0.352  1.00 58.08           C  
ATOM   1374  CG  LYS C 394      52.369  49.833   1.047  1.00 64.24           C  
ATOM   1375  CD  LYS C 394      52.732  48.773   2.090  1.00 69.20           C  
ATOM   1376  CE  LYS C 394      51.874  48.791   3.352  1.00 73.55           C  
ATOM   1377  NZ  LYS C 394      50.514  48.193   3.215  1.00 76.50           N  
ATOM   1378  N   ALA C 395      53.858  46.551  -0.923  1.00 55.11           N  
ATOM   1379  CA  ALA C 395      53.854  45.278  -1.594  1.00 61.72           C  
ATOM   1380  C   ALA C 395      53.205  45.452  -2.921  1.00 67.06           C  
ATOM   1381  O   ALA C 395      52.116  46.043  -2.986  1.00 66.08           O  
ATOM   1382  CB  ALA C 395      53.051  44.258  -0.785  1.00 69.37           C  
ATOM   1383  N   ALA C 396      53.877  44.933  -3.959  1.00 79.13           N  
ATOM   1384  CA  ALA C 396      53.353  44.829  -5.342  1.00 87.04           C  
ATOM   1385  C   ALA C 396      51.805  44.720  -5.447  1.00 95.32           C  
ATOM   1386  O   ALA C 396      51.189  45.467  -6.208  1.00 95.14           O  
ATOM   1387  CB  ALA C 396      54.034  43.659  -6.077  1.00 80.37           C  
ATOM   1388  N   ASN C 397      51.193  43.840  -4.644  1.00102.44           N  
ATOM   1389  CA  ASN C 397      49.761  43.505  -4.771  1.00 99.95           C  
ATOM   1390  C   ASN C 397      48.803  44.686  -4.546  1.00 89.59           C  
ATOM   1391  O   ASN C 397      48.706  45.213  -3.445  1.00 87.93           O  
ATOM   1392  CB  ASN C 397      49.400  42.327  -3.835  1.00 99.16           C  
ATOM   1393  CG  ASN C 397      48.319  41.427  -4.413  1.00 96.65           C  
ATOM   1394  OD1 ASN C 397      47.574  41.807  -5.340  1.00 90.23           O  
ATOM   1395  ND2 ASN C 397      48.234  40.215  -3.873  1.00 84.60           N  
TER    1396      ASN C 397                                                      
MASTER      370    0    0    3    7    0    0    6 1393    3    0   12          
END

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Related entries of code: 5yzz

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
6j9b	RCSB PDB PDBbind	15aa, >6J9B_2\|Chains... at 100%
6j9a	RCSB PDB PDBbind	15aa, >6J9A_3\|Chain... *
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
No complexes with the same small molecule ligand are found!

Entry Information

PDB ID	5yzz
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	B3 domain-containing transcription repressor VAL1 (273-400)
Ligand Name	13bp-DNA
EC.Number	E.C.-.-.-.-
Resolution	2.58(Å)
Affinity (Kd/Ki/IC50)	Kd=6.13uM
Release Year	2018
Protein/NA Sequence	Check fasta file
Primary Reference	(2018) Biochem. Biophys. Res. Commun. Vol. 501: pp. 415-422

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): Q8W4L5
Entrez Gene ID	NCBI Entrez Gene ID: 817597
ASD	Information of known allosteric effects of PDB entries

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