Welcome to PDBbind-CN database

Browse entries in the PDBbind-CN Database

HEADER    HYDROLASE/DNA                           24-MAY-04   1TDZ              
TITLE     CRYSTAL STRUCTURE COMPLEX BETWEEN THE LACTOCOCCUS LACTIS FPG (MUTM)   
TITLE    2 AND A FAPY-DG CONTAINING DNA                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*CP*TP*CP*TP*TP*TP*(FOX)P*TP*TP*TP*CP*TP*CP*G)-3';    
COMPND   3 CHAIN: B;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: 5'-D(*GP*CP*GP*AP*GP*AP*AP*AP*CP*AP*AP*AP*GP*A)-3';        
COMPND   7 CHAIN: C;                                                            
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MOL_ID: 3;                                                           
COMPND  10 MOLECULE: FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE;                       
COMPND  11 CHAIN: A;                                                            
COMPND  12 SYNONYM: FAPY-DNA GLYCOSYLASE;                                       
COMPND  13 EC: 3.2.2.23;                                                        
COMPND  14 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES;                                                      
SOURCE   5 MOL_ID: 3;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS;                             
SOURCE   7 ORGANISM_TAXID: 1358;                                                
SOURCE   8 GENE: MUTM, FPG;                                                     
SOURCE   9 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  10 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  11 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  12 EXPRESSION_SYSTEM_PLASMID: PMAL-C                                    
KEYWDS    DNA REPAIR; FPG; MUTM; FAPY G, HYDROLASE-DNA COMPLEX                  
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    F.COSTE,M.OBER,T.CARELL,S.BOITEUX,C.ZELWER,B.CASTAING                 
REVDAT   4   13-JUL-11 1TDZ    1       VERSN                                    
REVDAT   3   24-FEB-09 1TDZ    1       VERSN                                    
REVDAT   2   18-APR-06 1TDZ    1       JRNL                                     
REVDAT   1   07-SEP-04 1TDZ    0                                                
JRNL        AUTH   F.COSTE,M.OBER,T.CARELL,S.BOITEUX,C.ZELWER,B.CASTAING        
JRNL        TITL   STRUCTURAL BASIS FOR THE RECOGNITION OF THE FAPYDG LESION    
JRNL        TITL 2 (2,6-DIAMINO-4-HYDROXY-5-FORMAMIDOPYRIMIDINE) BY             
JRNL        TITL 3 FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE                          
JRNL        REF    J.BIOL.CHEM.                  V. 279 44074 2004              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   15249553                                                     
JRNL        DOI    10.1074/JBC.M405928200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.80 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.1.19                                        
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.1                           
REMARK   3   NUMBER OF REFLECTIONS             : 52844                          
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) : 0.180                           
REMARK   3   R VALUE            (WORKING SET) : 0.179                           
REMARK   3   FREE R VALUE                     : 0.207                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.100                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 2825                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 30                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.80                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.83                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 2563                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2330                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 153                          
REMARK   3   BIN FREE R VALUE                    : 0.3000                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2110                                    
REMARK   3   NUCLEIC ACID ATOMS       : 569                                     
REMARK   3   HETEROGEN ATOMS          : 7                                       
REMARK   3   SOLVENT ATOMS            : 431                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 24.88                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 28.79                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.02000                                             
REMARK   3    B22 (A**2) : -0.02000                                             
REMARK   3    B33 (A**2) : 0.03000                                              
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): 0.092         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.093         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.061         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.946         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.960                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.952                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2809 ; 0.018 ; 0.021       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3892 ; 1.709 ; 2.237       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   263 ; 5.737 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   413 ; 0.109 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1857 ; 0.008 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  1226 ; 0.210 ; 0.200       
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):   350 ; 0.143 ; 0.200       
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):    40 ; 0.131 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    29 ; 0.178 ; 0.200       
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):  1313 ; 0.989 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  2129 ; 1.755 ; 2.000       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1496 ; 2.620 ; 3.000       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  1763 ; 4.122 ; 4.500       
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 : BABINET MODEL WITH MASK                              
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.40                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1TDZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-JUN-04.                  
REMARK 100 THE RCSB ID CODE IS RCSB022569.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ESRF                               
REMARK 200  BEAMLINE                       : ID14-2                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9330                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 4                     
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : CCP4 (SCALA)                       
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 55781                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.800                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 76.700                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.3                               
REMARK 200  DATA REDUNDANCY                : 3.600                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : 0.04800                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 8.7000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.80                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.90                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.60                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : 0.23400                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 3.100                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: PDB ENTRY 1NNJ                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 63.20                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.37                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: HEPES, SODIUM CITRATE, PH 7.0, VAPOR     
REMARK 280  DIFFUSION, HANGING DROP, TEMPERATURE 293K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+1/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+3/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+1/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+3/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       70.78750            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       45.70400            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       45.70400            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       35.39375            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       45.70400            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       45.70400            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000      106.18125            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       45.70400            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       45.70400            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       35.39375            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       45.70400            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       45.70400            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000      106.18125            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       70.78750            
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 APPLY THE FOLLOWING TO CHAINS: B, C, A                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A5148  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH A5332  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH A5326  LIES ON A SPECIAL POSITION.                          
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A     0                                                      
REMARK 465     PRO A     1                                                      
REMARK 465     ARG A   220                                                      
REMARK 465     THR A   221                                                      
REMARK 465     TYR A   222                                                      
REMARK 465     SER A   223                                                      
REMARK 465     ALA A   224                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     LYS A  15    CE   NZ                                             
REMARK 470     ARG A  31    CZ   NH1  NH2                                       
REMARK 470     GLN A  50    CD   OE1  NE2                                       
REMARK 470     LYS A  78    CD   CE   NZ                                        
REMARK 470     ARG A  88    CD   NE   CZ   NH1  NH2                             
REMARK 470     LYS A 130    CE   NZ                                             
REMARK 470     GLU A 138    CD   OE1  OE2                                       
REMARK 470     LYS A 151    NZ                                                  
REMARK 470     LYS A 213    CD   CE   NZ                                        
REMARK 470     LYS A 230    CE   NZ                                             
REMARK 470     LYS A 271    CE   NZ                                             
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    MET A  96   SD    MET A  96   CE     -0.342                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DC B   1   O4' -  C1' -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DT B   2   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DT B   6   O4' -  C1' -  N1  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DT B   9   OP1 -  P   -  OP2 ANGL. DEV. =  14.2 DEGREES          
REMARK 500     DT B   9   O5' -  P   -  OP1 ANGL. DEV. = -11.4 DEGREES          
REMARK 500     DC B  13   O4' -  C1' -  N1  ANGL. DEV. =  -5.7 DEGREES          
REMARK 500     DA C  20   O4' -  C1' -  N9  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DG C  27   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DA C  28   O4' -  C1' -  N9  ANGL. DEV. =   2.0 DEGREES          
REMARK 500    ASP A  85   CB  -  CG  -  OD1 ANGL. DEV. =   6.6 DEGREES          
REMARK 500    ASP A 107   CB  -  CG  -  OD1 ANGL. DEV. =   5.6 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    ARG A  74     -125.96     49.01                                   
REMARK 500    ASP A 107      101.56   -161.33                                   
REMARK 500    GLN A 163       -0.65     80.62                                   
REMARK 500    VAL A 166      142.59   -170.98                                   
REMARK 500    VAL A 237      -36.74   -137.63                                   
REMARK 500    GLN A 269       79.49   -118.17                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A5161        DISTANCE =  5.06 ANGSTROMS                       
REMARK 525    HOH A5238        DISTANCE =  6.20 ANGSTROMS                       
REMARK 525    HOH A5286        DISTANCE =  6.07 ANGSTROMS                       
REMARK 525    HOH A5292        DISTANCE =  6.00 ANGSTROMS                       
REMARK 525    HOH A5295        DISTANCE =  6.03 ANGSTROMS                       
REMARK 525    HOH A5308        DISTANCE =  6.17 ANGSTROMS                       
REMARK 525    HOH A5329        DISTANCE =  5.15 ANGSTROMS                       
REMARK 525    HOH A5344        DISTANCE =  5.37 ANGSTROMS                       
REMARK 525    HOH A5345        DISTANCE =  5.96 ANGSTROMS                       
REMARK 525    HOH B 409        DISTANCE =  5.02 ANGSTROMS                       
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A1001  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 245   SG                                                     
REMARK 620 2 CYS A 268   SG  108.1                                              
REMARK 620 3 CYS A 265   SG  109.5 115.3                                        
REMARK 620 4 CYS A 248   SG  112.1 114.2  97.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 1001                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 5001                
DBREF  1TDZ A    0   271  UNP    P42371   FPG_LACLC        1    273             
DBREF  1TDZ B    1    14  PDB    1TDZ     1TDZ             1     14             
DBREF  1TDZ C   15    28  PDB    1TDZ     1TDZ            15     28             
SEQADV 1TDZ     A       UNP  P42371    ASP   139 SEE REMARK 999                 
SEQRES   1 B   14   DC  DT  DC  DT  DT  DT FOX  DT  DT  DT  DC  DT  DC          
SEQRES   2 B   14   DG                                                          
SEQRES   1 C   14   DG  DC  DG  DA  DG  DA  DA  DA  DC  DA  DA  DA  DG          
SEQRES   2 C   14   DA                                                          
SEQRES   1 A  272  MET PRO GLU LEU PRO GLU VAL GLU THR VAL ARG ARG GLU          
SEQRES   2 A  272  LEU GLU LYS ARG ILE VAL GLY GLN LYS ILE ILE SER ILE          
SEQRES   3 A  272  GLU ALA THR TYR PRO ARG MET VAL LEU THR GLY PHE GLU          
SEQRES   4 A  272  GLN LEU LYS LYS GLU LEU THR GLY LYS THR ILE GLN GLY          
SEQRES   5 A  272  ILE SER ARG ARG GLY LYS TYR LEU ILE PHE GLU ILE GLY          
SEQRES   6 A  272  ASP ASP PHE ARG LEU ILE SER HIS LEU ARG MET GLU GLY          
SEQRES   7 A  272  LYS TYR ARG LEU ALA THR LEU ASP ALA PRO ARG GLU LYS          
SEQRES   8 A  272  HIS ASP HIS LEU THR MET LYS PHE ALA ASP GLY GLN LEU          
SEQRES   9 A  272  ILE TYR ALA ASP VAL ARG LYS PHE GLY THR TRP GLU LEU          
SEQRES  10 A  272  ILE SER THR ASP GLN VAL LEU PRO TYR PHE LEU LYS LYS          
SEQRES  11 A  272  LYS ILE GLY PRO GLU PRO THR TYR GLU ASP PHE ASP GLU          
SEQRES  12 A  272  LYS LEU PHE ARG GLU LYS LEU ARG LYS SER THR LYS LYS          
SEQRES  13 A  272  ILE LYS PRO TYR LEU LEU GLU GLN THR LEU VAL ALA GLY          
SEQRES  14 A  272  LEU GLY ASN ILE TYR VAL ASP GLU VAL LEU TRP LEU ALA          
SEQRES  15 A  272  LYS ILE HIS PRO GLU LYS GLU THR ASN GLN LEU ILE GLU          
SEQRES  16 A  272  SER SER ILE HIS LEU LEU HIS ASP SER ILE ILE GLU ILE          
SEQRES  17 A  272  LEU GLN LYS ALA ILE LYS LEU GLY GLY SER SER ILE ARG          
SEQRES  18 A  272  THR TYR SER ALA LEU GLY SER THR GLY LYS MET GLN ASN          
SEQRES  19 A  272  GLU LEU GLN VAL TYR GLY LYS THR GLY GLU LYS CYS SER          
SEQRES  20 A  272  ARG CYS GLY ALA GLU ILE GLN LYS ILE LYS VAL ALA GLY          
SEQRES  21 A  272  ARG GLY THR HIS PHE CYS PRO VAL CYS GLN GLN LYS              
MODRES 1TDZ FOX B    7   DG                                                     
HET    FOX  B   7      23                                                       
HET     ZN  A1001       1                                                       
HET    GOL  A5001       6                                                       
HETNAM     FOX ((1R,2S,4R)-4-{[2-AMINO-5-(FORMYLAMINO)-6-OXO-3,6-               
HETNAM   2 FOX  DIHYDROPYRIMIDIN-4-YL]AMINO}-2-HYDROXYCYCLOPENTYL)              
HETNAM   3 FOX  METHYL 5'-PHOSPHATE                                             
HETNAM      ZN ZINC ION                                                         
HETNAM     GOL GLYCEROL                                                         
HETSYN     GOL GLYCERIN; PROPANE-1,2,3-TRIOL                                    
FORMUL   1  FOX    C11 H18 N5 O7 P                                              
FORMUL   4   ZN    ZN 2+                                                        
FORMUL   5  GOL    C3 H8 O3                                                     
FORMUL   6  HOH   *431(H2 O)                                                    
HELIX    1   1 GLU A    2  VAL A   18  1                                  17    
HELIX    2   2 TYR A   29  VAL A   33  5                                   5    
HELIX    3   3 GLY A   36  THR A   45  1                                  10    
HELIX    4   4 GLN A  121  LYS A  130  1                                  10    
HELIX    5   5 ASP A  141  SER A  152  1                                  12    
HELIX    6   6 LYS A  155  GLU A  162  1                                   8    
HELIX    7   7 GLY A  170  ALA A  181  1                                  12    
HELIX    8   8 GLU A  188  LEU A  192  5                                   5    
HELIX    9   9 ILE A  193  LEU A  214  1                                  22    
HELIX   10  10 LYS A  230  LEU A  235  5                                   6    
SHEET    1   A 4 SER A  24  ALA A  27  0                                        
SHEET    2   A 4 ASP A  92  LYS A  97 -1  O  LYS A  97   N  SER A  24           
SHEET    3   A 4 GLN A 102  ALA A 106 -1  O  TYR A 105   N  HIS A  93           
SHEET    4   A 4 LYS A  78  ALA A  82 -1  N  ALA A  82   O  GLN A 102           
SHEET    1   B 4 ILE A  49  ARG A  55  0                                        
SHEET    2   B 4 TYR A  58  ILE A  63 -1  O  GLU A  62   N  GLY A  51           
SHEET    3   B 4 PHE A  67  HIS A  72 -1  O  SER A  71   N  LEU A  59           
SHEET    4   B 4 THR A 113  SER A 118 -1  O  GLU A 115   N  ILE A  70           
SHEET    1   C 2 GLN A 253  VAL A 257  0                                        
SHEET    2   C 2 ARG A 260  PHE A 264 -1  O  ARG A 260   N  VAL A 257           
LINK        ZN    ZN A1001                 SG  CYS A 245     1555   1555  2.34  
LINK        ZN    ZN A1001                 SG  CYS A 268     1555   1555  2.33  
LINK        ZN    ZN A1001                 SG  CYS A 265     1555   1555  2.21  
LINK        ZN    ZN A1001                 SG  CYS A 248     1555   1555  2.36  
LINK         O3'  DT B   6                 P   FOX B   7     1555   1555  1.59  
LINK         O3' FOX B   7                 P    DT B   8     1555   1555  1.54  
SITE     1 AC1  4 CYS A 245  CYS A 248  CYS A 265  CYS A 268                    
SITE     1 AC2  9 TYR A  58  HIS A  72  ARG A  74  THR A 113                    
SITE     2 AC2  9 GLU A 115  TYR A 125  LYS A 129   DT B   9                    
SITE     3 AC2  9  DT B  10                                                     
CRYST1   91.408   91.408  141.575  90.00  90.00  90.00 P 41 21 2     8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.010940  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.010940  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.007063        0.00000                         
ATOM      1  O5'  DC B   1       9.843  43.625  43.996  1.00 55.51           O  
ATOM      2  C5'  DC B   1       9.841  45.002  44.287  1.00 49.32           C  
ATOM      3  C4'  DC B   1       8.524  45.626  43.874  1.00 46.71           C  
ATOM      4  O4'  DC B   1       8.433  46.926  44.530  1.00 45.44           O  
ATOM      5  C3'  DC B   1       8.430  45.900  42.376  1.00 47.11           C  
ATOM      6  O3'  DC B   1       7.572  44.960  41.711  1.00 46.90           O  
ATOM      7  C2'  DC B   1       7.881  47.327  42.265  1.00 44.80           C  
ATOM      8  C1'  DC B   1       8.370  47.968  43.557  1.00 42.53           C  
ATOM      9  N1   DC B   1       9.675  48.738  43.473  1.00 39.97           N  
ATOM     10  C2   DC B   1       9.692  49.994  42.836  1.00 36.96           C  
ATOM     11  O2   DC B   1       8.651  50.404  42.337  1.00 36.35           O  
ATOM     12  N3   DC B   1      10.834  50.718  42.763  1.00 37.41           N  
ATOM     13  C4   DC B   1      11.947  50.241  43.308  1.00 37.93           C  
ATOM     14  N4   DC B   1      13.049  50.986  43.212  1.00 38.48           N  
ATOM     15  C5   DC B   1      11.975  48.968  43.973  1.00 39.25           C  
ATOM     16  C6   DC B   1      10.836  48.261  44.028  1.00 39.00           C  
ATOM     17  P    DT B   2       7.949  44.482  40.222  1.00 47.55           P  
ATOM     18  OP1  DT B   2       6.964  43.422  39.864  1.00 46.92           O  
ATOM     19  OP2  DT B   2       9.403  44.194  40.178  1.00 46.25           O  
ATOM     20  O5'  DT B   2       7.622  45.765  39.325  1.00 46.18           O  
ATOM     21  C5'  DT B   2       6.292  46.272  39.277  1.00 46.22           C  
ATOM     22  C4'  DT B   2       6.237  47.495  38.377  1.00 47.70           C  
ATOM     23  O4'  DT B   2       7.140  48.555  38.828  1.00 45.50           O  
ATOM     24  C3'  DT B   2       6.641  47.132  36.955  1.00 48.65           C  
ATOM     25  O3'  DT B   2       5.740  47.687  36.008  1.00 52.36           O  
ATOM     26  C2'  DT B   2       8.060  47.684  36.825  1.00 47.04           C  
ATOM     27  C1'  DT B   2       8.092  48.849  37.815  1.00 44.50           C  
ATOM     28  N1   DT B   2       9.472  49.111  38.415  1.00 40.05           N  
ATOM     29  C2   DT B   2      10.083  50.316  38.155  1.00 36.98           C  
ATOM     30  O2   DT B   2       9.556  51.182  37.471  1.00 36.90           O  
ATOM     31  N3   DT B   2      11.319  50.465  38.734  1.00 35.34           N  
ATOM     32  C4   DT B   2      11.992  49.550  39.524  1.00 35.16           C  
ATOM     33  O4   DT B   2      13.098  49.778  40.008  1.00 36.50           O  
ATOM     34  C5   DT B   2      11.300  48.309  39.747  1.00 37.19           C  
ATOM     35  C7   DT B   2      11.916  47.225  40.579  1.00 38.25           C  
ATOM     36  C6   DT B   2      10.094  48.153  39.193  1.00 38.79           C  
ATOM     37  P    DC B   3       5.693  47.070  34.525  1.00 55.88           P  
ATOM     38  OP1  DC B   3       4.273  46.899  34.125  1.00 57.30           O  
ATOM     39  OP2  DC B   3       6.680  45.956  34.451  1.00 54.12           O  
ATOM     40  O5'  DC B   3       6.247  48.292  33.653  1.00 53.37           O  
ATOM     41  C5'  DC B   3       7.474  48.773  34.033  1.00 50.60           C  
ATOM     42  C4'  DC B   3       7.847  50.014  33.287  1.00 49.28           C  
ATOM     43  O4'  DC B   3       8.877  50.630  34.089  1.00 47.28           O  
ATOM     44  C3'  DC B   3       8.465  49.658  31.945  1.00 48.66           C  
ATOM     45  O3'  DC B   3       8.304  50.679  30.972  1.00 49.84           O  
ATOM     46  C2'  DC B   3       9.928  49.467  32.306  1.00 47.84           C  
ATOM     47  C1'  DC B   3      10.132  50.413  33.480  1.00 45.90           C  
ATOM     48  N1   DC B   3      11.069  49.813  34.459  1.00 42.06           N  
ATOM     49  C2   DC B   3      12.135  50.596  34.868  1.00 39.04           C  
ATOM     50  O2   DC B   3      12.218  51.743  34.412  1.00 41.01           O  
ATOM     51  N3   DC B   3      13.017  50.077  35.751  1.00 36.69           N  
ATOM     52  C4   DC B   3      12.861  48.827  36.201  1.00 35.07           C  
ATOM     53  N4   DC B   3      13.768  48.381  37.065  1.00 34.98           N  
ATOM     54  C5   DC B   3      11.768  47.999  35.801  1.00 36.06           C  
ATOM     55  C6   DC B   3      10.910  48.528  34.921  1.00 38.57           C  
ATOM     56  P    DT B   4       8.810  50.394  29.463  1.00 51.11           P  
ATOM     57  OP1  DT B   4       8.003  51.315  28.634  1.00 50.63           O  
ATOM     58  OP2  DT B   4       8.900  48.926  29.229  1.00 47.69           O  
ATOM     59  O5'  DT B   4      10.314  50.958  29.505  1.00 45.36           O  
ATOM     60  C5'  DT B   4      10.487  52.354  29.633  1.00 41.82           C  
ATOM     61  C4'  DT B   4      11.946  52.694  29.787  1.00 38.25           C  
ATOM     62  O4'  DT B   4      12.486  52.036  30.961  1.00 38.74           O  
ATOM     63  C3'  DT B   4      12.761  52.206  28.587  1.00 36.76           C  
ATOM     64  O3'  DT B   4      13.151  53.324  27.831  1.00 36.06           O  
ATOM     65  C2'  DT B   4      13.966  51.499  29.181  1.00 36.69           C  
ATOM     66  C1'  DT B   4      13.846  51.734  30.679  1.00 39.30           C  
ATOM     67  N1   DT B   4      14.179  50.557  31.493  1.00 37.16           N  
ATOM     68  C2   DT B   4      15.273  50.621  32.312  1.00 36.14           C  
ATOM     69  O2   DT B   4      16.002  51.595  32.378  1.00 38.58           O  
ATOM     70  N3   DT B   4      15.495  49.489  33.041  1.00 34.22           N  
ATOM     71  C4   DT B   4      14.742  48.338  33.031  1.00 35.07           C  
ATOM     72  O4   DT B   4      15.046  47.396  33.740  1.00 37.25           O  
ATOM     73  C5   DT B   4      13.606  48.334  32.153  1.00 36.59           C  
ATOM     74  C7   DT B   4      12.700  47.147  32.029  1.00 37.65           C  
ATOM     75  C6   DT B   4      13.375  49.442  31.431  1.00 37.12           C  
ATOM     76  P    DT B   5      13.801  53.100  26.374  1.00 38.62           P  
ATOM     77  OP1  DT B   5      13.607  54.394  25.670  1.00 36.96           O  
ATOM     78  OP2  DT B   5      13.332  51.828  25.818  1.00 37.43           O  
ATOM     79  O5'  DT B   5      15.331  52.882  26.724  1.00 33.49           O  
ATOM     80  C5'  DT B   5      16.128  53.994  27.171  1.00 28.59           C  
ATOM     81  C4'  DT B   5      17.483  53.523  27.662  1.00 29.90           C  
ATOM     82  O4'  DT B   5      17.315  52.661  28.814  1.00 30.88           O  
ATOM     83  C3'  DT B   5      18.222  52.640  26.658  1.00 28.90           C  
ATOM     84  O3'  DT B   5      19.025  53.412  25.785  1.00 25.29           O  
ATOM     85  C2'  DT B   5      19.128  51.774  27.535  1.00 30.14           C  
ATOM     86  C1'  DT B   5      18.488  51.855  28.930  1.00 32.86           C  
ATOM     87  N1   DT B   5      18.047  50.554  29.467  1.00 30.35           N  
ATOM     88  C2   DT B   5      18.780  50.003  30.495  1.00 28.25           C  
ATOM     89  O2   DT B   5      19.763  50.530  30.960  1.00 29.49           O  
ATOM     90  N3   DT B   5      18.307  48.812  30.957  1.00 30.07           N  
ATOM     91  C4   DT B   5      17.219  48.121  30.505  1.00 29.50           C  
ATOM     92  O4   DT B   5      16.889  47.056  31.001  1.00 32.59           O  
ATOM     93  C5   DT B   5      16.504  48.737  29.393  1.00 32.41           C  
ATOM     94  C7   DT B   5      15.299  48.083  28.799  1.00 32.70           C  
ATOM     95  C6   DT B   5      16.950  49.917  28.932  1.00 29.51           C  
ATOM     96  P    DT B   6      19.441  52.777  24.356  1.00 23.88           P  
ATOM     97  OP1  DT B   6      19.963  53.940  23.615  1.00 26.14           O  
ATOM     98  OP2  DT B   6      18.421  51.848  23.884  1.00 25.70           O  
ATOM     99  O5'  DT B   6      20.707  51.906  24.825  1.00 21.58           O  
ATOM    100  C5'  DT B   6      21.890  52.569  25.230  1.00 22.33           C  
ATOM    101  C4'  DT B   6      22.910  51.549  25.733  1.00 22.27           C  
ATOM    102  O4'  DT B   6      22.430  51.032  26.989  1.00 24.18           O  
ATOM    103  C3'  DT B   6      23.071  50.293  24.862  1.00 21.06           C  
ATOM    104  O3'  DT B   6      24.083  50.529  23.893  1.00 18.66           O  
ATOM    105  C2'  DT B   6      23.602  49.262  25.893  1.00 22.26           C  
ATOM    106  C1'  DT B   6      22.897  49.693  27.189  1.00 23.22           C  
ATOM    107  N1   DT B   6      21.786  48.780  27.562  1.00 24.14           N  
ATOM    108  C2   DT B   6      21.897  47.950  28.684  1.00 22.15           C  
ATOM    109  O2   DT B   6      22.883  47.910  29.383  1.00 23.50           O  
ATOM    110  N3   DT B   6      20.822  47.161  28.938  1.00 23.39           N  
ATOM    111  C4   DT B   6      19.671  47.081  28.195  1.00 25.83           C  
ATOM    112  O4   DT B   6      18.746  46.330  28.478  1.00 26.65           O  
ATOM    113  C5   DT B   6      19.623  47.946  27.026  1.00 26.08           C  
ATOM    114  C7   DT B   6      18.421  47.980  26.124  1.00 29.59           C  
ATOM    115  C6   DT B   6      20.649  48.744  26.789  1.00 24.46           C  
HETATM  116  O1P FOX B   7      23.839  52.081  21.985  1.00 21.37           O  
HETATM  117  P   FOX B   7      23.758  50.625  22.341  1.00 19.88           P  
HETATM  118  O2P FOX B   7      22.554  49.880  22.018  1.00 18.21           O  
HETATM  119  O5' FOX B   7      25.029  49.872  21.706  1.00 21.06           O  
HETATM  120  C5' FOX B   7      26.356  50.263  22.036  1.00 18.59           C  
HETATM  121  C4' FOX B   7      27.351  49.653  21.042  1.00 19.48           C  
HETATM  122  C6' FOX B   7      28.759  50.017  21.513  1.00 20.07           C  
HETATM  123  C3' FOX B   7      27.310  48.103  21.082  1.00 18.15           C  
HETATM  124  O3' FOX B   7      27.935  47.573  19.886  1.00 17.64           O  
HETATM  125  C2' FOX B   7      28.194  47.776  22.268  1.00 19.86           C  
HETATM  126  C1' FOX B   7      29.374  48.758  22.157  1.00 23.95           C  
HETATM  127  N9  FOX B   7      29.926  49.131  23.479  1.00 30.42           N  
HETATM  128  C4  FOX B   7      30.997  50.028  23.615  1.00 33.30           C  
HETATM  129  N3  FOX B   7      31.674  50.410  22.489  1.00 28.19           N  
HETATM  130  C2  FOX B   7      32.739  51.204  22.535  1.00 29.78           C  
HETATM  131  N2  FOX B   7      33.357  51.548  21.410  1.00 28.50           N  
HETATM  132  N1  FOX B   7      33.235  51.642  23.721  1.00 32.38           N  
HETATM  133  C6  FOX B   7      32.617  51.294  24.908  1.00 37.60           C  
HETATM  134  O6  FOX B   7      33.094  51.721  25.982  1.00 40.99           O  
HETATM  135  C5  FOX B   7      31.466  50.460  24.866  1.00 36.63           C  
HETATM  136  N7  FOX B   7      30.828  50.159  26.019  1.00 42.58           N  
HETATM  137  C8  FOX B   7      29.887  50.978  26.517  1.00 47.29           C  
HETATM  138  O8  FOX B   7      29.147  51.635  25.744  1.00 50.64           O  
ATOM    139  P    DT B   8      27.114  46.854  18.798  1.00 19.68           P  
ATOM    140  OP1  DT B   8      28.110  46.439  17.743  1.00 20.39           O  
ATOM    141  OP2  DT B   8      25.909  47.660  18.373  1.00 20.02           O  
ATOM    142  O5'  DT B   8      26.493  45.555  19.517  1.00 18.27           O  
ATOM    143  C5'  DT B   8      27.468  44.597  19.974  1.00 19.11           C  
ATOM    144  C4'  DT B   8      27.017  43.207  19.524  1.00 18.10           C  
ATOM    145  O4'  DT B   8      25.990  42.680  20.379  1.00 20.59           O  
ATOM    146  C3'  DT B   8      26.466  43.120  18.093  1.00 19.41           C  
ATOM    147  O3'  DT B   8      27.019  41.994  17.446  1.00 25.74           O  
ATOM    148  C2'  DT B   8      24.954  43.011  18.299  1.00 23.15           C  
ATOM    149  C1'  DT B   8      24.898  42.222  19.607  1.00 22.66           C  
ATOM    150  N1   DT B   8      23.741  42.496  20.423  1.00 22.19           N  
ATOM    151  C2   DT B   8      23.211  41.457  21.184  1.00 22.81           C  
ATOM    152  O2   DT B   8      23.646  40.308  21.170  1.00 21.54           O  
ATOM    153  N3   DT B   8      22.111  41.789  21.922  1.00 23.02           N  
ATOM    154  C4   DT B   8      21.525  43.044  22.024  1.00 25.20           C  
ATOM    155  O4   DT B   8      20.554  43.270  22.761  1.00 23.62           O  
ATOM    156  C5   DT B   8      22.113  44.081  21.226  1.00 24.27           C  
ATOM    157  C7   DT B   8      21.465  45.458  21.310  1.00 24.54           C  
ATOM    158  C6   DT B   8      23.174  43.789  20.468  1.00 25.04           C  
ATOM    159  P    DT B   9      26.995  41.801  15.813  1.00 25.67           P  
ATOM    160  OP1  DT B   9      28.325  41.225  15.246  1.00 32.46           O  
ATOM    161  OP2  DT B   9      25.959  42.658  15.269  1.00 31.04           O  
ATOM    162  O5'  DT B   9      26.261  40.416  15.820  1.00 21.61           O  
ATOM    163  C5'  DT B   9      26.802  39.329  16.625  1.00 20.99           C  
ATOM    164  C4'  DT B   9      25.629  38.401  16.926  1.00 19.03           C  
ATOM    165  O4'  DT B   9      24.603  39.034  17.729  1.00 20.14           O  
ATOM    166  C3'  DT B   9      24.920  37.789  15.716  1.00 21.80           C  
ATOM    167  O3'  DT B   9      25.110  36.355  15.835  1.00 22.21           O  
ATOM    168  C2'  DT B   9      23.433  38.128  15.913  1.00 20.19           C  
ATOM    169  C1'  DT B   9      23.366  38.430  17.413  1.00 20.59           C  
ATOM    170  N1   DT B   9      22.322  39.403  17.915  1.00 20.95           N  
ATOM    171  C2   DT B   9      21.480  39.005  18.921  1.00 23.72           C  
ATOM    172  O2   DT B   9      21.483  37.877  19.373  1.00 23.32           O  
ATOM    173  N3   DT B   9      20.580  39.965  19.337  1.00 22.68           N  
ATOM    174  C4   DT B   9      20.497  41.258  18.897  1.00 22.30           C  
ATOM    175  O4   DT B   9      19.668  42.038  19.373  1.00 25.43           O  
ATOM    176  C5   DT B   9      21.417  41.629  17.843  1.00 23.37           C  
ATOM    177  C7   DT B   9      21.432  43.016  17.235  1.00 22.64           C  
ATOM    178  C6   DT B   9      22.281  40.699  17.417  1.00 23.47           C  
ATOM    179  P    DT B  10      24.752  35.322  14.659  1.00 25.08           P  
ATOM    180  OP1  DT B  10      25.685  34.173  14.938  1.00 25.99           O  
ATOM    181  OP2  DT B  10      24.635  35.989  13.365  1.00 25.71           O  
ATOM    182  O5'  DT B  10      23.288  34.909  15.093  1.00 27.67           O  
ATOM    183  C5'  DT B  10      23.036  34.251  16.322  1.00 30.60           C  
ATOM    184  C4'  DT B  10      21.531  34.056  16.465  1.00 31.52           C  
ATOM    185  O4'  DT B  10      20.997  35.326  16.938  1.00 27.64           O  
ATOM    186  C3'  DT B  10      20.752  33.659  15.194  1.00 33.75           C  
ATOM    187  O3'  DT B  10      19.945  32.482  15.410  1.00 41.70           O  
ATOM    188  C2'  DT B  10      19.869  34.880  14.954  1.00 31.57           C  
ATOM    189  C1'  DT B  10      19.730  35.431  16.377  1.00 28.58           C  
ATOM    190  N1   DT B  10      19.338  36.854  16.413  1.00 25.97           N  
ATOM    191  C2   DT B  10      18.415  37.260  17.365  1.00 26.51           C  
ATOM    192  O2   DT B  10      17.919  36.494  18.178  1.00 26.33           O  
ATOM    193  N3   DT B  10      18.082  38.594  17.310  1.00 24.55           N  
ATOM    194  C4   DT B  10      18.623  39.521  16.424  1.00 26.02           C  
ATOM    195  O4   DT B  10      18.272  40.711  16.435  1.00 24.24           O  
ATOM    196  C5   DT B  10      19.577  39.018  15.459  1.00 24.73           C  
ATOM    197  C7   DT B  10      20.210  39.936  14.446  1.00 27.29           C  
ATOM    198  C6   DT B  10      19.903  37.713  15.491  1.00 22.89           C  
ATOM    199  P    DC B  11      19.184  31.673  14.218  1.00 45.72           P  
ATOM    200  OP1  DC B  11      19.855  30.343  14.194  1.00 45.41           O  
ATOM    201  OP2  DC B  11      19.035  32.421  12.933  1.00 43.29           O  
ATOM    202  O5'  DC B  11      17.739  31.599  14.926  1.00 44.22           O  
ATOM    203  C5'  DC B  11      17.622  30.914  16.203  1.00 37.88           C  
ATOM    204  C4'  DC B  11      16.526  31.505  17.074  1.00 37.54           C  
ATOM    205  O4'  DC B  11      16.748  32.926  17.265  1.00 34.25           O  
ATOM    206  C3'  DC B  11      15.112  31.416  16.502  1.00 37.27           C  
ATOM    207  O3'  DC B  11      14.503  30.151  16.808  1.00 39.41           O  
ATOM    208  C2'  DC B  11      14.378  32.538  17.221  1.00 34.59           C  
ATOM    209  C1'  DC B  11      15.493  33.546  17.487  1.00 34.44           C  
ATOM    210  N1   DC B  11      15.472  34.812  16.686  1.00 31.04           N  
ATOM    211  C2   DC B  11      14.699  35.904  17.102  1.00 31.39           C  
ATOM    212  O2   DC B  11      13.997  35.792  18.108  1.00 32.99           O  
ATOM    213  N3   DC B  11      14.746  37.063  16.396  1.00 28.81           N  
ATOM    214  C4   DC B  11      15.515  37.125  15.303  1.00 28.28           C  
ATOM    215  N4   DC B  11      15.558  38.254  14.593  1.00 28.93           N  
ATOM    216  C5   DC B  11      16.287  36.029  14.849  1.00 28.00           C  
ATOM    217  C6   DC B  11      16.262  34.921  15.580  1.00 30.76           C  
ATOM    218  P    DT B  12      13.264  29.678  15.915  1.00 42.17           P  
ATOM    219  OP1  DT B  12      13.167  28.200  16.157  1.00 43.71           O  
ATOM    220  OP2  DT B  12      13.376  30.137  14.502  1.00 40.41           O  
ATOM    221  O5'  DT B  12      12.029  30.432  16.568  1.00 40.78           O  
ATOM    222  C5'  DT B  12      11.822  30.437  17.972  1.00 43.44           C  
ATOM    223  C4'  DT B  12      10.620  31.300  18.303  1.00 45.06           C  
ATOM    224  O4'  DT B  12      10.825  32.700  17.962  1.00 44.67           O  
ATOM    225  C3'  DT B  12       9.325  30.907  17.605  1.00 46.96           C  
ATOM    226  O3'  DT B  12       8.274  31.082  18.559  1.00 50.70           O  
ATOM    227  C2'  DT B  12       9.230  31.879  16.419  1.00 43.35           C  
ATOM    228  C1'  DT B  12       9.844  33.144  17.024  1.00 41.35           C  
ATOM    229  N1   DT B  12      10.567  34.067  16.077  1.00 34.51           N  
ATOM    230  C2   DT B  12      10.266  35.411  16.092  1.00 34.19           C  
ATOM    231  O2   DT B  12       9.400  35.890  16.800  1.00 34.44           O  
ATOM    232  N3   DT B  12      11.003  36.179  15.214  1.00 31.84           N  
ATOM    233  C4   DT B  12      11.988  35.734  14.347  1.00 30.99           C  
ATOM    234  O4   DT B  12      12.606  36.489  13.605  1.00 31.42           O  
ATOM    235  C5   DT B  12      12.276  34.322  14.395  1.00 31.95           C  
ATOM    236  C7   DT B  12      13.330  33.731  13.511  1.00 30.81           C  
ATOM    237  C6   DT B  12      11.562  33.569  15.249  1.00 34.01           C  
ATOM    238  P    DC B  13       6.813  30.508  18.250  1.00 54.02           P  
ATOM    239  OP1  DC B  13       6.250  30.188  19.590  1.00 54.33           O  
ATOM    240  OP2  DC B  13       6.897  29.517  17.140  1.00 50.92           O  
ATOM    241  O5'  DC B  13       6.061  31.781  17.665  1.00 49.52           O  
ATOM    242  C5'  DC B  13       5.947  32.953  18.473  1.00 48.71           C  
ATOM    243  C4'  DC B  13       5.340  34.033  17.607  1.00 47.50           C  
ATOM    244  O4'  DC B  13       6.334  34.457  16.643  1.00 45.05           O  
ATOM    245  C3'  DC B  13       4.155  33.570  16.764  1.00 47.31           C  
ATOM    246  O3'  DC B  13       3.064  34.367  17.180  1.00 50.75           O  
ATOM    247  C2'  DC B  13       4.560  33.847  15.304  1.00 45.26           C  
ATOM    248  C1'  DC B  13       5.669  34.889  15.476  1.00 42.30           C  
ATOM    249  N1   DC B  13       6.777  34.939  14.480  1.00 37.92           N  
ATOM    250  C2   DC B  13       7.160  36.166  13.937  1.00 35.62           C  
ATOM    251  O2   DC B  13       6.541  37.197  14.232  1.00 36.20           O  
ATOM    252  N3   DC B  13       8.188  36.191  13.058  1.00 33.72           N  
ATOM    253  C4   DC B  13       8.848  35.071  12.731  1.00 34.04           C  
ATOM    254  N4   DC B  13       9.868  35.181  11.858  1.00 33.14           N  
ATOM    255  C5   DC B  13       8.481  33.812  13.279  1.00 34.92           C  
ATOM    256  C6   DC B  13       7.458  33.793  14.150  1.00 37.12           C  
ATOM    257  P    DG B  14       1.541  34.022  16.810  1.00 52.47           P  
ATOM    258  OP1  DG B  14       0.763  34.648  17.922  1.00 52.83           O  
ATOM    259  OP2  DG B  14       1.431  32.596  16.416  1.00 50.25           O  
ATOM    260  O5'  DG B  14       1.310  34.890  15.485  1.00 48.82           O  
ATOM    261  C5'  DG B  14       1.240  36.305  15.549  1.00 44.52           C  
ATOM    262  C4'  DG B  14       1.233  36.840  14.129  1.00 43.78           C  
ATOM    263  O4'  DG B  14       2.535  36.554  13.561  1.00 39.81           O  
ATOM    264  C3'  DG B  14       0.200  36.183  13.198  1.00 42.65           C  
ATOM    265  O3'  DG B  14      -0.586  37.206  12.562  1.00 44.31           O  
ATOM    266  C2'  DG B  14       1.042  35.375  12.196  1.00 42.28           C  
ATOM    267  C1'  DG B  14       2.330  36.195  12.214  1.00 40.21           C  
ATOM    268  N9   DG B  14       3.530  35.505  11.755  1.00 37.32           N  
ATOM    269  C8   DG B  14       3.868  34.194  11.936  1.00 36.71           C  
ATOM    270  N7   DG B  14       5.029  33.903  11.401  1.00 35.89           N  
ATOM    271  C5   DG B  14       5.471  35.092  10.845  1.00 34.51           C  
ATOM    272  C6   DG B  14       6.663  35.369  10.137  1.00 32.41           C  
ATOM    273  O6   DG B  14       7.549  34.553   9.884  1.00 34.34           O  
ATOM    274  N1   DG B  14       6.748  36.706   9.724  1.00 33.23           N  
ATOM    275  C2   DG B  14       5.779  37.659   9.987  1.00 34.83           C  
ATOM    276  N2   DG B  14       5.996  38.897   9.523  1.00 34.63           N  
ATOM    277  N3   DG B  14       4.645  37.404  10.654  1.00 34.47           N  
ATOM    278  C4   DG B  14       4.564  36.101  11.052  1.00 35.22           C  
TER     279       DG B  14                                                      
ATOM    280  O5'  DG C  15      14.639  34.411   3.935  1.00 56.14           O  
ATOM    281  C5'  DG C  15      14.927  35.081   2.691  1.00 56.10           C  
ATOM    282  C4'  DG C  15      13.779  35.977   2.241  1.00 55.27           C  
ATOM    283  O4'  DG C  15      12.576  35.162   2.209  1.00 55.10           O  
ATOM    284  C3'  DG C  15      13.485  37.157   3.168  1.00 55.65           C  
ATOM    285  O3'  DG C  15      13.937  38.388   2.605  1.00 57.57           O  
ATOM    286  C2'  DG C  15      11.968  37.187   3.338  1.00 53.73           C  
ATOM    287  C1'  DG C  15      11.495  35.818   2.870  1.00 51.08           C  
ATOM    288  N9   DG C  15      10.911  34.922   3.892  1.00 46.71           N  
ATOM    289  C8   DG C  15      11.412  33.735   4.379  1.00 44.28           C  
ATOM    290  N7   DG C  15      10.645  33.142   5.256  1.00 43.38           N  
ATOM    291  C5   DG C  15       9.550  33.994   5.353  1.00 41.28           C  
ATOM    292  C6   DG C  15       8.377  33.896   6.146  1.00 36.71           C  
ATOM    293  O6   DG C  15       8.063  33.012   6.942  1.00 38.48           O  
ATOM    294  N1   DG C  15       7.524  34.964   5.941  1.00 35.53           N  
ATOM    295  C2   DG C  15       7.769  36.002   5.096  1.00 36.61           C  
ATOM    296  N2   DG C  15       6.827  36.944   5.034  1.00 36.60           N  
ATOM    297  N3   DG C  15       8.853  36.110   4.332  1.00 39.96           N  
ATOM    298  C4   DG C  15       9.701  35.079   4.521  1.00 41.63           C  
ATOM    299  P    DC C  16      14.523  39.526   3.587  1.00 61.16           P  
ATOM    300  OP1  DC C  16      15.161  40.597   2.776  1.00 59.28           O  
ATOM    301  OP2  DC C  16      15.254  38.878   4.716  1.00 59.18           O  
ATOM    302  O5'  DC C  16      13.208  40.166   4.247  1.00 56.96           O  
ATOM    303  C5'  DC C  16      12.470  41.176   3.584  1.00 52.48           C  
ATOM    304  C4'  DC C  16      11.242  41.434   4.423  1.00 49.14           C  
ATOM    305  O4'  DC C  16      10.630  40.161   4.741  1.00 47.03           O  
ATOM    306  C3'  DC C  16      11.573  42.061   5.764  1.00 46.99           C  
ATOM    307  O3'  DC C  16      11.688  43.495   5.589  1.00 44.08           O  
ATOM    308  C2'  DC C  16      10.398  41.584   6.630  1.00 47.32           C  
ATOM    309  C1'  DC C  16       9.876  40.326   5.929  1.00 44.90           C  
ATOM    310  N1   DC C  16       9.938  39.017   6.672  1.00 41.68           N  
ATOM    311  C2   DC C  16       8.854  38.612   7.464  1.00 36.90           C  
ATOM    312  O2   DC C  16       7.873  39.368   7.556  1.00 37.45           O  
ATOM    313  N3   DC C  16       8.906  37.418   8.090  1.00 35.84           N  
ATOM    314  C4   DC C  16       9.967  36.629   7.973  1.00 36.25           C  
ATOM    315  N4   DC C  16       9.975  35.468   8.625  1.00 36.14           N  
ATOM    316  C5   DC C  16      11.091  37.020   7.184  1.00 39.41           C  
ATOM    317  C6   DC C  16      11.028  38.205   6.555  1.00 40.08           C  
ATOM    318  P    DG C  17      12.273  44.415   6.779  1.00 44.20           P  
ATOM    319  OP1  DG C  17      12.488  45.781   6.229  1.00 44.55           O  
ATOM    320  OP2  DG C  17      13.419  43.743   7.463  1.00 41.55           O  
ATOM    321  O5'  DG C  17      11.049  44.468   7.801  1.00 43.88           O  
ATOM    322  C5'  DG C  17       9.821  45.048   7.424  1.00 43.65           C  
ATOM    323  C4'  DG C  17       9.007  45.094   8.695  1.00 44.82           C  
ATOM    324  O4'  DG C  17       8.770  43.742   9.158  1.00 42.34           O  
ATOM    325  C3'  DG C  17       9.708  45.818   9.833  1.00 46.25           C  
ATOM    326  O3'  DG C  17       8.683  46.580  10.464  1.00 50.56           O  
ATOM    327  C2'  DG C  17      10.307  44.701  10.697  1.00 42.51           C  
ATOM    328  C1'  DG C  17       9.366  43.524  10.423  1.00 41.34           C  
ATOM    329  N9   DG C  17       9.965  42.194  10.365  1.00 36.14           N  
ATOM    330  C8   DG C  17      11.129  41.810   9.747  1.00 34.85           C  
ATOM    331  N7   DG C  17      11.379  40.537   9.852  1.00 33.31           N  
ATOM    332  C5   DG C  17      10.309  40.043  10.610  1.00 33.28           C  
ATOM    333  C6   DG C  17      10.022  38.733  11.059  1.00 31.94           C  
ATOM    334  O6   DG C  17      10.695  37.701  10.878  1.00 33.69           O  
ATOM    335  N1   DG C  17       8.832  38.671  11.788  1.00 31.86           N  
ATOM    336  C2   DG C  17       8.005  39.752  12.037  1.00 32.80           C  
ATOM    337  N2   DG C  17       6.888  39.552  12.755  1.00 35.62           N  
ATOM    338  N3   DG C  17       8.264  40.985  11.628  1.00 33.06           N  
ATOM    339  C4   DG C  17       9.424  41.049  10.910  1.00 34.32           C  
ATOM    340  P    DA C  18       8.914  47.402  11.816  1.00 53.04           P  
ATOM    341  OP1  DA C  18       7.964  48.550  11.773  1.00 53.76           O  
ATOM    342  OP2  DA C  18      10.368  47.634  11.999  1.00 55.01           O  
ATOM    343  O5'  DA C  18       8.426  46.391  12.944  1.00 50.28           O  
ATOM    344  C5'  DA C  18       7.104  45.910  12.923  1.00 46.40           C  
ATOM    345  C4'  DA C  18       6.862  45.190  14.228  1.00 44.26           C  
ATOM    346  O4'  DA C  18       7.425  43.851  14.172  1.00 43.34           O  
ATOM    347  C3'  DA C  18       7.475  45.875  15.448  1.00 44.17           C  
ATOM    348  O3'  DA C  18       6.468  45.876  16.433  1.00 47.45           O  
ATOM    349  C2'  DA C  18       8.693  45.020  15.816  1.00 41.29           C  
ATOM    350  C1'  DA C  18       8.310  43.637  15.263  1.00 40.23           C  
ATOM    351  N9   DA C  18       9.423  42.853  14.728  1.00 37.26           N  
ATOM    352  C8   DA C  18      10.474  43.286  13.963  1.00 35.31           C  
ATOM    353  N7   DA C  18      11.306  42.334  13.603  1.00 34.53           N  
ATOM    354  C5   DA C  18      10.771  41.195  14.190  1.00 34.01           C  
ATOM    355  C6   DA C  18      11.175  39.844  14.213  1.00 32.58           C  
ATOM    356  N6   DA C  18      12.262  39.357  13.612  1.00 29.48           N  
ATOM    357  N1   DA C  18      10.385  38.976  14.876  1.00 32.74           N  
ATOM    358  C2   DA C  18       9.280  39.432  15.488  1.00 34.39           C  
ATOM    359  N3   DA C  18       8.797  40.661  15.542  1.00 34.73           N  
ATOM    360  C4   DA C  18       9.606  41.504  14.876  1.00 36.26           C  
ATOM    361  P    DG C  19       6.683  46.576  17.854  1.00 50.76           P  
ATOM    362  OP1  DG C  19       5.313  46.890  18.345  1.00 50.51           O  
ATOM    363  OP2  DG C  19       7.747  47.601  17.669  1.00 49.30           O  
ATOM    364  O5'  DG C  19       7.290  45.392  18.727  1.00 47.13           O  
ATOM    365  C5'  DG C  19       6.523  44.227  18.965  1.00 46.15           C  
ATOM    366  C4'  DG C  19       7.442  43.153  19.505  1.00 43.83           C  
ATOM    367  O4'  DG C  19       8.443  42.819  18.524  1.00 41.94           O  
ATOM    368  C3'  DG C  19       8.270  43.614  20.700  1.00 45.46           C  
ATOM    369  O3'  DG C  19       7.734  42.971  21.837  1.00 47.61           O  
ATOM    370  C2'  DG C  19       9.721  43.187  20.411  1.00 42.98           C  
ATOM    371  C1'  DG C  19       9.528  42.252  19.226  1.00 40.10           C  
ATOM    372  N9   DG C  19      10.691  42.137  18.340  1.00 35.77           N  
ATOM    373  C8   DG C  19      11.323  43.130  17.628  1.00 36.87           C  
ATOM    374  N7   DG C  19      12.341  42.717  16.921  1.00 34.96           N  
ATOM    375  C5   DG C  19      12.377  41.352  17.190  1.00 32.70           C  
ATOM    376  C6   DG C  19      13.261  40.372  16.712  1.00 30.84           C  
ATOM    377  O6   DG C  19      14.196  40.549  15.942  1.00 30.02           O  
ATOM    378  N1   DG C  19      12.980  39.089  17.205  1.00 30.72           N  
ATOM    379  C2   DG C  19      11.935  38.821  18.080  1.00 31.12           C  
ATOM    380  N2   DG C  19      11.779  37.549  18.475  1.00 30.18           N  
ATOM    381  N3   DG C  19      11.093  39.750  18.539  1.00 33.61           N  
ATOM    382  C4   DG C  19      11.375  40.984  18.059  1.00 34.28           C  
ATOM    383  P    DA C  20       8.329  43.278  23.299  1.00 51.68           P  
ATOM    384  OP1  DA C  20       7.201  42.999  24.224  1.00 51.15           O  
ATOM    385  OP2  DA C  20       9.031  44.593  23.341  1.00 49.15           O  
ATOM    386  O5'  DA C  20       9.383  42.084  23.435  1.00 47.73           O  
ATOM    387  C5'  DA C  20       8.903  40.772  23.243  1.00 47.31           C  
ATOM    388  C4'  DA C  20      10.079  39.847  23.183  1.00 47.68           C  
ATOM    389  O4'  DA C  20      10.864  40.129  21.991  1.00 45.95           O  
ATOM    390  C3'  DA C  20      11.013  40.031  24.366  1.00 49.09           C  
ATOM    391  O3'  DA C  20      11.175  38.757  24.916  1.00 54.17           O  
ATOM    392  C2'  DA C  20      12.326  40.506  23.755  1.00 45.92           C  
ATOM    393  C1'  DA C  20      12.215  39.962  22.329  1.00 42.06           C  
ATOM    394  N9   DA C  20      13.077  40.704  21.411  1.00 36.63           N  
ATOM    395  C8   DA C  20      13.142  42.054  21.201  1.00 35.21           C  
ATOM    396  N7   DA C  20      14.050  42.402  20.316  1.00 36.19           N  
ATOM    397  C5   DA C  20      14.616  41.178  19.941  1.00 32.23           C  
ATOM    398  C6   DA C  20      15.649  40.845  19.034  1.00 29.15           C  
ATOM    399  N6   DA C  20      16.286  41.776  18.317  1.00 26.60           N  
ATOM    400  N1   DA C  20      15.963  39.528  18.918  1.00 26.29           N  
ATOM    401  C2   DA C  20      15.290  38.599  19.633  1.00 29.16           C  
ATOM    402  N3   DA C  20      14.299  38.817  20.513  1.00 28.18           N  
ATOM    403  C4   DA C  20      14.030  40.127  20.613  1.00 31.84           C  
ATOM    404  P    DA C  21      11.555  38.532  26.454  1.00 54.97           P  
ATOM    405  OP1  DA C  21      10.264  38.167  27.078  1.00 54.72           O  
ATOM    406  OP2  DA C  21      12.344  39.690  26.945  1.00 55.75           O  
ATOM    407  O5'  DA C  21      12.540  37.257  26.337  1.00 51.27           O  
ATOM    408  C5'  DA C  21      12.400  36.240  25.314  1.00 47.69           C  
ATOM    409  C4'  DA C  21      13.679  35.432  25.086  1.00 46.17           C  
ATOM    410  O4'  DA C  21      14.465  35.958  23.980  1.00 42.02           O  
ATOM    411  C3'  DA C  21      14.615  35.378  26.287  1.00 44.84           C  
ATOM    412  O3'  DA C  21      15.063  34.048  26.533  1.00 46.29           O  
ATOM    413  C2'  DA C  21      15.790  36.292  25.943  1.00 42.61           C  
ATOM    414  C1'  DA C  21      15.770  36.310  24.420  1.00 39.98           C  
ATOM    415  N9   DA C  21      16.061  37.639  23.914  1.00 35.07           N  
ATOM    416  C8   DA C  21      15.485  38.813  24.282  1.00 34.73           C  
ATOM    417  N7   DA C  21      15.957  39.857  23.653  1.00 33.42           N  
ATOM    418  C5   DA C  21      16.926  39.305  22.808  1.00 29.85           C  
ATOM    419  C6   DA C  21      17.791  39.886  21.862  1.00 29.33           C  
ATOM    420  N6   DA C  21      17.818  41.194  21.588  1.00 27.44           N  
ATOM    421  N1   DA C  21      18.623  39.068  21.195  1.00 25.39           N  
ATOM    422  C2   DA C  21      18.583  37.757  21.434  1.00 31.14           C  
ATOM    423  N3   DA C  21      17.792  37.095  22.303  1.00 30.65           N  
ATOM    424  C4   DA C  21      16.995  37.951  22.953  1.00 31.61           C  
ATOM    425  P    DA C  22      15.547  33.816  28.043  1.00 49.22           P  
ATOM    426  OP1  DA C  22      15.219  32.421  28.402  1.00 45.50           O  
ATOM    427  OP2  DA C  22      15.152  35.022  28.853  1.00 45.63           O  
ATOM    428  O5'  DA C  22      17.146  33.984  27.924  1.00 39.85           O  
ATOM    429  C5'  DA C  22      17.937  32.990  27.305  1.00 32.80           C  
ATOM    430  C4'  DA C  22      19.311  33.601  27.091  1.00 31.58           C  
ATOM    431  O4'  DA C  22      19.148  34.676  26.145  1.00 28.58           O  
ATOM    432  C3'  DA C  22      19.894  34.293  28.304  1.00 28.02           C  
ATOM    433  O3'  DA C  22      20.506  33.301  29.146  1.00 28.96           O  
ATOM    434  C2'  DA C  22      20.919  35.218  27.636  1.00 26.88           C  
ATOM    435  C1'  DA C  22      20.286  35.495  26.258  1.00 26.65           C  
ATOM    436  N9   DA C  22      19.825  36.867  26.077  1.00 24.90           N  
ATOM    437  C8   DA C  22      18.864  37.537  26.786  1.00 26.11           C  
ATOM    438  N7   DA C  22      18.691  38.778  26.395  1.00 26.41           N  
ATOM    439  C5   DA C  22      19.613  38.920  25.337  1.00 24.80           C  
ATOM    440  C6   DA C  22      19.915  40.008  24.494  1.00 24.64           C  
ATOM    441  N6   DA C  22      19.331  41.209  24.598  1.00 23.74           N  
ATOM    442  N1   DA C  22      20.878  39.816  23.555  1.00 22.68           N  
ATOM    443  C2   DA C  22      21.518  38.622  23.460  1.00 23.26           C  
ATOM    444  N3   DA C  22      21.299  37.517  24.206  1.00 23.60           N  
ATOM    445  C4   DA C  22      20.320  37.759  25.131  1.00 23.98           C  
ATOM    446  P    DC C  23      20.369  33.403  30.738  1.00 32.27           P  
ATOM    447  OP1  DC C  23      21.215  32.337  31.296  1.00 34.97           O  
ATOM    448  OP2  DC C  23      18.941  33.577  31.128  1.00 31.72           O  
ATOM    449  O5'  DC C  23      21.021  34.793  31.138  1.00 26.52           O  
ATOM    450  C5'  DC C  23      22.425  35.005  30.954  1.00 24.59           C  
ATOM    451  C4'  DC C  23      22.736  36.446  31.324  1.00 22.93           C  
ATOM    452  O4'  DC C  23      22.022  37.308  30.439  1.00 22.04           O  
ATOM    453  C3'  DC C  23      22.276  36.927  32.690  1.00 25.29           C  
ATOM    454  O3'  DC C  23      23.341  36.637  33.604  1.00 25.21           O  
ATOM    455  C2'  DC C  23      22.108  38.447  32.499  1.00 22.69           C  
ATOM    456  C1'  DC C  23      22.122  38.607  30.994  1.00 23.50           C  
ATOM    457  N1   DC C  23      20.991  39.355  30.377  1.00 22.59           N  
ATOM    458  C2   DC C  23      21.210  40.674  29.960  1.00 22.38           C  
ATOM    459  O2   DC C  23      22.299  41.214  30.150  1.00 23.29           O  
ATOM    460  N3   DC C  23      20.197  41.342  29.374  1.00 22.74           N  
ATOM    461  C4   DC C  23      18.998  40.763  29.181  1.00 23.94           C  
ATOM    462  N4   DC C  23      18.041  41.501  28.571  1.00 25.73           N  
ATOM    463  C5   DC C  23      18.741  39.430  29.612  1.00 26.30           C  
ATOM    464  C6   DC C  23      19.759  38.762  30.204  1.00 23.61           C  
ATOM    465  P    DA C  24      23.248  36.932  35.166  1.00 28.07           P  
ATOM    466  OP1  DA C  24      24.335  36.123  35.768  1.00 29.06           O  
ATOM    467  OP2  DA C  24      21.824  36.724  35.576  1.00 29.15           O  
ATOM    468  O5'  DA C  24      23.536  38.483  35.286  1.00 25.09           O  
ATOM    469  C5'  DA C  24      24.839  38.985  34.946  1.00 24.00           C  
ATOM    470  C4'  DA C  24      24.886  40.494  35.027  1.00 24.78           C  
ATOM    471  O4'  DA C  24      24.028  40.997  33.991  1.00 24.87           O  
ATOM    472  C3'  DA C  24      24.342  41.041  36.355  1.00 25.39           C  
ATOM    473  O3'  DA C  24      25.445  41.600  36.999  1.00 28.39           O  
ATOM    474  C2'  DA C  24      23.292  42.064  35.923  1.00 24.20           C  
ATOM    475  C1'  DA C  24      23.542  42.245  34.396  1.00 25.29           C  
ATOM    476  N9   DA C  24      22.316  42.460  33.631  1.00 24.02           N  
ATOM    477  C8   DA C  24      21.159  41.730  33.623  1.00 23.74           C  
ATOM    478  N7   DA C  24      20.234  42.216  32.809  1.00 23.25           N  
ATOM    479  C5   DA C  24      20.862  43.314  32.241  1.00 23.12           C  
ATOM    480  C6   DA C  24      20.431  44.255  31.271  1.00 21.50           C  
ATOM    481  N6   DA C  24      19.200  44.224  30.711  1.00 22.63           N  
ATOM    482  N1   DA C  24      21.297  45.215  30.934  1.00 21.55           N  
ATOM    483  C2   DA C  24      22.514  45.274  31.473  1.00 22.34           C  
ATOM    484  N3   DA C  24      23.039  44.412  32.387  1.00 23.19           N  
ATOM    485  C4   DA C  24      22.139  43.463  32.712  1.00 22.66           C  
ATOM    486  P    DA C  25      25.355  42.331  38.452  1.00 30.56           P  
ATOM    487  OP1  DA C  25      26.730  42.230  39.014  1.00 31.88           O  
ATOM    488  OP2  DA C  25      24.163  41.817  39.139  1.00 31.26           O  
ATOM    489  O5'  DA C  25      25.093  43.818  38.014  1.00 31.02           O  
ATOM    490  C5'  DA C  25      26.126  44.524  37.352  1.00 34.39           C  
ATOM    491  C4'  DA C  25      25.611  45.853  36.868  1.00 36.98           C  
ATOM    492  O4'  DA C  25      24.468  45.626  36.015  1.00 36.29           O  
ATOM    493  C3'  DA C  25      25.106  46.689  38.043  1.00 39.80           C  
ATOM    494  O3'  DA C  25      25.939  47.849  38.097  1.00 44.47           O  
ATOM    495  C2'  DA C  25      23.649  47.002  37.711  1.00 37.36           C  
ATOM    496  C1'  DA C  25      23.580  46.695  36.209  1.00 35.69           C  
ATOM    497  N9   DA C  25      22.272  46.275  35.716  1.00 32.81           N  
ATOM    498  C8   DA C  25      21.513  45.226  36.141  1.00 29.23           C  
ATOM    499  N7   DA C  25      20.375  45.083  35.514  1.00 28.30           N  
ATOM    500  C5   DA C  25      20.404  46.109  34.588  1.00 30.34           C  
ATOM    501  C6   DA C  25      19.477  46.511  33.616  1.00 28.56           C  
ATOM    502  N6   DA C  25      18.317  45.896  33.398  1.00 29.22           N  
ATOM    503  N1   DA C  25      19.802  47.568  32.858  1.00 30.50           N  
ATOM    504  C2   DA C  25      20.960  48.198  33.059  1.00 29.08           C  
ATOM    505  N3   DA C  25      21.903  47.929  33.961  1.00 32.61           N  
ATOM    506  C4   DA C  25      21.557  46.851  34.695  1.00 31.99           C  
ATOM    507  P    DA C  26      25.896  48.888  39.316  1.00 46.70           P  
ATOM    508  OP1  DA C  26      27.282  49.393  39.460  1.00 46.79           O  
ATOM    509  OP2  DA C  26      25.164  48.322  40.462  1.00 44.26           O  
ATOM    510  O5'  DA C  26      25.016  50.059  38.697  1.00 46.31           O  
ATOM    511  C5'  DA C  26      25.475  50.738  37.542  1.00 47.55           C  
ATOM    512  C4'  DA C  26      24.303  51.517  37.010  1.00 49.79           C  
ATOM    513  O4'  DA C  26      23.239  50.586  36.709  1.00 47.34           O  
ATOM    514  C3'  DA C  26      23.735  52.440  38.078  1.00 50.67           C  
ATOM    515  O3'  DA C  26      23.953  53.771  37.653  1.00 55.60           O  
ATOM    516  C2'  DA C  26      22.255  52.061  38.174  1.00 48.92           C  
ATOM    517  C1'  DA C  26      22.045  51.290  36.876  1.00 45.56           C  
ATOM    518  N9   DA C  26      20.992  50.291  36.890  1.00 40.67           N  
ATOM    519  C8   DA C  26      20.844  49.236  37.742  1.00 38.60           C  
ATOM    520  N7   DA C  26      19.803  48.494  37.485  1.00 38.24           N  
ATOM    521  C5   DA C  26      19.234  49.103  36.376  1.00 36.50           C  
ATOM    522  C6   DA C  26      18.095  48.816  35.604  1.00 35.09           C  
ATOM    523  N6   DA C  26      17.278  47.793  35.832  1.00 33.26           N  
ATOM    524  N1   DA C  26      17.817  49.647  34.577  1.00 35.52           N  
ATOM    525  C2   DA C  26      18.627  50.681  34.325  1.00 34.87           C  
ATOM    526  N3   DA C  26      19.728  51.055  34.972  1.00 38.01           N  
ATOM    527  C4   DA C  26      19.963  50.215  35.996  1.00 38.53           C  
ATOM    528  P    DG C  27      23.756  55.027  38.637  1.00 58.89           P  
ATOM    529  OP1  DG C  27      24.962  55.863  38.375  1.00 57.61           O  
ATOM    530  OP2  DG C  27      23.379  54.578  40.016  1.00 56.65           O  
ATOM    531  O5'  DG C  27      22.441  55.715  38.031  1.00 56.45           O  
ATOM    532  C5'  DG C  27      22.363  55.981  36.638  1.00 56.78           C  
ATOM    533  C4'  DG C  27      20.947  56.370  36.250  1.00 57.04           C  
ATOM    534  O4'  DG C  27      20.150  55.170  36.077  1.00 55.53           O  
ATOM    535  C3'  DG C  27      20.204  57.266  37.247  1.00 57.51           C  
ATOM    536  O3'  DG C  27      19.608  58.341  36.505  1.00 61.01           O  
ATOM    537  C2'  DG C  27      19.197  56.316  37.892  1.00 54.98           C  
ATOM    538  C1'  DG C  27      18.928  55.320  36.759  1.00 52.33           C  
ATOM    539  N9   DG C  27      18.409  54.013  37.182  1.00 46.74           N  
ATOM    540  C8   DG C  27      18.908  53.167  38.149  1.00 46.28           C  
ATOM    541  N7   DG C  27      18.207  52.078  38.307  1.00 45.00           N  
ATOM    542  C5   DG C  27      17.182  52.213  37.381  1.00 42.67           C  
ATOM    543  C6   DG C  27      16.110  51.343  37.086  1.00 40.87           C  
ATOM    544  O6   DG C  27      15.865  50.260  37.618  1.00 39.58           O  
ATOM    545  N1   DG C  27      15.266  51.839  36.097  1.00 41.05           N  
ATOM    546  C2   DG C  27      15.449  53.038  35.452  1.00 41.42           C  
ATOM    547  N2   DG C  27      14.545  53.359  34.514  1.00 43.32           N  
ATOM    548  N3   DG C  27      16.455  53.866  35.708  1.00 43.07           N  
ATOM    549  C4   DG C  27      17.284  53.393  36.688  1.00 44.76           C  
ATOM    550  P    DA C  28      18.698  59.499  37.154  1.00 62.71           P  
ATOM    551  OP1  DA C  28      19.023  60.752  36.419  1.00 63.13           O  
ATOM    552  OP2  DA C  28      18.785  59.427  38.640  1.00 62.11           O  
ATOM    553  O5'  DA C  28      17.208  59.051  36.749  1.00 60.63           O  
ATOM    554  C5'  DA C  28      16.769  59.028  35.387  1.00 59.03           C  
ATOM    555  C4'  DA C  28      15.253  58.867  35.303  1.00 57.58           C  
ATOM    556  O4'  DA C  28      14.896  57.493  35.619  1.00 55.86           O  
ATOM    557  C3'  DA C  28      14.415  59.754  36.231  1.00 57.09           C  
ATOM    558  O3'  DA C  28      13.218  60.207  35.554  1.00 57.99           O  
ATOM    559  C2'  DA C  28      14.114  58.838  37.421  1.00 55.01           C  
ATOM    560  C1'  DA C  28      14.050  57.463  36.753  1.00 53.05           C  
ATOM    561  N9   DA C  28      14.409  56.335  37.628  1.00 49.16           N  
ATOM    562  C8   DA C  28      15.468  56.204  38.491  1.00 48.11           C  
ATOM    563  N7   DA C  28      15.495  55.062  39.140  1.00 45.20           N  
ATOM    564  C5   DA C  28      14.378  54.400  38.664  1.00 43.84           C  
ATOM    565  C6   DA C  28      13.833  53.141  38.955  1.00 41.92           C  
ATOM    566  N6   DA C  28      14.393  52.308  39.830  1.00 41.62           N  
ATOM    567  N1   DA C  28      12.705  52.776  38.311  1.00 41.04           N  
ATOM    568  C2   DA C  28      12.160  53.621  37.430  1.00 42.86           C  
ATOM    569  N3   DA C  28      12.577  54.836  37.074  1.00 43.24           N  
ATOM    570  C4   DA C  28      13.701  55.159  37.732  1.00 45.34           C  
TER     571       DA C  28                                                      
ATOM    572  N   GLU A   2      33.011  47.553  18.596  1.00 17.01           N  
ATOM    573  CA  GLU A   2      32.743  47.450  17.130  1.00 16.55           C  
ATOM    574  C   GLU A   2      34.085  47.146  16.485  1.00 16.64           C  
ATOM    575  O   GLU A   2      35.060  46.933  17.211  1.00 18.07           O  
ATOM    576  CB  GLU A   2      32.075  48.765  16.627  1.00 15.94           C  
ATOM    577  CG  GLU A   2      30.587  48.785  17.041  1.00 16.47           C  
ATOM    578  CD  GLU A   2      29.995  50.197  16.999  1.00 16.38           C  
ATOM    579  OE1 GLU A   2      29.857  50.719  15.888  1.00 18.80           O  
ATOM    580  OE2 GLU A   2      29.682  50.725  18.072  1.00 19.34           O  
ATOM    581  N   LEU A   3      34.135  47.106  15.157  1.00 17.41           N  
ATOM    582  CA  LEU A   3      35.378  46.741  14.472  1.00 17.38           C  
ATOM    583  C   LEU A   3      36.624  47.480  15.001  1.00 18.67           C  
ATOM    584  O   LEU A   3      37.635  46.832  15.283  1.00 17.91           O  
ATOM    585  CB  LEU A   3      35.202  46.810  12.943  1.00 17.24           C  
ATOM    586  CG  LEU A   3      36.415  46.413  12.075  1.00 16.86           C  
ATOM    587  CD1 LEU A   3      35.954  45.915  10.699  1.00 17.28           C  
ATOM    588  CD2 LEU A   3      37.412  47.602  11.958  1.00 17.80           C  
ATOM    589  N   PRO A   4      36.598  48.815  15.140  1.00 18.42           N  
ATOM    590  CA  PRO A   4      37.815  49.506  15.597  1.00 19.10           C  
ATOM    591  C   PRO A   4      38.310  49.080  16.980  1.00 20.18           C  
ATOM    592  O   PRO A   4      39.532  48.977  17.174  1.00 20.55           O  
ATOM    593  CB  PRO A   4      37.396  50.996  15.607  1.00 20.08           C  
ATOM    594  CG  PRO A   4      36.286  51.045  14.506  1.00 19.08           C  
ATOM    595  CD  PRO A   4      35.514  49.775  14.821  1.00 18.41           C  
ATOM    596  N   GLU A   5      37.389  48.821  17.906  1.00 18.66           N  
ATOM    597  CA  GLU A   5      37.762  48.365  19.237  1.00 19.27           C  
ATOM    598  C   GLU A   5      38.334  46.942  19.165  1.00 19.82           C  
ATOM    599  O   GLU A   5      39.312  46.633  19.877  1.00 20.47           O  
ATOM    600  CB  GLU A   5      36.536  48.362  20.138  1.00 18.21           C  
ATOM    601  CG  GLU A   5      36.030  49.782  20.484  1.00 19.01           C  
ATOM    602  CD  GLU A   5      35.446  50.519  19.293  1.00 20.97           C  
ATOM    603  OE1 GLU A   5      34.853  49.869  18.401  1.00 21.39           O  
ATOM    604  OE2 GLU A   5      35.562  51.783  19.230  1.00 21.44           O  
ATOM    605  N   VAL A   6      37.702  46.082  18.359  1.00 18.81           N  
ATOM    606  CA  VAL A   6      38.192  44.686  18.247  1.00 18.73           C  
ATOM    607  C   VAL A   6      39.578  44.701  17.582  1.00 19.57           C  
ATOM    608  O   VAL A   6      40.502  43.974  18.016  1.00 19.12           O  
ATOM    609  CB  VAL A   6      37.237  43.792  17.472  1.00 18.64           C  
ATOM    610  CG1 VAL A   6      37.797  42.334  17.358  1.00 18.13           C  
ATOM    611  CG2 VAL A   6      35.865  43.768  18.239  1.00 18.10           C  
ATOM    612  N   GLU A   7      39.731  45.535  16.547  1.00 19.12           N  
ATOM    613  CA  GLU A   7      41.072  45.711  15.927  1.00 20.13           C  
ATOM    614  C   GLU A   7      42.141  46.164  16.929  1.00 20.84           C  
ATOM    615  O   GLU A   7      43.282  45.631  16.912  1.00 21.50           O  
ATOM    616  CB  GLU A   7      41.009  46.650  14.693  1.00 19.50           C  
ATOM    617  CG  GLU A   7      42.355  46.834  13.927  1.00 20.33           C  
ATOM    618  CD  GLU A   7      43.025  45.549  13.460  1.00 23.13           C  
ATOM    619  OE1 GLU A   7      42.348  44.522  13.248  1.00 22.49           O  
ATOM    620  OE2 GLU A   7      44.281  45.565  13.299  1.00 23.92           O  
ATOM    621  N   THR A   8      41.787  47.099  17.815  1.00 20.63           N  
ATOM    622  CA  THR A   8      42.707  47.619  18.828  1.00 21.67           C  
ATOM    623  C   THR A   8      43.147  46.492  19.775  1.00 22.47           C  
ATOM    624  O   THR A   8      44.349  46.329  20.052  1.00 22.98           O  
ATOM    625  CB  THR A   8      42.033  48.775  19.601  1.00 22.18           C  
ATOM    626  OG1 THR A   8      41.768  49.840  18.663  1.00 22.10           O  
ATOM    627  CG2 THR A   8      43.001  49.392  20.642  1.00 23.01           C  
ATOM    628  N   VAL A   9      42.171  45.697  20.226  1.00 21.34           N  
ATOM    629  CA  VAL A   9      42.466  44.518  21.059  1.00 22.04           C  
ATOM    630  C   VAL A   9      43.336  43.526  20.284  1.00 21.09           C  
ATOM    631  O   VAL A   9      44.335  42.997  20.849  1.00 23.57           O  
ATOM    632  CB  VAL A   9      41.156  43.843  21.564  1.00 20.96           C  
ATOM    633  CG1 VAL A   9      41.467  42.458  22.220  1.00 23.34           C  
ATOM    634  CG2 VAL A   9      40.483  44.741  22.548  1.00 23.82           C  
ATOM    635  N   ARG A  10      43.002  43.264  19.024  1.00 20.88           N  
ATOM    636  CA  ARG A  10      43.783  42.338  18.182  1.00 23.14           C  
ATOM    637  C   ARG A  10      45.262  42.754  18.122  1.00 25.55           C  
ATOM    638  O   ARG A  10      46.176  41.912  18.294  1.00 25.34           O  
ATOM    639  CB  ARG A  10      43.238  42.275  16.768  1.00 23.46           C  
ATOM    640  CG  ARG A  10      43.867  41.178  15.855  1.00 21.57           C  
ATOM    641  CD  ARG A  10      43.803  41.551  14.386  1.00 23.74           C  
ATOM    642  NE  ARG A  10      44.703  42.654  14.042  1.00 25.25           N  
ATOM    643  CZ  ARG A  10      46.029  42.540  13.930  1.00 29.94           C  
ATOM    644  NH1 ARG A  10      46.644  41.380  14.178  1.00 25.56           N  
ATOM    645  NH2 ARG A  10      46.751  43.610  13.573  1.00 30.95           N  
ATOM    646  N   ARG A  11      45.493  44.048  17.909  1.00 25.45           N  
ATOM    647  CA  ARG A  11      46.876  44.558  17.802  1.00 28.28           C  
ATOM    648  C   ARG A  11      47.649  44.441  19.099  1.00 29.35           C  
ATOM    649  O   ARG A  11      48.847  44.062  19.072  1.00 30.82           O  
ATOM    650  CB  ARG A  11      46.866  46.021  17.327  1.00 27.05           C  
ATOM    651  CG  ARG A  11      46.455  46.124  15.874  1.00 28.30           C  
ATOM    652  CD  ARG A  11      46.344  47.599  15.361  1.00 28.37           C  
ATOM    653  NE  ARG A  11      45.860  47.662  13.987  1.00 29.01           N  
ATOM    654  CZ  ARG A  11      45.877  48.763  13.226  1.00 33.51           C  
ATOM    655  NH1 ARG A  11      46.339  49.927  13.712  1.00 34.29           N  
ATOM    656  NH2 ARG A  11      45.402  48.706  11.989  1.00 35.23           N  
ATOM    657  N   GLU A  12      47.003  44.780  20.212  1.00 29.98           N  
ATOM    658  CA  GLU A  12      47.620  44.693  21.537  1.00 32.05           C  
ATOM    659  C   GLU A  12      47.973  43.231  21.849  1.00 32.12           C  
ATOM    660  O   GLU A  12      49.090  42.933  22.299  1.00 32.69           O  
ATOM    661  CB  GLU A  12      46.728  45.298  22.642  1.00 31.97           C  
ATOM    662  CG  GLU A  12      46.618  46.838  22.580  1.00 37.60           C  
ATOM    663  CD  GLU A  12      45.572  47.504  23.500  1.00 43.31           C  
ATOM    664  OE1 GLU A  12      44.705  46.829  24.093  1.00 45.72           O  
ATOM    665  OE2 GLU A  12      45.598  48.763  23.621  1.00 46.77           O  
ATOM    666  N   LEU A  13      47.040  42.312  21.585  1.00 31.08           N  
ATOM    667  CA  LEU A  13      47.319  40.889  21.793  1.00 30.60           C  
ATOM    668  C   LEU A  13      48.411  40.326  20.873  1.00 31.21           C  
ATOM    669  O   LEU A  13      49.216  39.477  21.301  1.00 32.33           O  
ATOM    670  CB  LEU A  13      46.040  40.061  21.645  1.00 30.08           C  
ATOM    671  CG  LEU A  13      44.996  40.254  22.747  1.00 31.02           C  
ATOM    672  CD1 LEU A  13      43.704  39.477  22.353  1.00 32.00           C  
ATOM    673  CD2 LEU A  13      45.499  39.791  24.108  1.00 32.93           C  
ATOM    674  N   GLU A  14      48.431  40.761  19.616  1.00 30.59           N  
ATOM    675  CA  GLU A  14      49.425  40.298  18.659  1.00 31.39           C  
ATOM    676  C   GLU A  14      50.825  40.608  19.192  1.00 32.06           C  
ATOM    677  O   GLU A  14      51.747  39.783  19.069  1.00 31.35           O  
ATOM    678  CB  GLU A  14      49.226  40.992  17.326  1.00 31.64           C  
ATOM    679  CG  GLU A  14      50.126  40.453  16.244  1.00 33.01           C  
ATOM    680  CD  GLU A  14      49.804  41.058  14.904  1.00 36.31           C  
ATOM    681  OE1 GLU A  14      50.053  42.273  14.742  1.00 40.71           O  
ATOM    682  OE2 GLU A  14      49.292  40.336  14.024  1.00 33.88           O  
ATOM    683  N   LYS A  15      50.949  41.789  19.793  1.00 32.07           N  
ATOM    684  CA  LYS A  15      52.207  42.312  20.326  1.00 33.20           C  
ATOM    685  C   LYS A  15      52.687  41.482  21.502  1.00 32.95           C  
ATOM    686  O   LYS A  15      53.896  41.222  21.648  1.00 34.01           O  
ATOM    687  CB  LYS A  15      51.966  43.763  20.780  1.00 34.50           C  
ATOM    688  CG  LYS A  15      53.142  44.691  20.769  1.00 37.72           C  
ATOM    689  CD  LYS A  15      52.671  46.120  20.482  1.00 39.62           C  
ATOM    690  N   ARG A  16      51.745  41.016  22.320  1.00 30.22           N  
ATOM    691  CA  ARG A  16      52.076  40.476  23.622  1.00 29.12           C  
ATOM    692  C   ARG A  16      52.038  38.959  23.830  1.00 28.62           C  
ATOM    693  O   ARG A  16      52.829  38.442  24.627  1.00 27.21           O  
ATOM    694  CB  ARG A  16      51.220  41.171  24.679  1.00 29.64           C  
ATOM    695  CG  ARG A  16      51.664  42.638  24.835  1.00 30.65           C  
ATOM    696  CD  ARG A  16      50.855  43.419  25.817  1.00 30.63           C  
ATOM    697  NE  ARG A  16      51.088  43.044  27.185  1.00 28.03           N  
ATOM    698  CZ  ARG A  16      50.355  43.503  28.185  1.00 28.99           C  
ATOM    699  NH1 ARG A  16      49.342  44.343  27.939  1.00 33.02           N  
ATOM    700  NH2 ARG A  16      50.601  43.106  29.407  1.00 29.19           N  
ATOM    701  N   ILE A  17      51.115  38.249  23.169  1.00 26.80           N  
ATOM    702  CA  ILE A  17      50.906  36.821  23.483  1.00 25.53           C  
ATOM    703  C   ILE A  17      51.338  35.881  22.367  1.00 25.86           C  
ATOM    704  O   ILE A  17      51.343  34.648  22.553  1.00 25.32           O  
ATOM    705  CB  ILE A  17      49.429  36.524  23.937  1.00 25.88           C  
ATOM    706  CG1 ILE A  17      48.449  36.650  22.763  1.00 24.29           C  
ATOM    707  CG2 ILE A  17      49.028  37.434  25.089  1.00 26.23           C  
ATOM    708  CD1 ILE A  17      47.049  36.091  23.085  1.00 25.82           C  
ATOM    709  N   VAL A  18      51.681  36.435  21.215  1.00 26.26           N  
ATOM    710  CA  VAL A  18      52.154  35.599  20.120  1.00 27.11           C  
ATOM    711  C   VAL A  18      53.480  34.940  20.560  1.00 27.55           C  
ATOM    712  O   VAL A  18      54.368  35.611  21.100  1.00 26.77           O  
ATOM    713  CB  VAL A  18      52.236  36.365  18.781  1.00 28.23           C  
ATOM    714  CG1 VAL A  18      53.055  35.593  17.708  1.00 28.66           C  
ATOM    715  CG2 VAL A  18      50.829  36.588  18.259  1.00 27.37           C  
ATOM    716  N   GLY A  19      53.565  33.624  20.384  1.00 27.59           N  
ATOM    717  CA  GLY A  19      54.721  32.864  20.822  1.00 28.99           C  
ATOM    718  C   GLY A  19      54.549  32.264  22.201  1.00 29.42           C  
ATOM    719  O   GLY A  19      55.429  31.525  22.664  1.00 30.28           O  
ATOM    720  N   GLN A  20      53.436  32.549  22.877  1.00 28.31           N  
ATOM    721  CA  GLN A  20      53.255  32.046  24.244  1.00 28.83           C  
ATOM    722  C   GLN A  20      52.604  30.664  24.235  1.00 28.07           C  
ATOM    723  O   GLN A  20      51.593  30.469  23.573  1.00 27.16           O  
ATOM    724  CB  GLN A  20      52.382  32.983  25.076  1.00 29.03           C  
ATOM    725  CG  GLN A  20      53.076  34.256  25.479  1.00 34.97           C  
ATOM    726  CD  GLN A  20      54.301  33.969  26.309  1.00 42.93           C  
ATOM    727  OE1 GLN A  20      54.205  33.330  27.368  1.00 46.89           O  
ATOM    728  NE2 GLN A  20      55.464  34.413  25.829  1.00 45.11           N  
ATOM    729  N   LYS A  21      53.205  29.717  24.963  1.00 26.95           N  
ATOM    730  CA  LYS A  21      52.585  28.427  25.230  1.00 25.51           C  
ATOM    731  C   LYS A  21      51.497  28.528  26.297  1.00 24.59           C  
ATOM    732  O   LYS A  21      51.698  29.090  27.377  1.00 24.59           O  
ATOM    733  CB  LYS A  21      53.675  27.444  25.715  1.00 26.21           C  
ATOM    734  CG  LYS A  21      53.213  25.992  25.830  1.00 29.90           C  
ATOM    735  CD  LYS A  21      54.440  25.075  26.134  1.00 34.44           C  
ATOM    736  CE  LYS A  21      54.012  23.742  26.730  1.00 41.51           C  
ATOM    737  NZ  LYS A  21      53.323  23.881  28.065  1.00 45.85           N  
ATOM    738  N   ILE A  22      50.345  27.944  26.018  1.00 24.72           N  
ATOM    739  CA  ILE A  22      49.261  27.897  26.971  1.00 24.53           C  
ATOM    740  C   ILE A  22      49.569  26.798  27.984  1.00 26.14           C  
ATOM    741  O   ILE A  22      49.673  25.608  27.621  1.00 26.22           O  
ATOM    742  CB  ILE A  22      47.936  27.603  26.226  1.00 24.65           C  
ATOM    743  CG1 ILE A  22      47.606  28.767  25.286  1.00 23.08           C  
ATOM    744  CG2 ILE A  22      46.790  27.350  27.241  1.00 25.18           C  
ATOM    745  CD1 ILE A  22      46.492  28.469  24.273  1.00 23.00           C  
ATOM    746  N   ILE A  23      49.710  27.179  29.252  1.00 25.09           N  
ATOM    747  CA  ILE A  23      49.988  26.198  30.290  1.00 26.93           C  
ATOM    748  C   ILE A  23      48.729  25.531  30.780  1.00 26.90           C  
ATOM    749  O   ILE A  23      48.703  24.314  30.950  1.00 26.73           O  
ATOM    750  CB  ILE A  23      50.847  26.788  31.433  1.00 27.04           C  
ATOM    751  CG1 ILE A  23      52.273  26.862  30.932  1.00 31.42           C  
ATOM    752  CG2 ILE A  23      50.895  25.822  32.617  1.00 27.32           C  
ATOM    753  CD1 ILE A  23      52.650  28.115  30.430  1.00 37.02           C  
ATOM    754  N   SER A  24      47.668  26.308  30.976  1.00 25.88           N  
ATOM    755  CA  SER A  24      46.421  25.736  31.400  1.00 24.76           C  
ATOM    756  C   SER A  24      45.297  26.690  31.015  1.00 25.34           C  
ATOM    757  O   SER A  24      45.551  27.866  30.707  1.00 24.14           O  
ATOM    758  CB  SER A  24      46.421  25.443  32.919  1.00 26.26           C  
ATOM    759  OG  SER A  24      46.366  26.619  33.723  1.00 27.09           O  
ATOM    760  N   ILE A  25      44.080  26.167  31.021  1.00 24.37           N  
ATOM    761  CA  ILE A  25      42.880  26.959  30.748  1.00 24.31           C  
ATOM    762  C   ILE A  25      41.844  26.641  31.800  1.00 24.57           C  
ATOM    763  O   ILE A  25      41.588  25.452  32.090  1.00 25.36           O  
ATOM    764  CB  ILE A  25      42.321  26.625  29.335  1.00 24.39           C  
ATOM    765  CG1 ILE A  25      43.416  26.847  28.271  1.00 25.12           C  
ATOM    766  CG2 ILE A  25      41.043  27.492  29.052  1.00 25.44           C  
ATOM    767  CD1 ILE A  25      43.027  26.360  26.826  1.00 26.23           C  
ATOM    768  N   GLU A  26      41.228  27.667  32.392  1.00 23.37           N  
ATOM    769  CA  GLU A  26      40.202  27.458  33.427  1.00 24.08           C  
ATOM    770  C   GLU A  26      38.955  28.258  33.087  1.00 23.77           C  
ATOM    771  O   GLU A  26      39.057  29.322  32.474  1.00 23.38           O  
ATOM    772  CB  GLU A  26      40.681  27.934  34.809  1.00 24.56           C  
ATOM    773  CG  GLU A  26      41.953  27.274  35.290  1.00 29.16           C  
ATOM    774  CD  GLU A  26      42.450  27.863  36.615  1.00 37.07           C  
ATOM    775  OE1 GLU A  26      41.773  28.739  37.237  1.00 40.94           O  
ATOM    776  OE2 GLU A  26      43.551  27.464  37.033  1.00 40.20           O  
ATOM    777  N   ALA A  27      37.798  27.771  33.521  1.00 23.14           N  
ATOM    778  CA  ALA A  27      36.529  28.446  33.309  1.00 22.92           C  
ATOM    779  C   ALA A  27      35.740  28.485  34.608  1.00 24.18           C  
ATOM    780  O   ALA A  27      35.645  27.479  35.321  1.00 24.69           O  
ATOM    781  CB  ALA A  27      35.683  27.717  32.239  1.00 22.91           C  
ATOM    782  N   THR A  28      35.109  29.616  34.881  1.00 22.78           N  
ATOM    783  CA  THR A  28      34.033  29.643  35.853  1.00 22.80           C  
ATOM    784  C   THR A  28      32.712  29.736  35.155  1.00 22.74           C  
ATOM    785  O   THR A  28      31.684  29.477  35.774  1.00 23.22           O  
ATOM    786  CB  THR A  28      34.194  30.795  36.883  1.00 23.05           C  
ATOM    787  OG1 THR A  28      34.371  32.066  36.210  1.00 23.49           O  
ATOM    788  CG2 THR A  28      35.469  30.592  37.660  1.00 24.10           C  
ATOM    789  N   TYR A  29      32.727  30.066  33.856  1.00 21.42           N  
ATOM    790  CA  TYR A  29      31.487  30.078  33.091  1.00 21.47           C  
ATOM    791  C   TYR A  29      31.714  29.301  31.788  1.00 22.15           C  
ATOM    792  O   TYR A  29      31.819  29.877  30.704  1.00 20.85           O  
ATOM    793  CB  TYR A  29      30.969  31.513  32.844  1.00 21.79           C  
ATOM    794  CG  TYR A  29      29.590  31.567  32.205  1.00 23.99           C  
ATOM    795  CD1 TYR A  29      28.469  31.082  32.857  1.00 29.03           C  
ATOM    796  CD2 TYR A  29      29.419  32.154  30.945  1.00 27.27           C  
ATOM    797  CE1 TYR A  29      27.202  31.119  32.236  1.00 32.15           C  
ATOM    798  CE2 TYR A  29      28.169  32.210  30.328  1.00 30.99           C  
ATOM    799  CZ  TYR A  29      27.083  31.683  30.965  1.00 34.41           C  
ATOM    800  OH  TYR A  29      25.850  31.767  30.344  1.00 39.20           O  
ATOM    801  N   PRO A  30      31.865  27.976  31.897  1.00 20.58           N  
ATOM    802  CA  PRO A  30      32.183  27.175  30.712  1.00 20.84           C  
ATOM    803  C   PRO A  30      31.112  27.219  29.602  1.00 20.22           C  
ATOM    804  O   PRO A  30      31.480  26.950  28.448  1.00 21.18           O  
ATOM    805  CB  PRO A  30      32.277  25.743  31.281  1.00 20.57           C  
ATOM    806  CG  PRO A  30      31.476  25.791  32.520  1.00 21.30           C  
ATOM    807  CD  PRO A  30      31.827  27.155  33.120  1.00 21.39           C  
ATOM    808  N   ARG A  31      29.877  27.544  29.937  1.00 19.90           N  
ATOM    809  CA  ARG A  31      28.799  27.535  28.964  1.00 21.56           C  
ATOM    810  C   ARG A  31      28.965  28.583  27.838  1.00 20.53           C  
ATOM    811  O   ARG A  31      28.295  28.484  26.818  1.00 20.06           O  
ATOM    812  CB  ARG A  31      27.435  27.668  29.632  1.00 22.72           C  
ATOM    813  CG  ARG A  31      27.026  26.416  30.477  1.00 28.64           C  
ATOM    814  CD  ARG A  31      25.518  26.282  30.715  1.00 34.19           C  
ATOM    815  NE  ARG A  31      24.911  27.459  31.354  1.00 39.74           N  
ATOM    816  N   MET A  32      29.857  29.564  27.997  1.00 19.35           N  
ATOM    817  CA  MET A  32      30.087  30.501  26.883  1.00 18.71           C  
ATOM    818  C   MET A  32      31.007  29.916  25.810  1.00 18.93           C  
ATOM    819  O   MET A  32      31.187  30.524  24.741  1.00 17.99           O  
ATOM    820  CB  MET A  32      30.695  31.842  27.370  1.00 18.35           C  
ATOM    821  CG  MET A  32      32.063  31.713  27.989  1.00 16.44           C  
ATOM    822  SD  MET A  32      32.857  33.410  28.051  1.00 17.87           S  
ATOM    823  CE  MET A  32      33.225  33.693  26.285  1.00 19.57           C  
ATOM    824  N   VAL A  33      31.588  28.739  26.072  1.00 18.63           N  
ATOM    825  CA  VAL A  33      32.309  28.050  25.002  1.00 19.14           C  
ATOM    826  C   VAL A  33      31.331  27.160  24.220  1.00 20.26           C  
ATOM    827  O   VAL A  33      30.961  26.041  24.673  1.00 19.76           O  
ATOM    828  CB  VAL A  33      33.496  27.227  25.538  1.00 19.48           C  
ATOM    829  CG1 VAL A  33      34.297  26.654  24.376  1.00 18.67           C  
ATOM    830  CG2 VAL A  33      34.419  28.147  26.401  1.00 18.96           C  
ATOM    831  N   LEU A  34      30.908  27.677  23.067  1.00 19.21           N  
ATOM    832  CA  LEU A  34      29.785  27.093  22.320  1.00 19.66           C  
ATOM    833  C   LEU A  34      30.157  25.709  21.730  1.00 20.36           C  
ATOM    834  O   LEU A  34      29.256  24.933  21.474  1.00 20.71           O  
ATOM    835  CB  LEU A  34      29.300  28.011  21.195  1.00 20.13           C  
ATOM    836  CG  LEU A  34      28.779  29.382  21.688  1.00 20.55           C  
ATOM    837  CD1 LEU A  34      28.025  30.103  20.567  1.00 23.73           C  
ATOM    838  CD2 LEU A  34      27.934  29.344  22.978  1.00 22.91           C  
ATOM    839  N   THR A  35      31.442  25.443  21.560  1.00 19.55           N  
ATOM    840  CA  THR A  35      31.916  24.169  21.029  1.00 21.18           C  
ATOM    841  C   THR A  35      32.271  23.205  22.149  1.00 21.44           C  
ATOM    842  O   THR A  35      32.658  22.073  21.875  1.00 21.65           O  
ATOM    843  CB  THR A  35      33.130  24.365  20.079  1.00 21.32           C  
ATOM    844  OG1 THR A  35      34.108  25.248  20.683  1.00 19.85           O  
ATOM    845  CG2 THR A  35      32.702  25.035  18.719  1.00 20.36           C  
ATOM    846  N   GLY A  36      32.132  23.629  23.404  1.00 20.63           N  
ATOM    847  CA  GLY A  36      32.365  22.747  24.556  1.00 20.43           C  
ATOM    848  C   GLY A  36      33.667  23.052  25.281  1.00 20.26           C  
ATOM    849  O   GLY A  36      34.725  22.969  24.710  1.00 19.90           O  
ATOM    850  N   PHE A  37      33.562  23.386  26.565  1.00 21.37           N  
ATOM    851  CA  PHE A  37      34.724  23.879  27.280  1.00 22.01           C  
ATOM    852  C   PHE A  37      35.767  22.769  27.530  1.00 22.92           C  
ATOM    853  O   PHE A  37      36.958  22.955  27.299  1.00 21.86           O  
ATOM    854  CB  PHE A  37      34.348  24.496  28.637  1.00 22.15           C  
ATOM    855  CG  PHE A  37      35.564  24.790  29.455  1.00 22.00           C  
ATOM    856  CD1 PHE A  37      36.432  25.813  29.053  1.00 20.50           C  
ATOM    857  CD2 PHE A  37      35.917  23.980  30.541  1.00 23.71           C  
ATOM    858  CE1 PHE A  37      37.620  26.058  29.759  1.00 22.80           C  
ATOM    859  CE2 PHE A  37      37.106  24.210  31.240  1.00 25.12           C  
ATOM    860  CZ  PHE A  37      37.950  25.250  30.837  1.00 24.60           C  
ATOM    861  N   GLU A  38      35.307  21.613  28.004  1.00 23.76           N  
ATOM    862  CA  GLU A  38      36.262  20.538  28.283  1.00 24.96           C  
ATOM    863  C   GLU A  38      36.997  20.131  27.026  1.00 24.47           C  
ATOM    864  O   GLU A  38      38.205  19.887  27.064  1.00 25.81           O  
ATOM    865  CB  GLU A  38      35.582  19.362  28.990  1.00 25.69           C  
ATOM    866  CG  GLU A  38      35.211  19.663  30.444  1.00 29.29           C  
ATOM    867  CD  GLU A  38      36.392  19.945  31.393  1.00 33.02           C  
ATOM    868  OE1 GLU A  38      37.519  19.455  31.184  1.00 34.40           O  
ATOM    869  OE2 GLU A  38      36.170  20.677  32.386  1.00 36.56           O  
ATOM    870  N   GLN A  39      36.306  20.151  25.890  1.00 23.95           N  
ATOM    871  CA  GLN A  39      36.949  19.849  24.618  1.00 24.52           C  
ATOM    872  C   GLN A  39      38.038  20.864  24.262  1.00 24.71           C  
ATOM    873  O   GLN A  39      39.153  20.520  23.845  1.00 23.58           O  
ATOM    874  CB  GLN A  39      35.900  19.703  23.516  1.00 24.31           C  
ATOM    875  CG  GLN A  39      34.887  18.569  23.907  1.00 25.25           C  
ATOM    876  CD  GLN A  39      33.627  19.060  24.663  1.00 25.65           C  
ATOM    877  OE1 GLN A  39      33.687  19.983  25.501  1.00 26.03           O  
ATOM    878  NE2 GLN A  39      32.492  18.433  24.371  1.00 26.45           N  
ATOM    879  N   LEU A  40      37.714  22.144  24.451  1.00 23.48           N  
ATOM    880  CA  LEU A  40      38.662  23.188  24.152  1.00 22.98           C  
ATOM    881  C   LEU A  40      39.887  23.095  25.073  1.00 22.77           C  
ATOM    882  O   LEU A  40      41.015  23.246  24.611  1.00 23.60           O  
ATOM    883  CB  LEU A  40      37.962  24.553  24.269  1.00 21.36           C  
ATOM    884  CG  LEU A  40      38.922  25.756  24.161  1.00 24.01           C  
ATOM    885  CD1 LEU A  40      38.272  26.909  23.412  1.00 23.05           C  
ATOM    886  CD2 LEU A  40      39.347  26.190  25.522  1.00 22.84           C  
ATOM    887  N   LYS A  41      39.658  22.816  26.356  1.00 23.48           N  
ATOM    888  CA  LYS A  41      40.764  22.707  27.323  1.00 24.64           C  
ATOM    889  C   LYS A  41      41.682  21.568  26.885  1.00 26.13           C  
ATOM    890  O   LYS A  41      42.921  21.702  26.878  1.00 25.00           O  
ATOM    891  CB  LYS A  41      40.205  22.463  28.722  1.00 24.37           C  
ATOM    892  CG  LYS A  41      41.244  22.311  29.835  1.00 24.25           C  
ATOM    893  CD  LYS A  41      40.519  21.849  31.101  1.00 30.24           C  
ATOM    894  CE  LYS A  41      41.496  21.570  32.249  1.00 34.24           C  
ATOM    895  NZ  LYS A  41      41.638  22.824  33.023  1.00 39.78           N  
ATOM    896  N   LYS A  42      41.072  20.470  26.460  1.00 27.94           N  
ATOM    897  CA  LYS A  42      41.883  19.296  26.077  1.00 29.64           C  
ATOM    898  C   LYS A  42      42.698  19.595  24.832  1.00 29.41           C  
ATOM    899  O   LYS A  42      43.906  19.299  24.775  1.00 30.53           O  
ATOM    900  CB  LYS A  42      40.995  18.065  25.881  1.00 30.53           C  
ATOM    901  CG  LYS A  42      41.745  16.868  25.225  1.00 35.39           C  
ATOM    902  CD  LYS A  42      40.976  15.564  25.391  1.00 40.96           C  
ATOM    903  CE  LYS A  42      41.943  14.372  25.577  1.00 44.72           C  
ATOM    904  NZ  LYS A  42      41.247  13.173  26.172  1.00 46.62           N  
ATOM    905  N   GLU A  43      42.073  20.227  23.839  1.00 28.51           N  
ATOM    906  CA  GLU A  43      42.773  20.506  22.600  1.00 28.90           C  
ATOM    907  C   GLU A  43      43.851  21.570  22.679  1.00 28.47           C  
ATOM    908  O   GLU A  43      44.866  21.457  21.981  1.00 28.21           O  
ATOM    909  CB  GLU A  43      41.805  20.871  21.470  1.00 28.95           C  
ATOM    910  CG  GLU A  43      40.805  19.749  21.168  1.00 34.74           C  
ATOM    911  CD  GLU A  43      41.240  18.833  20.028  1.00 42.83           C  
ATOM    912  OE1 GLU A  43      42.460  18.731  19.733  1.00 42.76           O  
ATOM    913  OE2 GLU A  43      40.337  18.226  19.398  1.00 49.03           O  
ATOM    914  N   LEU A  44      43.623  22.624  23.477  1.00 27.05           N  
ATOM    915  CA  LEU A  44      44.531  23.784  23.457  1.00 25.87           C  
ATOM    916  C   LEU A  44      45.611  23.836  24.526  1.00 25.34           C  
ATOM    917  O   LEU A  44      46.573  24.590  24.386  1.00 25.53           O  
ATOM    918  CB  LEU A  44      43.756  25.115  23.482  1.00 25.31           C  
ATOM    919  CG  LEU A  44      42.700  25.314  22.397  1.00 25.36           C  
ATOM    920  CD1 LEU A  44      42.076  26.719  22.539  1.00 25.14           C  
ATOM    921  CD2 LEU A  44      43.300  25.161  20.994  1.00 27.22           C  
ATOM    922  N   THR A  45      45.445  23.079  25.595  1.00 25.82           N  
ATOM    923  CA  THR A  45      46.455  23.062  26.652  1.00 26.30           C  
ATOM    924  C   THR A  45      47.765  22.554  26.054  1.00 27.34           C  
ATOM    925  O   THR A  45      47.775  21.531  25.350  1.00 27.66           O  
ATOM    926  CB  THR A  45      45.974  22.213  27.789  1.00 26.38           C  
ATOM    927  OG1 THR A  45      44.870  22.873  28.401  1.00 27.85           O  
ATOM    928  CG2 THR A  45      47.012  22.125  28.914  1.00 25.89           C  
ATOM    929  N   GLY A  46      48.849  23.285  26.296  1.00 26.62           N  
ATOM    930  CA  GLY A  46      50.156  22.953  25.766  1.00 26.51           C  
ATOM    931  C   GLY A  46      50.473  23.499  24.383  1.00 27.32           C  
ATOM    932  O   GLY A  46      51.619  23.400  23.945  1.00 27.03           O  
ATOM    933  N   LYS A  47      49.489  24.108  23.692  1.00 25.48           N  
ATOM    934  CA  LYS A  47      49.742  24.676  22.363  1.00 25.80           C  
ATOM    935  C   LYS A  47      50.204  26.119  22.478  1.00 25.31           C  
ATOM    936  O   LYS A  47      49.974  26.778  23.499  1.00 24.90           O  
ATOM    937  CB  LYS A  47      48.498  24.632  21.474  1.00 25.51           C  
ATOM    938  CG  LYS A  47      47.794  23.284  21.447  1.00 29.92           C  
ATOM    939  CD  LYS A  47      48.667  22.198  20.864  1.00 35.11           C  
ATOM    940  CE  LYS A  47      47.895  20.871  20.800  1.00 39.31           C  
ATOM    941  NZ  LYS A  47      47.020  20.898  19.579  1.00 41.53           N  
ATOM    942  N   THR A  48      50.840  26.576  21.414  1.00 26.27           N  
ATOM    943  CA  THR A  48      51.411  27.914  21.362  1.00 26.82           C  
ATOM    944  C   THR A  48      50.570  28.853  20.490  1.00 26.35           C  
ATOM    945  O   THR A  48      50.139  28.493  19.388  1.00 26.60           O  
ATOM    946  CB  THR A  48      52.837  27.806  20.841  1.00 27.70           C  
ATOM    947  OG1 THR A  48      53.647  27.149  21.846  1.00 27.44           O  
ATOM    948  CG2 THR A  48      53.447  29.197  20.679  1.00 28.67           C  
ATOM    949  N   ILE A  49      50.391  30.079  20.956  1.00 25.23           N  
ATOM    950  CA  ILE A  49      49.655  31.061  20.152  1.00 25.51           C  
ATOM    951  C   ILE A  49      50.519  31.571  19.010  1.00 25.68           C  
ATOM    952  O   ILE A  49      51.628  32.069  19.235  1.00 27.98           O  
ATOM    953  CB  ILE A  49      49.115  32.192  21.048  1.00 25.35           C  
ATOM    954  CG1 ILE A  49      48.178  31.577  22.091  1.00 27.23           C  
ATOM    955  CG2 ILE A  49      48.385  33.260  20.160  1.00 24.33           C  
ATOM    956  CD1 ILE A  49      47.742  32.498  23.192  1.00 30.31           C  
ATOM    957  N   GLN A  50      50.059  31.390  17.779  1.00 25.95           N  
ATOM    958  CA  GLN A  50      50.861  31.781  16.618  1.00 26.92           C  
ATOM    959  C   GLN A  50      50.501  33.139  16.031  1.00 26.96           C  
ATOM    960  O   GLN A  50      51.311  33.745  15.304  1.00 26.49           O  
ATOM    961  CB  GLN A  50      50.793  30.708  15.524  1.00 27.64           C  
ATOM    962  CG  GLN A  50      51.115  29.330  16.097  1.00 30.78           C  
ATOM    963  N   GLY A  51      49.279  33.611  16.315  1.00 25.12           N  
ATOM    964  CA  GLY A  51      48.828  34.837  15.687  1.00 22.99           C  
ATOM    965  C   GLY A  51      47.424  35.199  16.161  1.00 22.13           C  
ATOM    966  O   GLY A  51      46.759  34.394  16.783  1.00 20.58           O  
ATOM    967  N   ILE A  52      47.011  36.436  15.896  1.00 21.39           N  
ATOM    968  CA  ILE A  52      45.638  36.850  16.209  1.00 22.31           C  
ATOM    969  C   ILE A  52      45.158  37.646  15.019  1.00 22.12           C  
ATOM    970  O   ILE A  52      45.824  38.608  14.605  1.00 22.61           O  
ATOM    971  CB  ILE A  52      45.579  37.715  17.465  1.00 22.91           C  
ATOM    972  CG1 ILE A  52      46.204  36.984  18.638  1.00 26.71           C  
ATOM    973  CG2 ILE A  52      44.133  37.966  17.859  1.00 22.25           C  
ATOM    974  CD1 ILE A  52      47.219  37.808  19.256  1.00 34.97           C  
ATOM    975  N   SER A  53      44.028  37.216  14.464  1.00 21.50           N  
ATOM    976  CA  SER A  53      43.463  37.840  13.276  1.00 22.11           C  
ATOM    977  C   SER A  53      42.082  38.375  13.669  1.00 21.06           C  
ATOM    978  O   SER A  53      41.685  38.244  14.836  1.00 19.85           O  
ATOM    979  CB  SER A  53      43.355  36.831  12.141  1.00 23.94           C  
ATOM    980  OG  SER A  53      44.660  36.594  11.620  1.00 29.92           O  
ATOM    981  N   ARG A  54      41.413  39.026  12.722  1.00 19.78           N  
ATOM    982  CA  ARG A  54      40.050  39.573  12.975  1.00 18.52           C  
ATOM    983  C   ARG A  54      39.246  39.474  11.710  1.00 18.88           C  
ATOM    984  O   ARG A  54      39.798  39.619  10.599  1.00 19.43           O  
ATOM    985  CB  ARG A  54      40.165  41.040  13.464  1.00 18.29           C  
ATOM    986  CG  ARG A  54      38.816  41.754  13.719  1.00 18.60           C  
ATOM    987  CD  ARG A  54      38.935  43.277  13.948  1.00 18.15           C  
ATOM    988  NE  ARG A  54      39.641  43.930  12.818  1.00 16.74           N  
ATOM    989  CZ  ARG A  54      39.216  43.968  11.551  1.00 19.44           C  
ATOM    990  NH1 ARG A  54      38.033  43.457  11.187  1.00 18.55           N  
ATOM    991  NH2 ARG A  54      39.981  44.579  10.629  1.00 21.98           N  
ATOM    992  N   ARG A  55      37.940  39.227  11.843  1.00 17.54           N  
ATOM    993  CA  ARG A  55      37.039  39.312  10.715  1.00 17.55           C  
ATOM    994  C   ARG A  55      35.820  40.053  11.244  1.00 18.10           C  
ATOM    995  O   ARG A  55      35.171  39.598  12.201  1.00 16.75           O  
ATOM    996  CB  ARG A  55      36.657  37.897  10.217  1.00 17.39           C  
ATOM    997  CG  ARG A  55      35.690  37.890   9.019  1.00 15.86           C  
ATOM    998  CD  ARG A  55      36.372  38.223   7.634  1.00 17.56           C  
ATOM    999  NE  ARG A  55      35.397  38.036   6.566  1.00 20.30           N  
ATOM   1000  CZ  ARG A  55      34.586  38.983   6.077  1.00 20.65           C  
ATOM   1001  NH1 ARG A  55      34.687  40.257   6.476  1.00 18.53           N  
ATOM   1002  NH2 ARG A  55      33.709  38.647   5.133  1.00 20.14           N  
ATOM   1003  N   GLY A  56      35.500  41.204  10.637  1.00 17.69           N  
ATOM   1004  CA  GLY A  56      34.419  42.020  11.193  1.00 17.38           C  
ATOM   1005  C   GLY A  56      34.657  42.284  12.675  1.00 16.58           C  
ATOM   1006  O   GLY A  56      35.749  42.729  13.075  1.00 18.02           O  
ATOM   1007  N   LYS A  57      33.650  41.988  13.510  1.00 16.59           N  
ATOM   1008  CA  LYS A  57      33.791  42.190  14.956  1.00 16.42           C  
ATOM   1009  C   LYS A  57      34.315  40.945  15.692  1.00 16.79           C  
ATOM   1010  O   LYS A  57      34.313  40.944  16.924  1.00 16.34           O  
ATOM   1011  CB  LYS A  57      32.437  42.573  15.590  1.00 15.98           C  
ATOM   1012  CG  LYS A  57      31.770  43.824  14.951  1.00 16.91           C  
ATOM   1013  CD  LYS A  57      30.421  44.112  15.638  1.00 16.66           C  
ATOM   1014  CE  LYS A  57      29.663  45.127  14.753  1.00 14.95           C  
ATOM   1015  NZ  LYS A  57      28.211  45.238  15.161  1.00 16.50           N  
ATOM   1016  N   TYR A  58      34.717  39.906  14.948  1.00 17.12           N  
ATOM   1017  CA  TYR A  58      35.194  38.659  15.572  1.00 15.81           C  
ATOM   1018  C   TYR A  58      36.717  38.636  15.710  1.00 17.48           C  
ATOM   1019  O   TYR A  58      37.444  38.938  14.749  1.00 18.13           O  
ATOM   1020  CB  TYR A  58      34.831  37.451  14.691  1.00 17.66           C  
ATOM   1021  CG  TYR A  58      33.377  37.155  14.571  1.00 15.93           C  
ATOM   1022  CD1 TYR A  58      32.561  37.901  13.696  1.00 17.64           C  
ATOM   1023  CD2 TYR A  58      32.809  36.082  15.270  1.00 17.66           C  
ATOM   1024  CE1 TYR A  58      31.204  37.605  13.562  1.00 19.04           C  
ATOM   1025  CE2 TYR A  58      31.468  35.786  15.128  1.00 18.79           C  
ATOM   1026  CZ  TYR A  58      30.686  36.546  14.265  1.00 19.84           C  
ATOM   1027  OH  TYR A  58      29.344  36.255  14.164  1.00 23.20           O  
ATOM   1028  N   LEU A  59      37.194  38.237  16.891  1.00 17.02           N  
ATOM   1029  CA  LEU A  59      38.641  38.006  17.092  1.00 18.29           C  
ATOM   1030  C   LEU A  59      38.921  36.558  16.821  1.00 19.19           C  
ATOM   1031  O   LEU A  59      38.106  35.695  17.178  1.00 19.60           O  
ATOM   1032  CB  LEU A  59      39.002  38.241  18.543  1.00 19.44           C  
ATOM   1033  CG  LEU A  59      39.532  39.522  19.128  1.00 27.45           C  
ATOM   1034  CD1 LEU A  59      39.879  39.256  20.635  1.00 26.20           C  
ATOM   1035  CD2 LEU A  59      40.797  39.986  18.338  1.00 22.24           C  
ATOM   1036  N   ILE A  60      40.066  36.278  16.193  1.00 20.26           N  
ATOM   1037  CA  ILE A  60      40.434  34.898  15.855  1.00 19.23           C  
ATOM   1038  C   ILE A  60      41.814  34.592  16.420  1.00 20.27           C  
ATOM   1039  O   ILE A  60      42.797  35.144  15.917  1.00 21.17           O  
ATOM   1040  CB  ILE A  60      40.462  34.725  14.304  1.00 20.64           C  
ATOM   1041  CG1 ILE A  60      39.119  35.201  13.693  1.00 19.51           C  
ATOM   1042  CG2 ILE A  60      40.724  33.221  13.949  1.00 20.88           C  
ATOM   1043  CD1 ILE A  60      39.079  35.355  12.178  1.00 22.34           C  
ATOM   1044  N   PHE A  61      41.909  33.712  17.417  1.00 19.11           N  
ATOM   1045  CA  PHE A  61      43.221  33.339  17.940  1.00 19.97           C  
ATOM   1046  C   PHE A  61      43.714  32.174  17.088  1.00 20.34           C  
ATOM   1047  O   PHE A  61      42.963  31.233  16.869  1.00 20.25           O  
ATOM   1048  CB  PHE A  61      43.105  32.884  19.402  1.00 20.71           C  
ATOM   1049  CG  PHE A  61      42.679  33.967  20.362  1.00 21.59           C  
ATOM   1050  CD1 PHE A  61      41.328  34.266  20.546  1.00 21.60           C  
ATOM   1051  CD2 PHE A  61      43.639  34.681  21.087  1.00 23.46           C  
ATOM   1052  CE1 PHE A  61      40.925  35.256  21.478  1.00 22.08           C  
ATOM   1053  CE2 PHE A  61      43.266  35.664  21.996  1.00 24.22           C  
ATOM   1054  CZ  PHE A  61      41.898  35.956  22.189  1.00 24.18           C  
ATOM   1055  N   GLU A  62      44.961  32.242  16.618  1.00 20.80           N  
ATOM   1056  CA  GLU A  62      45.516  31.156  15.804  1.00 20.94           C  
ATOM   1057  C   GLU A  62      46.438  30.398  16.724  1.00 20.63           C  
ATOM   1058  O   GLU A  62      47.410  30.981  17.208  1.00 20.52           O  
ATOM   1059  CB  GLU A  62      46.277  31.736  14.599  1.00 21.95           C  
ATOM   1060  CG  GLU A  62      45.342  32.573  13.713  1.00 24.43           C  
ATOM   1061  CD  GLU A  62      46.038  33.567  12.796  1.00 29.27           C  
ATOM   1062  OE1 GLU A  62      47.237  33.809  12.956  1.00 29.15           O  
ATOM   1063  OE2 GLU A  62      45.359  34.090  11.870  1.00 32.99           O  
ATOM   1064  N   ILE A  63      46.069  29.150  17.042  1.00 21.41           N  
ATOM   1065  CA  ILE A  63      46.705  28.434  18.155  1.00 23.19           C  
ATOM   1066  C   ILE A  63      47.115  27.062  17.621  1.00 24.49           C  
ATOM   1067  O   ILE A  63      46.284  26.292  17.198  1.00 24.58           O  
ATOM   1068  CB  ILE A  63      45.762  28.308  19.368  1.00 23.05           C  
ATOM   1069  CG1 ILE A  63      45.284  29.707  19.821  1.00 23.25           C  
ATOM   1070  CG2 ILE A  63      46.465  27.542  20.506  1.00 24.33           C  
ATOM   1071  CD1 ILE A  63      44.272  29.668  20.988  1.00 24.05           C  
ATOM   1072  N   GLY A  64      48.409  26.796  17.618  1.00 28.33           N  
ATOM   1073  CA  GLY A  64      48.946  25.730  16.763  1.00 31.58           C  
ATOM   1074  C   GLY A  64      48.639  25.951  15.295  1.00 33.54           C  
ATOM   1075  O   GLY A  64      47.996  26.948  14.897  1.00 35.94           O  
ATOM   1076  N   ASP A  65      49.010  24.981  14.457  1.00 35.95           N  
ATOM   1077  CA  ASP A  65      48.795  25.148  13.022  1.00 36.17           C  
ATOM   1078  C   ASP A  65      47.355  24.921  12.630  1.00 35.15           C  
ATOM   1079  O   ASP A  65      46.884  25.441  11.602  1.00 37.05           O  
ATOM   1080  CB  ASP A  65      49.700  24.183  12.235  1.00 38.01           C  
ATOM   1081  CG  ASP A  65      50.924  24.872  11.630  1.00 39.94           C  
ATOM   1082  OD1 ASP A  65      51.230  26.044  12.005  1.00 42.07           O  
ATOM   1083  OD2 ASP A  65      51.665  24.279  10.786  1.00 43.69           O  
ATOM   1084  N   ASP A  66      46.627  24.178  13.455  1.00 32.80           N  
ATOM   1085  CA  ASP A  66      45.350  23.666  13.022  1.00 31.96           C  
ATOM   1086  C   ASP A  66      44.105  24.196  13.756  1.00 30.25           C  
ATOM   1087  O   ASP A  66      43.002  23.780  13.396  1.00 29.68           O  
ATOM   1088  CB  ASP A  66      45.349  22.126  13.101  1.00 33.47           C  
ATOM   1089  CG  ASP A  66      45.714  21.590  14.508  1.00 37.85           C  
ATOM   1090  OD1 ASP A  66      46.373  22.310  15.300  1.00 38.64           O  
ATOM   1091  OD2 ASP A  66      45.411  20.429  14.892  1.00 43.01           O  
ATOM   1092  N   PHE A  67      44.274  25.035  14.791  1.00 27.30           N  
ATOM   1093  CA  PHE A  67      43.121  25.465  15.599  1.00 26.70           C  
ATOM   1094  C   PHE A  67      42.914  26.957  15.486  1.00 23.09           C  
ATOM   1095  O   PHE A  67      43.865  27.712  15.428  1.00 23.20           O  
ATOM   1096  CB  PHE A  67      43.329  25.212  17.093  1.00 27.41           C  
ATOM   1097  CG  PHE A  67      43.395  23.772  17.474  1.00 34.20           C  
ATOM   1098  CD1 PHE A  67      42.313  22.934  17.254  1.00 37.11           C  
ATOM   1099  CD2 PHE A  67      44.545  23.267  18.089  1.00 37.54           C  
ATOM   1100  CE1 PHE A  67      42.371  21.587  17.631  1.00 41.34           C  
ATOM   1101  CE2 PHE A  67      44.609  21.924  18.476  1.00 40.20           C  
ATOM   1102  CZ  PHE A  67      43.521  21.088  18.245  1.00 42.10           C  
ATOM   1103  N   ARG A  68      41.656  27.357  15.473  1.00 22.75           N  
ATOM   1104  CA  ARG A  68      41.315  28.780  15.501  1.00 21.73           C  
ATOM   1105  C   ARG A  68      40.248  28.964  16.574  1.00 21.23           C  
ATOM   1106  O   ARG A  68      39.218  28.291  16.554  1.00 21.45           O  
ATOM   1107  CB  ARG A  68      40.741  29.156  14.144  1.00 22.84           C  
ATOM   1108  CG  ARG A  68      41.726  28.846  12.965  1.00 25.48           C  
ATOM   1109  CD  ARG A  68      42.810  29.837  12.976  1.00 26.27           C  
ATOM   1110  NE  ARG A  68      43.833  29.781  11.906  1.00 25.78           N  
ATOM   1111  CZ  ARG A  68      45.078  29.324  12.050  1.00 28.34           C  
ATOM   1112  NH1 ARG A  68      45.455  28.694  13.166  1.00 24.30           N  
ATOM   1113  NH2 ARG A  68      45.963  29.472  11.046  1.00 25.13           N  
ATOM   1114  N   LEU A  69      40.468  29.915  17.474  1.00 19.66           N  
ATOM   1115  CA  LEU A  69      39.462  30.167  18.512  1.00 18.00           C  
ATOM   1116  C   LEU A  69      38.792  31.473  18.111  1.00 17.55           C  
ATOM   1117  O   LEU A  69      39.449  32.506  18.099  1.00 17.68           O  
ATOM   1118  CB  LEU A  69      40.178  30.301  19.854  1.00 18.29           C  
ATOM   1119  CG  LEU A  69      39.316  30.670  21.076  1.00 19.41           C  
ATOM   1120  CD1 LEU A  69      38.108  29.761  21.277  1.00 22.07           C  
ATOM   1121  CD2 LEU A  69      40.215  30.752  22.354  1.00 18.86           C  
ATOM   1122  N   ILE A  70      37.514  31.393  17.797  1.00 17.89           N  
ATOM   1123  CA  ILE A  70      36.738  32.561  17.323  1.00 17.66           C  
ATOM   1124  C   ILE A  70      35.981  33.110  18.518  1.00 16.88           C  
ATOM   1125  O   ILE A  70      35.179  32.404  19.149  1.00 16.83           O  
ATOM   1126  CB  ILE A  70      35.818  32.132  16.151  1.00 19.04           C  
ATOM   1127  CG1 ILE A  70      36.715  31.627  14.984  1.00 18.64           C  
ATOM   1128  CG2 ILE A  70      34.936  33.333  15.690  1.00 17.21           C  
ATOM   1129  CD1 ILE A  70      35.950  31.260  13.741  1.00 24.28           C  
ATOM   1130  N   SER A  71      36.226  34.389  18.803  1.00 16.67           N  
ATOM   1131  CA  SER A  71      35.707  35.027  20.016  1.00 16.41           C  
ATOM   1132  C   SER A  71      34.901  36.257  19.587  1.00 16.80           C  
ATOM   1133  O   SER A  71      35.388  37.038  18.763  1.00 16.89           O  
ATOM   1134  CB  SER A  71      36.884  35.476  20.904  1.00 16.65           C  
ATOM   1135  OG  SER A  71      36.489  36.473  21.864  1.00 17.88           O  
ATOM   1136  N   HIS A  72      33.666  36.384  20.105  1.00 16.09           N  
ATOM   1137  CA  HIS A  72      32.870  37.587  19.857  1.00 16.64           C  
ATOM   1138  C   HIS A  72      32.622  38.230  21.220  1.00 16.60           C  
ATOM   1139  O   HIS A  72      32.254  37.547  22.167  1.00 18.81           O  
ATOM   1140  CB  HIS A  72      31.558  37.251  19.158  1.00 16.66           C  
ATOM   1141  CG  HIS A  72      30.954  38.437  18.459  1.00 18.09           C  
ATOM   1142  ND1 HIS A  72      30.469  39.533  19.153  1.00 18.52           N  
ATOM   1143  CD2 HIS A  72      30.780  38.708  17.137  1.00 16.24           C  
ATOM   1144  CE1 HIS A  72      30.005  40.428  18.283  1.00 17.99           C  
ATOM   1145  NE2 HIS A  72      30.189  39.956  17.051  1.00 17.56           N  
ATOM   1146  N   LEU A  73      32.866  39.533  21.327  1.00 16.56           N  
ATOM   1147  CA  LEU A  73      32.778  40.225  22.620  1.00 16.02           C  
ATOM   1148  C   LEU A  73      31.344  40.713  22.912  1.00 16.69           C  
ATOM   1149  O   LEU A  73      31.030  41.109  24.051  1.00 17.07           O  
ATOM   1150  CB  LEU A  73      33.727  41.443  22.633  1.00 16.52           C  
ATOM   1151  CG ALEU A  73      35.214  41.405  22.270  0.50 15.83           C  
ATOM   1152  CG BLEU A  73      35.174  40.904  22.798  0.50 16.81           C  
ATOM   1153  CD1ALEU A  73      35.816  42.807  22.394  0.50 15.23           C  
ATOM   1154  CD1BLEU A  73      35.752  40.312  21.496  0.50 17.31           C  
ATOM   1155  CD2ALEU A  73      35.924  40.459  23.195  0.50 18.11           C  
ATOM   1156  CD2BLEU A  73      36.161  41.916  23.372  0.50 19.19           C  
ATOM   1157  N   ARG A  74      30.503  40.675  21.891  1.00 17.19           N  
ATOM   1158  CA  ARG A  74      29.113  41.122  21.948  1.00 16.62           C  
ATOM   1159  C   ARG A  74      29.023  42.531  22.592  1.00 17.50           C  
ATOM   1160  O   ARG A  74      29.720  43.427  22.130  1.00 17.57           O  
ATOM   1161  CB  ARG A  74      28.188  40.097  22.657  1.00 17.02           C  
ATOM   1162  CG  ARG A  74      28.004  38.796  21.783  1.00 18.36           C  
ATOM   1163  CD  ARG A  74      26.993  38.956  20.646  1.00 19.37           C  
ATOM   1164  NE  ARG A  74      26.738  37.593  20.146  1.00 24.22           N  
ATOM   1165  CZ  ARG A  74      25.590  36.967  20.275  1.00 20.88           C  
ATOM   1166  NH1 ARG A  74      24.526  37.594  20.772  1.00 21.81           N  
ATOM   1167  NH2 ARG A  74      25.474  35.714  19.812  1.00 25.59           N  
ATOM   1168  N   MET A  75      28.197  42.693  23.646  1.00 16.49           N  
ATOM   1169  CA  MET A  75      27.981  44.037  24.235  1.00 17.71           C  
ATOM   1170  C   MET A  75      29.063  44.520  25.203  1.00 18.71           C  
ATOM   1171  O   MET A  75      29.400  45.718  25.224  1.00 19.04           O  
ATOM   1172  CB  MET A  75      26.631  44.081  24.965  1.00 18.03           C  
ATOM   1173  CG  MET A  75      25.444  43.976  24.007  1.00 19.41           C  
ATOM   1174  SD  MET A  75      25.358  45.372  22.784  1.00 20.24           S  
ATOM   1175  CE  MET A  75      24.788  46.765  23.923  1.00 18.25           C  
ATOM   1176  N   GLU A  76      29.569  43.616  26.039  1.00 18.07           N  
ATOM   1177  CA  GLU A  76      30.412  44.042  27.166  1.00 19.97           C  
ATOM   1178  C   GLU A  76      31.700  43.223  27.382  1.00 18.93           C  
ATOM   1179  O   GLU A  76      32.365  43.411  28.382  1.00 19.49           O  
ATOM   1180  CB  GLU A  76      29.612  44.020  28.483  1.00 20.02           C  
ATOM   1181  CG  GLU A  76      28.376  44.916  28.481  1.00 23.49           C  
ATOM   1182  CD  GLU A  76      28.715  46.398  28.436  1.00 31.53           C  
ATOM   1183  OE1 GLU A  76      29.834  46.778  28.859  1.00 30.79           O  
ATOM   1184  OE2 GLU A  76      27.851  47.187  27.975  1.00 34.59           O  
ATOM   1185  N   GLY A  77      32.048  42.314  26.457  1.00 18.36           N  
ATOM   1186  CA  GLY A  77      33.212  41.469  26.691  1.00 17.11           C  
ATOM   1187  C   GLY A  77      34.495  42.291  26.754  1.00 17.56           C  
ATOM   1188  O   GLY A  77      34.650  43.283  26.011  1.00 16.51           O  
ATOM   1189  N   LYS A  78      35.392  41.888  27.654  1.00 18.07           N  
ATOM   1190  CA  LYS A  78      36.667  42.593  27.886  1.00 19.61           C  
ATOM   1191  C   LYS A  78      37.757  41.592  28.211  1.00 20.20           C  
ATOM   1192  O   LYS A  78      37.588  40.754  29.116  1.00 20.90           O  
ATOM   1193  CB  LYS A  78      36.550  43.559  29.078  1.00 21.22           C  
ATOM   1194  CG  LYS A  78      35.533  44.653  28.883  1.00 26.21           C  
ATOM   1195  N   TYR A  79      38.890  41.724  27.527  1.00 20.41           N  
ATOM   1196  CA  TYR A  79      40.071  40.914  27.829  1.00 19.45           C  
ATOM   1197  C   TYR A  79      41.069  41.760  28.616  1.00 20.72           C  
ATOM   1198  O   TYR A  79      41.165  43.004  28.413  1.00 20.68           O  
ATOM   1199  CB  TYR A  79      40.782  40.554  26.522  1.00 19.20           C  
ATOM   1200  CG  TYR A  79      40.107  39.431  25.776  1.00 19.27           C  
ATOM   1201  CD1 TYR A  79      40.373  38.089  26.147  1.00 18.47           C  
ATOM   1202  CD2 TYR A  79      39.279  39.682  24.699  1.00 18.66           C  
ATOM   1203  CE1 TYR A  79      39.787  37.034  25.476  1.00 19.31           C  
ATOM   1204  CE2 TYR A  79      38.653  38.607  24.005  1.00 19.67           C  
ATOM   1205  CZ  TYR A  79      38.941  37.294  24.411  1.00 19.56           C  
ATOM   1206  OH  TYR A  79      38.357  36.227  23.773  1.00 19.23           O  
ATOM   1207  N   ARG A  80      41.842  41.101  29.476  1.00 19.76           N  
ATOM   1208  CA  ARG A  80      42.990  41.787  30.077  1.00 19.97           C  
ATOM   1209  C   ARG A  80      44.123  40.797  30.298  1.00 21.02           C  
ATOM   1210  O   ARG A  80      43.881  39.599  30.476  1.00 21.06           O  
ATOM   1211  CB  ARG A  80      42.594  42.474  31.394  1.00 19.99           C  
ATOM   1212  CG  ARG A  80      42.323  41.519  32.567  1.00 20.53           C  
ATOM   1213  CD  ARG A  80      41.861  42.298  33.814  1.00 21.19           C  
ATOM   1214  NE  ARG A  80      41.713  41.498  35.040  1.00 21.83           N  
ATOM   1215  CZ  ARG A  80      40.654  40.743  35.332  1.00 24.97           C  
ATOM   1216  NH1 ARG A  80      39.680  40.593  34.435  1.00 23.95           N  
ATOM   1217  NH2 ARG A  80      40.578  40.105  36.510  1.00 21.20           N  
ATOM   1218  N   LEU A  81      45.351  41.311  30.315  1.00 20.37           N  
ATOM   1219  CA  LEU A  81      46.507  40.490  30.610  1.00 22.35           C  
ATOM   1220  C   LEU A  81      46.912  40.765  32.060  1.00 23.05           C  
ATOM   1221  O   LEU A  81      47.128  41.918  32.426  1.00 23.85           O  
ATOM   1222  CB  LEU A  81      47.632  40.820  29.636  1.00 22.66           C  
ATOM   1223  CG  LEU A  81      47.443  40.151  28.264  1.00 24.10           C  
ATOM   1224  CD1 LEU A  81      48.380  40.724  27.216  1.00 24.60           C  
ATOM   1225  CD2 LEU A  81      47.646  38.607  28.400  1.00 24.67           C  
ATOM   1226  N   ALA A  82      46.966  39.722  32.875  1.00 22.34           N  
ATOM   1227  CA  ALA A  82      47.134  39.860  34.314  1.00 23.43           C  
ATOM   1228  C   ALA A  82      48.253  38.970  34.843  1.00 24.33           C  
ATOM   1229  O   ALA A  82      48.681  38.041  34.160  1.00 23.22           O  
ATOM   1230  CB  ALA A  82      45.825  39.522  35.021  1.00 24.31           C  
ATOM   1231  N   THR A  83      48.768  39.262  36.050  1.00 23.66           N  
ATOM   1232  CA  THR A  83      49.777  38.397  36.649  1.00 25.07           C  
ATOM   1233  C   THR A  83      49.077  37.115  37.065  1.00 25.30           C  
ATOM   1234  O   THR A  83      47.845  37.078  37.224  1.00 25.92           O  
ATOM   1235  CB  THR A  83      50.375  39.022  37.920  1.00 25.83           C  
ATOM   1236  OG1 THR A  83      49.283  39.360  38.782  1.00 29.22           O  
ATOM   1237  CG2 THR A  83      51.053  40.367  37.586  1.00 26.45           C  
ATOM   1238  N   LEU A  84      49.863  36.065  37.247  1.00 25.82           N  
ATOM   1239  CA  LEU A  84      49.292  34.771  37.618  1.00 26.66           C  
ATOM   1240  C   LEU A  84      48.616  34.778  38.959  1.00 26.91           C  
ATOM   1241  O   LEU A  84      47.697  34.004  39.194  1.00 27.10           O  
ATOM   1242  CB  LEU A  84      50.361  33.659  37.567  1.00 26.52           C  
ATOM   1243  CG  LEU A  84      50.802  33.254  36.157  1.00 28.93           C  
ATOM   1244  CD1 LEU A  84      51.940  32.251  36.235  1.00 30.75           C  
ATOM   1245  CD2 LEU A  84      49.628  32.629  35.386  1.00 28.79           C  
ATOM   1246  N   ASP A  85      49.026  35.688  39.844  1.00 27.86           N  
ATOM   1247  CA  ASP A  85      48.400  35.790  41.150  1.00 28.20           C  
ATOM   1248  C   ASP A  85      47.282  36.825  41.222  1.00 28.81           C  
ATOM   1249  O   ASP A  85      46.846  37.164  42.311  1.00 28.51           O  
ATOM   1250  CB  ASP A  85      49.466  36.116  42.213  1.00 29.67           C  
ATOM   1251  CG  ASP A  85      49.923  37.563  42.148  1.00 30.38           C  
ATOM   1252  OD1 ASP A  85      49.824  38.298  41.147  1.00 30.59           O  
ATOM   1253  OD2 ASP A  85      50.412  38.055  43.174  1.00 36.59           O  
ATOM   1254  N   ALA A  86      46.800  37.328  40.084  1.00 28.43           N  
ATOM   1255  CA  ALA A  86      45.772  38.373  40.120  1.00 28.15           C  
ATOM   1256  C   ALA A  86      44.503  37.811  40.752  1.00 28.94           C  
ATOM   1257  O   ALA A  86      44.159  36.660  40.489  1.00 28.72           O  
ATOM   1258  CB  ALA A  86      45.479  38.857  38.709  1.00 29.08           C  
ATOM   1259  N   PRO A  87      43.821  38.585  41.598  1.00 29.08           N  
ATOM   1260  CA  PRO A  87      42.564  38.116  42.200  1.00 29.79           C  
ATOM   1261  C   PRO A  87      41.431  38.036  41.181  1.00 28.76           C  
ATOM   1262  O   PRO A  87      41.406  38.734  40.181  1.00 28.79           O  
ATOM   1263  CB  PRO A  87      42.261  39.164  43.284  1.00 30.53           C  
ATOM   1264  CG  PRO A  87      42.932  40.413  42.801  1.00 30.27           C  
ATOM   1265  CD  PRO A  87      44.212  39.912  42.113  1.00 30.00           C  
ATOM   1266  N   ARG A  88      40.506  37.130  41.439  1.00 28.48           N  
ATOM   1267  CA  ARG A  88      39.291  37.028  40.626  1.00 28.73           C  
ATOM   1268  C   ARG A  88      38.470  38.298  40.735  1.00 28.19           C  
ATOM   1269  O   ARG A  88      38.357  38.871  41.821  1.00 27.14           O  
ATOM   1270  CB  ARG A  88      38.453  35.854  41.120  1.00 29.58           C  
ATOM   1271  CG  ARG A  88      39.197  34.557  41.070  1.00 32.37           C  
ATOM   1272  N   GLU A  89      37.917  38.748  39.609  1.00 26.10           N  
ATOM   1273  CA  GLU A  89      36.896  39.797  39.605  1.00 25.80           C  
ATOM   1274  C   GLU A  89      35.551  39.164  39.242  1.00 25.88           C  
ATOM   1275  O   GLU A  89      35.507  38.088  38.619  1.00 22.92           O  
ATOM   1276  CB  GLU A  89      37.272  40.910  38.634  1.00 26.86           C  
ATOM   1277  CG  GLU A  89      38.571  41.618  39.022  1.00 30.20           C  
ATOM   1278  CD  GLU A  89      38.931  42.775  38.097  1.00 34.93           C  
ATOM   1279  OE1 GLU A  89      38.202  43.047  37.109  1.00 34.06           O  
ATOM   1280  OE2 GLU A  89      39.957  43.446  38.363  1.00 38.24           O  
ATOM   1281  N   LYS A  90      34.470  39.822  39.637  1.00 25.09           N  
ATOM   1282  CA  LYS A  90      33.146  39.207  39.656  1.00 25.88           C  
ATOM   1283  C   LYS A  90      32.694  38.593  38.313  1.00 25.10           C  
ATOM   1284  O   LYS A  90      32.128  37.481  38.252  1.00 27.72           O  
ATOM   1285  CB  LYS A  90      32.118  40.256  40.088  1.00 26.62           C  
ATOM   1286  CG  LYS A  90      30.720  39.689  40.226  1.00 31.25           C  
ATOM   1287  CD  LYS A  90      29.736  40.699  40.821  1.00 34.68           C  
ATOM   1288  CE  LYS A  90      28.396  39.982  41.073  1.00 38.83           C  
ATOM   1289  NZ  LYS A  90      27.264  40.937  41.378  1.00 41.49           N  
ATOM   1290  N   HIS A  91      32.921  39.317  37.244  1.00 23.78           N  
ATOM   1291  CA  HIS A  91      32.423  38.851  35.942  1.00 22.62           C  
ATOM   1292  C   HIS A  91      33.530  38.229  35.053  1.00 21.16           C  
ATOM   1293  O   HIS A  91      33.356  38.129  33.837  1.00 20.31           O  
ATOM   1294  CB  HIS A  91      31.668  40.004  35.271  1.00 22.19           C  
ATOM   1295  CG  HIS A  91      30.489  40.491  36.078  1.00 23.70           C  
ATOM   1296  ND1 HIS A  91      29.398  39.692  36.347  1.00 25.29           N  
ATOM   1297  CD2 HIS A  91      30.271  41.666  36.728  1.00 27.08           C  
ATOM   1298  CE1 HIS A  91      28.541  40.366  37.101  1.00 29.10           C  
ATOM   1299  NE2 HIS A  91      29.047  41.563  37.343  1.00 27.97           N  
ATOM   1300  N   ASP A  92      34.648  37.802  35.657  1.00 20.39           N  
ATOM   1301  CA  ASP A  92      35.656  37.014  34.921  1.00 19.48           C  
ATOM   1302  C   ASP A  92      35.080  35.614  34.640  1.00 19.55           C  
ATOM   1303  O   ASP A  92      34.518  35.003  35.551  1.00 18.51           O  
ATOM   1304  CB  ASP A  92      36.915  36.810  35.779  1.00 20.24           C  
ATOM   1305  CG  ASP A  92      37.678  38.066  36.010  1.00 21.65           C  
ATOM   1306  OD1 ASP A  92      37.374  39.094  35.341  1.00 18.67           O  
ATOM   1307  OD2 ASP A  92      38.631  38.063  36.830  1.00 22.17           O  
ATOM   1308  N   HIS A  93      35.214  35.107  33.409  1.00 18.33           N  
ATOM   1309  CA  HIS A  93      34.617  33.792  33.055  1.00 18.80           C  
ATOM   1310  C   HIS A  93      35.640  32.732  32.591  1.00 19.17           C  
ATOM   1311  O   HIS A  93      35.422  31.530  32.762  1.00 19.83           O  
ATOM   1312  CB  HIS A  93      33.599  34.023  31.921  1.00 18.11           C  
ATOM   1313  CG  HIS A  93      32.472  34.918  32.315  1.00 19.27           C  
ATOM   1314  ND1 HIS A  93      31.844  34.819  33.537  1.00 20.14           N  
ATOM   1315  CD2 HIS A  93      31.870  35.939  31.659  1.00 18.34           C  
ATOM   1316  CE1 HIS A  93      30.891  35.738  33.615  1.00 21.39           C  
ATOM   1317  NE2 HIS A  93      30.905  36.446  32.495  1.00 20.61           N  
ATOM   1318  N   LEU A  94      36.717  33.168  31.952  1.00 20.11           N  
ATOM   1319  CA  LEU A  94      37.660  32.238  31.314  1.00 19.87           C  
ATOM   1320  C   LEU A  94      39.049  32.805  31.475  1.00 21.16           C  
ATOM   1321  O   LEU A  94      39.233  34.026  31.459  1.00 22.06           O  
ATOM   1322  CB  LEU A  94      37.401  32.117  29.803  1.00 19.92           C  
ATOM   1323  CG  LEU A  94      36.028  31.655  29.340  1.00 21.35           C  
ATOM   1324  CD1 LEU A  94      35.989  31.775  27.816  1.00 18.12           C  
ATOM   1325  CD2 LEU A  94      35.739  30.216  29.751  1.00 24.34           C  
ATOM   1326  N   THR A  95      40.026  31.924  31.629  1.00 20.31           N  
ATOM   1327  CA  THR A  95      41.420  32.367  31.552  1.00 22.29           C  
ATOM   1328  C   THR A  95      42.294  31.363  30.841  1.00 22.72           C  
ATOM   1329  O   THR A  95      42.092  30.154  30.968  1.00 22.62           O  
ATOM   1330  CB  THR A  95      41.989  32.705  32.948  1.00 23.53           C  
ATOM   1331  OG1 THR A  95      43.375  33.102  32.811  1.00 24.19           O  
ATOM   1332  CG2 THR A  95      42.001  31.479  33.853  1.00 23.72           C  
ATOM   1333  N   MET A  96      43.212  31.889  30.045  1.00 23.53           N  
ATOM   1334  CA  MET A  96      44.305  31.149  29.471  1.00 24.59           C  
ATOM   1335  C   MET A  96      45.548  31.559  30.229  1.00 25.32           C  
ATOM   1336  O   MET A  96      45.968  32.746  30.196  1.00 24.52           O  
ATOM   1337  CB  MET A  96      44.493  31.533  27.996  1.00 26.01           C  
ATOM   1338  CG  MET A  96      43.422  31.026  27.093  1.00 29.82           C  
ATOM   1339  SD  MET A  96      43.748  31.364  25.353  1.00 38.62           S  
ATOM   1340  CE  MET A  96      45.022  32.017  25.382  1.00 19.85           C  
ATOM   1341  N   LYS A  97      46.141  30.587  30.922  1.00 25.08           N  
ATOM   1342  CA  LYS A  97      47.337  30.857  31.725  1.00 25.21           C  
ATOM   1343  C   LYS A  97      48.601  30.517  30.957  1.00 26.45           C  
ATOM   1344  O   LYS A  97      48.719  29.426  30.359  1.00 27.63           O  
ATOM   1345  CB  LYS A  97      47.265  30.080  33.030  1.00 24.81           C  
ATOM   1346  CG  LYS A  97      46.060  30.473  33.894  1.00 27.71           C  
ATOM   1347  CD  LYS A  97      46.124  29.889  35.308  1.00 30.91           C  
ATOM   1348  CE  LYS A  97      45.111  30.572  36.209  1.00 33.82           C  
ATOM   1349  NZ  LYS A  97      45.150  29.900  37.537  1.00 36.35           N  
ATOM   1350  N   PHE A  98      49.538  31.457  30.984  1.00 25.84           N  
ATOM   1351  CA  PHE A  98      50.855  31.308  30.408  1.00 25.85           C  
ATOM   1352  C   PHE A  98      51.871  31.164  31.552  1.00 27.36           C  
ATOM   1353  O   PHE A  98      51.515  31.184  32.730  1.00 26.81           O  
ATOM   1354  CB  PHE A  98      51.191  32.543  29.582  1.00 25.65           C  
ATOM   1355  CG  PHE A  98      50.132  32.902  28.582  1.00 24.81           C  
ATOM   1356  CD1 PHE A  98      49.841  32.040  27.538  1.00 25.35           C  
ATOM   1357  CD2 PHE A  98      49.416  34.104  28.697  1.00 26.48           C  
ATOM   1358  CE1 PHE A  98      48.853  32.371  26.587  1.00 27.15           C  
ATOM   1359  CE2 PHE A  98      48.428  34.432  27.763  1.00 27.67           C  
ATOM   1360  CZ  PHE A  98      48.153  33.573  26.711  1.00 25.55           C  
ATOM   1361  N   ALA A  99      53.130  31.018  31.191  1.00 28.73           N  
ATOM   1362  CA  ALA A  99      54.186  30.896  32.194  1.00 30.97           C  
ATOM   1363  C   ALA A  99      54.342  32.154  33.051  1.00 31.38           C  
ATOM   1364  O   ALA A  99      54.684  32.053  34.224  1.00 32.21           O  
ATOM   1365  CB  ALA A  99      55.510  30.585  31.499  1.00 30.93           C  
ATOM   1366  N   ASP A 100      54.117  33.319  32.454  1.00 31.91           N  
ATOM   1367  CA  ASP A 100      54.401  34.589  33.124  1.00 32.17           C  
ATOM   1368  C   ASP A 100      53.230  35.555  33.200  1.00 30.05           C  
ATOM   1369  O   ASP A 100      53.444  36.751  33.388  1.00 30.01           O  
ATOM   1370  CB  ASP A 100      55.544  35.300  32.437  1.00 33.77           C  
ATOM   1371  CG  ASP A 100      55.382  35.356  30.940  1.00 39.53           C  
ATOM   1372  OD1 ASP A 100      54.266  35.051  30.417  1.00 43.18           O  
ATOM   1373  OD2 ASP A 100      56.339  35.690  30.190  1.00 43.21           O  
ATOM   1374  N   GLY A 101      52.006  35.047  33.065  1.00 27.65           N  
ATOM   1375  CA  GLY A 101      50.831  35.908  33.138  1.00 24.92           C  
ATOM   1376  C   GLY A 101      49.652  35.140  32.569  1.00 24.34           C  
ATOM   1377  O   GLY A 101      49.800  33.972  32.204  1.00 23.42           O  
ATOM   1378  N   GLN A 102      48.486  35.781  32.514  1.00 23.07           N  
ATOM   1379  CA  GLN A 102      47.281  35.091  32.040  1.00 22.04           C  
ATOM   1380  C   GLN A 102      46.399  36.067  31.274  1.00 22.16           C  
ATOM   1381  O   GLN A 102      46.401  37.286  31.567  1.00 22.37           O  
ATOM   1382  CB  GLN A 102      46.528  34.446  33.202  1.00 22.24           C  
ATOM   1383  CG  GLN A 102      46.062  35.449  34.286  1.00 23.43           C  
ATOM   1384  CD  GLN A 102      45.315  34.793  35.411  1.00 27.73           C  
ATOM   1385  OE1 GLN A 102      44.467  33.913  35.173  1.00 27.03           O  
ATOM   1386  NE2 GLN A 102      45.572  35.241  36.645  1.00 25.30           N  
ATOM   1387  N   LEU A 103      45.699  35.533  30.273  1.00 21.20           N  
ATOM   1388  CA  LEU A 103      44.698  36.285  29.520  1.00 20.02           C  
ATOM   1389  C   LEU A 103      43.318  35.969  30.060  1.00 20.20           C  
ATOM   1390  O   LEU A 103      42.836  34.826  29.922  1.00 20.89           O  
ATOM   1391  CB  LEU A 103      44.773  35.927  28.014  1.00 19.57           C  
ATOM   1392  CG  LEU A 103      43.757  36.646  27.119  1.00 18.43           C  
ATOM   1393  CD1 LEU A 103      43.998  38.167  27.145  1.00 20.30           C  
ATOM   1394  CD2 LEU A 103      43.874  36.138  25.694  1.00 22.54           C  
ATOM   1395  N   ILE A 104      42.640  36.970  30.647  1.00 19.44           N  
ATOM   1396  CA  ILE A 104      41.352  36.729  31.282  1.00 18.35           C  
ATOM   1397  C   ILE A 104      40.273  37.372  30.451  1.00 19.04           C  
ATOM   1398  O   ILE A 104      40.410  38.534  30.040  1.00 18.93           O  
ATOM   1399  CB  ILE A 104      41.302  37.318  32.757  1.00 18.38           C  
ATOM   1400  CG1 ILE A 104      42.361  36.644  33.631  1.00 19.93           C  
ATOM   1401  CG2 ILE A 104      39.927  37.127  33.384  1.00 19.77           C  
ATOM   1402  CD1 ILE A 104      42.541  37.320  35.039  1.00 22.28           C  
ATOM   1403  N   TYR A 105      39.194  36.622  30.211  1.00 18.18           N  
ATOM   1404  CA  TYR A 105      37.983  37.165  29.589  1.00 18.16           C  
ATOM   1405  C   TYR A 105      36.883  37.409  30.610  1.00 18.59           C  
ATOM   1406  O   TYR A 105      36.458  36.496  31.319  1.00 19.31           O  
ATOM   1407  CB  TYR A 105      37.448  36.221  28.493  1.00 17.86           C  
ATOM   1408  CG  TYR A 105      36.257  36.797  27.750  1.00 17.69           C  
ATOM   1409  CD1 TYR A 105      36.418  37.825  26.825  1.00 18.01           C  
ATOM   1410  CD2 TYR A 105      34.974  36.356  28.035  1.00 15.38           C  
ATOM   1411  CE1 TYR A 105      35.304  38.391  26.174  1.00 18.09           C  
ATOM   1412  CE2 TYR A 105      33.837  36.887  27.410  1.00 17.10           C  
ATOM   1413  CZ  TYR A 105      34.019  37.905  26.452  1.00 16.63           C  
ATOM   1414  OH  TYR A 105      32.923  38.430  25.829  1.00 17.73           O  
ATOM   1415  N   ALA A 106      36.368  38.632  30.639  1.00 17.87           N  
ATOM   1416  CA  ALA A 106      35.231  38.999  31.509  1.00 18.36           C  
ATOM   1417  C   ALA A 106      34.062  39.512  30.661  1.00 17.40           C  
ATOM   1418  O   ALA A 106      34.266  40.069  29.578  1.00 19.00           O  
ATOM   1419  CB  ALA A 106      35.663  40.115  32.497  1.00 18.76           C  
ATOM   1420  N   ASP A 107      32.838  39.340  31.139  1.00 18.06           N  
ATOM   1421  CA  ASP A 107      31.699  39.782  30.370  1.00 17.63           C  
ATOM   1422  C   ASP A 107      30.516  39.895  31.307  1.00 17.98           C  
ATOM   1423  O   ASP A 107      29.886  38.907  31.621  1.00 18.62           O  
ATOM   1424  CB  ASP A 107      31.427  38.783  29.222  1.00 18.18           C  
ATOM   1425  CG  ASP A 107      30.413  39.306  28.207  1.00 18.19           C  
ATOM   1426  OD1 ASP A 107      29.439  40.044  28.505  1.00 18.94           O  
ATOM   1427  OD2 ASP A 107      30.559  38.962  27.003  1.00 19.10           O  
ATOM   1428  N   VAL A 108      30.175  41.123  31.731  1.00 19.17           N  
ATOM   1429  CA  VAL A 108      29.090  41.282  32.712  1.00 19.36           C  
ATOM   1430  C   VAL A 108      27.800  40.605  32.258  1.00 19.61           C  
ATOM   1431  O   VAL A 108      27.149  39.910  33.033  1.00 19.96           O  
ATOM   1432  CB  VAL A 108      28.792  42.785  32.961  1.00 19.77           C  
ATOM   1433  CG1 VAL A 108      27.526  42.978  33.864  1.00 21.51           C  
ATOM   1434  CG2 VAL A 108      29.995  43.471  33.583  1.00 23.55           C  
ATOM   1435  N   ARG A 109      27.444  40.754  30.978  1.00 18.73           N  
ATOM   1436  CA  ARG A 109      26.125  40.278  30.515  1.00 18.18           C  
ATOM   1437  C   ARG A 109      26.150  38.820  30.037  1.00 18.63           C  
ATOM   1438  O   ARG A 109      25.098  38.244  29.727  1.00 18.88           O  
ATOM   1439  CB  ARG A 109      25.574  41.216  29.409  1.00 20.07           C  
ATOM   1440  CG  ARG A 109      25.336  42.613  29.993  1.00 21.86           C  
ATOM   1441  CD  ARG A 109      24.745  43.647  29.004  1.00 19.82           C  
ATOM   1442  NE  ARG A 109      23.338  43.366  28.754  1.00 21.37           N  
ATOM   1443  CZ  ARG A 109      22.594  43.983  27.827  1.00 20.61           C  
ATOM   1444  NH1 ARG A 109      23.138  44.909  27.064  1.00 21.31           N  
ATOM   1445  NH2 ARG A 109      21.320  43.618  27.635  1.00 20.98           N  
ATOM   1446  N   LYS A 110      27.344  38.223  30.009  1.00 17.11           N  
ATOM   1447  CA  LYS A 110      27.499  36.814  29.596  1.00 18.03           C  
ATOM   1448  C   LYS A 110      27.049  36.569  28.152  1.00 18.12           C  
ATOM   1449  O   LYS A 110      26.620  35.458  27.819  1.00 19.04           O  
ATOM   1450  CB  LYS A 110      26.755  35.817  30.544  1.00 19.06           C  
ATOM   1451  CG  LYS A 110      27.309  35.826  31.960  1.00 20.60           C  
ATOM   1452  CD  LYS A 110      26.511  34.814  32.833  1.00 23.12           C  
ATOM   1453  CE  LYS A 110      27.225  34.474  34.151  1.00 26.51           C  
ATOM   1454  NZ  LYS A 110      27.113  35.612  35.135  1.00 26.27           N  
ATOM   1455  N   PHE A 111      27.151  37.576  27.291  1.00 16.68           N  
ATOM   1456  CA  PHE A 111      26.700  37.393  25.903  1.00 17.28           C  
ATOM   1457  C   PHE A 111      27.812  36.895  24.978  1.00 17.21           C  
ATOM   1458  O   PHE A 111      27.506  36.260  23.960  1.00 17.75           O  
ATOM   1459  CB  PHE A 111      26.201  38.701  25.294  1.00 17.71           C  
ATOM   1460  CG  PHE A 111      24.872  39.213  25.836  1.00 18.01           C  
ATOM   1461  CD1 PHE A 111      24.053  38.441  26.696  1.00 18.41           C  
ATOM   1462  CD2 PHE A 111      24.445  40.504  25.480  1.00 18.14           C  
ATOM   1463  CE1 PHE A 111      22.834  38.949  27.161  1.00 18.84           C  
ATOM   1464  CE2 PHE A 111      23.221  41.017  25.927  1.00 20.11           C  
ATOM   1465  CZ  PHE A 111      22.409  40.250  26.781  1.00 18.88           C  
ATOM   1466  N   GLY A 112      29.068  37.242  25.306  1.00 17.07           N  
ATOM   1467  CA  GLY A 112      30.211  36.922  24.446  1.00 16.10           C  
ATOM   1468  C   GLY A 112      30.368  35.404  24.282  1.00 17.77           C  
ATOM   1469  O   GLY A 112      29.930  34.646  25.171  1.00 16.72           O  
ATOM   1470  N   THR A 113      30.996  34.989  23.177  1.00 16.78           N  
ATOM   1471  CA  THR A 113      31.101  33.554  22.831  1.00 17.72           C  
ATOM   1472  C   THR A 113      32.514  33.172  22.434  1.00 17.39           C  
ATOM   1473  O   THR A 113      33.232  33.984  21.866  1.00 16.76           O  
ATOM   1474  CB  THR A 113      30.163  33.225  21.657  1.00 17.85           C  
ATOM   1475  OG1 THR A 113      30.464  34.097  20.540  1.00 18.27           O  
ATOM   1476  CG2 THR A 113      28.720  33.536  22.036  1.00 18.37           C  
ATOM   1477  N   TRP A 114      32.870  31.897  22.657  1.00 16.07           N  
ATOM   1478  CA  TRP A 114      34.084  31.324  22.132  1.00 16.56           C  
ATOM   1479  C   TRP A 114      33.680  30.061  21.351  1.00 17.26           C  
ATOM   1480  O   TRP A 114      32.824  29.289  21.841  1.00 17.46           O  
ATOM   1481  CB  TRP A 114      34.966  30.827  23.283  1.00 17.31           C  
ATOM   1482  CG  TRP A 114      35.959  31.831  23.874  1.00 17.66           C  
ATOM   1483  CD1 TRP A 114      35.928  33.190  23.787  1.00 17.61           C  
ATOM   1484  CD2 TRP A 114      37.088  31.497  24.680  1.00 18.60           C  
ATOM   1485  NE1 TRP A 114      37.005  33.739  24.460  1.00 17.91           N  
ATOM   1486  CE2 TRP A 114      37.735  32.718  25.032  1.00 18.86           C  
ATOM   1487  CE3 TRP A 114      37.619  30.280  25.153  1.00 17.70           C  
ATOM   1488  CZ2 TRP A 114      38.904  32.760  25.822  1.00 17.77           C  
ATOM   1489  CZ3 TRP A 114      38.801  30.308  25.928  1.00 17.58           C  
ATOM   1490  CH2 TRP A 114      39.431  31.548  26.267  1.00 18.62           C  
ATOM   1491  N   GLU A 115      34.296  29.870  20.183  1.00 17.15           N  
ATOM   1492  CA  GLU A 115      34.075  28.659  19.373  1.00 19.19           C  
ATOM   1493  C   GLU A 115      35.422  28.171  18.857  1.00 18.68           C  
ATOM   1494  O   GLU A 115      36.179  28.939  18.243  1.00 19.69           O  
ATOM   1495  CB  GLU A 115      33.139  29.003  18.204  1.00 18.47           C  
ATOM   1496  CG  GLU A 115      31.687  29.090  18.624  1.00 20.29           C  
ATOM   1497  CD  GLU A 115      30.802  29.663  17.554  1.00 22.18           C  
ATOM   1498  OE1 GLU A 115      30.876  30.879  17.326  1.00 22.08           O  
ATOM   1499  OE2 GLU A 115      30.029  28.880  16.949  1.00 26.10           O  
ATOM   1500  N   LEU A 116      35.729  26.874  19.050  1.00 19.78           N  
ATOM   1501  CA  LEU A 116      36.991  26.332  18.613  1.00 20.91           C  
ATOM   1502  C   LEU A 116      36.716  25.622  17.313  1.00 23.20           C  
ATOM   1503  O   LEU A 116      35.871  24.714  17.285  1.00 22.89           O  
ATOM   1504  CB  LEU A 116      37.529  25.277  19.613  1.00 22.21           C  
ATOM   1505  CG  LEU A 116      38.957  24.760  19.322  1.00 24.11           C  
ATOM   1506  CD1 LEU A 116      39.937  25.915  19.123  1.00 26.17           C  
ATOM   1507  CD2 LEU A 116      39.439  23.827  20.472  1.00 26.97           C  
ATOM   1508  N   ILE A 117      37.381  26.046  16.247  1.00 22.89           N  
ATOM   1509  CA  ILE A 117      37.183  25.353  14.977  1.00 25.50           C  
ATOM   1510  C   ILE A 117      38.537  25.155  14.284  1.00 25.76           C  
ATOM   1511  O   ILE A 117      39.530  25.729  14.701  1.00 27.86           O  
ATOM   1512  CB  ILE A 117      36.187  26.064  14.077  1.00 25.13           C  
ATOM   1513  CG1 ILE A 117      36.758  27.382  13.629  1.00 25.46           C  
ATOM   1514  CG2 ILE A 117      34.734  26.275  14.739  1.00 26.37           C  
ATOM   1515  CD1 ILE A 117      35.907  28.024  12.509  1.00 28.03           C  
ATOM   1516  N   SER A 118      38.591  24.333  13.239  1.00 26.30           N  
ATOM   1517  CA  SER A 118      39.874  24.067  12.606  1.00 26.58           C  
ATOM   1518  C   SER A 118      40.185  25.127  11.560  1.00 25.88           C  
ATOM   1519  O   SER A 118      39.286  25.784  11.044  1.00 24.45           O  
ATOM   1520  CB  SER A 118      39.911  22.657  11.974  1.00 28.31           C  
ATOM   1521  OG  SER A 118      38.969  22.607  10.945  1.00 35.50           O  
ATOM   1522  N   THR A 119      41.472  25.295  11.272  1.00 25.58           N  
ATOM   1523  CA  THR A 119      41.926  26.222  10.267  1.00 25.31           C  
ATOM   1524  C   THR A 119      41.096  26.175   8.979  1.00 25.15           C  
ATOM   1525  O   THR A 119      40.645  27.213   8.500  1.00 24.16           O  
ATOM   1526  CB  THR A 119      43.435  26.024  10.001  1.00 25.11           C  
ATOM   1527  OG1 THR A 119      44.121  26.224  11.242  1.00 26.28           O  
ATOM   1528  CG2 THR A 119      43.990  27.132   9.163  1.00 26.22           C  
ATOM   1529  N   ASP A 120      40.867  24.991   8.409  1.00 24.54           N  
ATOM   1530  CA  ASP A 120      40.152  24.989   7.124  1.00 26.51           C  
ATOM   1531  C   ASP A 120      38.646  25.243   7.232  1.00 25.17           C  
ATOM   1532  O   ASP A 120      37.957  25.281   6.222  1.00 25.71           O  
ATOM   1533  CB  ASP A 120      40.493  23.761   6.242  1.00 27.61           C  
ATOM   1534  CG  ASP A 120      40.074  22.453   6.857  1.00 32.90           C  
ATOM   1535  OD1 ASP A 120      39.288  22.414   7.855  1.00 34.64           O  
ATOM   1536  OD2 ASP A 120      40.516  21.361   6.393  1.00 39.18           O  
ATOM   1537  N   GLN A 121      38.138  25.433   8.457  1.00 24.09           N  
ATOM   1538  CA  GLN A 121      36.714  25.671   8.652  1.00 23.03           C  
ATOM   1539  C   GLN A 121      36.400  27.154   8.905  1.00 21.92           C  
ATOM   1540  O   GLN A 121      35.227  27.510   8.983  1.00 20.17           O  
ATOM   1541  CB  GLN A 121      36.092  24.841   9.794  1.00 25.00           C  
ATOM   1542  CG AGLN A 121      35.839  23.357   9.342  0.50 25.41           C  
ATOM   1543  CG BGLN A 121      36.613  23.429  10.068  0.50 26.36           C  
ATOM   1544  CD AGLN A 121      35.184  23.234   7.957  0.50 28.44           C  
ATOM   1545  CD BGLN A 121      35.870  22.744  11.225  0.50 26.88           C  
ATOM   1546  OE1AGLN A 121      34.062  23.722   7.739  0.50 29.12           O  
ATOM   1547  OE1BGLN A 121      36.146  22.987  12.422  0.50 24.16           O  
ATOM   1548  NE2AGLN A 121      35.871  22.560   7.030  0.50 30.31           N  
ATOM   1549  NE2BGLN A 121      34.924  21.876  10.872  0.50 30.47           N  
ATOM   1550  N   VAL A 122      37.441  27.975   9.000  1.00 21.25           N  
ATOM   1551  CA  VAL A 122      37.259  29.425   9.300  1.00 21.23           C  
ATOM   1552  C   VAL A 122      36.545  30.133   8.168  1.00 21.07           C  
ATOM   1553  O   VAL A 122      35.547  30.838   8.368  1.00 20.09           O  
ATOM   1554  CB  VAL A 122      38.607  30.120   9.637  1.00 20.56           C  
ATOM   1555  CG1 VAL A 122      38.422  31.670   9.741  1.00 21.89           C  
ATOM   1556  CG2 VAL A 122      39.161  29.570  10.956  1.00 22.05           C  
ATOM   1557  N   LEU A 123      37.040  29.981   6.940  1.00 21.75           N  
ATOM   1558  CA  LEU A 123      36.301  30.622   5.857  1.00 22.27           C  
ATOM   1559  C   LEU A 123      34.849  30.134   5.705  1.00 21.15           C  
ATOM   1560  O   LEU A 123      33.967  30.963   5.567  1.00 19.93           O  
ATOM   1561  CB  LEU A 123      37.071  30.566   4.509  1.00 23.21           C  
ATOM   1562  CG  LEU A 123      38.485  31.167   4.474  1.00 26.78           C  
ATOM   1563  CD1 LEU A 123      39.080  31.033   3.018  1.00 29.40           C  
ATOM   1564  CD2 LEU A 123      38.640  32.611   5.001  1.00 28.63           C  
ATOM   1565  N   PRO A 124      34.552  28.824   5.717  1.00 20.59           N  
ATOM   1566  CA  PRO A 124      33.154  28.384   5.752  1.00 20.58           C  
ATOM   1567  C   PRO A 124      32.333  28.941   6.928  1.00 19.85           C  
ATOM   1568  O   PRO A 124      31.132  29.245   6.756  1.00 20.30           O  
ATOM   1569  CB  PRO A 124      33.260  26.842   5.861  1.00 21.51           C  
ATOM   1570  CG  PRO A 124      34.571  26.548   5.222  1.00 22.68           C  
ATOM   1571  CD  PRO A 124      35.491  27.679   5.606  1.00 22.60           C  
ATOM   1572  N   TYR A 125      32.962  29.073   8.093  1.00 19.31           N  
ATOM   1573  CA  TYR A 125      32.244  29.610   9.277  1.00 18.48           C  
ATOM   1574  C   TYR A 125      31.720  31.027   8.946  1.00 18.16           C  
ATOM   1575  O   TYR A 125      30.537  31.342   9.181  1.00 18.15           O  
ATOM   1576  CB  TYR A 125      33.214  29.656  10.438  1.00 17.76           C  
ATOM   1577  CG  TYR A 125      32.708  30.367  11.691  1.00 18.11           C  
ATOM   1578  CD1 TYR A 125      32.791  31.760  11.809  1.00 18.81           C  
ATOM   1579  CD2 TYR A 125      32.189  29.635  12.757  1.00 20.14           C  
ATOM   1580  CE1 TYR A 125      32.321  32.407  13.022  1.00 19.61           C  
ATOM   1581  CE2 TYR A 125      31.737  30.258  13.943  1.00 18.57           C  
ATOM   1582  CZ  TYR A 125      31.811  31.648  14.037  1.00 20.68           C  
ATOM   1583  OH  TYR A 125      31.372  32.284  15.175  1.00 19.97           O  
ATOM   1584  N   PHE A 126      32.574  31.867   8.370  1.00 18.48           N  
ATOM   1585  CA  PHE A 126      32.131  33.239   8.050  1.00 19.70           C  
ATOM   1586  C   PHE A 126      31.199  33.338   6.854  1.00 20.05           C  
ATOM   1587  O   PHE A 126      30.295  34.163   6.871  1.00 20.16           O  
ATOM   1588  CB  PHE A 126      33.318  34.194   7.926  1.00 18.67           C  
ATOM   1589  CG  PHE A 126      33.970  34.454   9.246  1.00 19.69           C  
ATOM   1590  CD1 PHE A 126      33.254  35.112  10.261  1.00 20.08           C  
ATOM   1591  CD2 PHE A 126      35.229  33.938   9.524  1.00 19.35           C  
ATOM   1592  CE1 PHE A 126      33.832  35.308  11.517  1.00 19.96           C  
ATOM   1593  CE2 PHE A 126      35.816  34.149  10.783  1.00 20.23           C  
ATOM   1594  CZ  PHE A 126      35.123  34.816  11.773  1.00 18.81           C  
ATOM   1595  N   LEU A 127      31.349  32.427   5.878  1.00 20.18           N  
ATOM   1596  CA  LEU A 127      30.349  32.327   4.794  1.00 21.53           C  
ATOM   1597  C   LEU A 127      28.972  31.994   5.335  1.00 21.35           C  
ATOM   1598  O   LEU A 127      27.974  32.569   4.922  1.00 22.16           O  
ATOM   1599  CB  LEU A 127      30.790  31.301   3.718  1.00 21.49           C  
ATOM   1600  CG  LEU A 127      32.073  31.678   2.938  1.00 25.42           C  
ATOM   1601  CD1 LEU A 127      32.653  30.496   2.125  1.00 29.99           C  
ATOM   1602  CD2 LEU A 127      31.794  32.851   1.984  1.00 28.83           C  
ATOM   1603  N   LYS A 128      28.914  31.063   6.291  1.00 21.93           N  
ATOM   1604  CA  LYS A 128      27.646  30.663   6.876  1.00 21.53           C  
ATOM   1605  C   LYS A 128      26.996  31.835   7.630  1.00 22.87           C  
ATOM   1606  O   LYS A 128      25.782  31.967   7.614  1.00 22.66           O  
ATOM   1607  CB  LYS A 128      27.844  29.434   7.777  1.00 22.36           C  
ATOM   1608  CG  LYS A 128      26.533  28.891   8.362  1.00 23.73           C  
ATOM   1609  CD  LYS A 128      26.776  27.649   9.260  1.00 26.65           C  
ATOM   1610  CE  LYS A 128      25.430  27.119   9.815  1.00 29.50           C  
ATOM   1611  NZ  LYS A 128      25.637  25.784  10.508  1.00 29.43           N  
ATOM   1612  N   LYS A 129      27.816  32.667   8.284  1.00 21.95           N  
ATOM   1613  CA  LYS A 129      27.347  33.863   8.994  1.00 23.72           C  
ATOM   1614  C   LYS A 129      26.947  34.978   8.040  1.00 23.49           C  
ATOM   1615  O   LYS A 129      26.341  35.959   8.476  1.00 24.69           O  
ATOM   1616  CB  LYS A 129      28.443  34.438   9.896  1.00 22.99           C  
ATOM   1617  CG  LYS A 129      28.954  33.571  11.063  1.00 27.43           C  
ATOM   1618  CD  LYS A 129      27.986  33.469  12.166  1.00 26.80           C  
ATOM   1619  CE  LYS A 129      28.577  32.658  13.332  1.00 23.56           C  
ATOM   1620  NZ  LYS A 129      27.429  32.033  14.070  1.00 25.96           N  
ATOM   1621  N   LYS A 130      27.287  34.845   6.763  1.00 22.56           N  
ATOM   1622  CA  LYS A 130      26.942  35.855   5.737  1.00 23.92           C  
ATOM   1623  C   LYS A 130      27.592  37.222   5.976  1.00 22.97           C  
ATOM   1624  O   LYS A 130      27.056  38.264   5.541  1.00 23.91           O  
ATOM   1625  CB  LYS A 130      25.414  36.015   5.586  1.00 24.26           C  
ATOM   1626  CG  LYS A 130      24.700  34.676   5.247  1.00 28.61           C  
ATOM   1627  CD  LYS A 130      25.099  34.207   3.859  1.00 33.68           C  
ATOM   1628  N   ILE A 131      28.741  37.218   6.635  1.00 21.68           N  
ATOM   1629  CA  ILE A 131      29.481  38.468   6.906  1.00 20.83           C  
ATOM   1630  C   ILE A 131      29.894  39.104   5.572  1.00 21.34           C  
ATOM   1631  O   ILE A 131      30.441  38.415   4.685  1.00 21.23           O  
ATOM   1632  CB  ILE A 131      30.729  38.190   7.777  1.00 21.35           C  
ATOM   1633  CG1 ILE A 131      30.355  37.454   9.056  1.00 22.77           C  
ATOM   1634  CG2 ILE A 131      31.533  39.517   8.102  1.00 21.40           C  
ATOM   1635  CD1 ILE A 131      29.227  38.150   9.892  1.00 25.78           C  
ATOM   1636  N   GLY A 132      29.626  40.408   5.425  1.00 19.88           N  
ATOM   1637  CA  GLY A 132      29.977  41.149   4.224  1.00 20.22           C  
ATOM   1638  C   GLY A 132      31.450  41.547   4.233  1.00 20.03           C  
ATOM   1639  O   GLY A 132      32.202  41.139   5.118  1.00 19.13           O  
ATOM   1640  N   PRO A 133      31.880  42.344   3.246  1.00 19.72           N  
ATOM   1641  CA  PRO A 133      33.309  42.694   3.105  1.00 19.84           C  
ATOM   1642  C   PRO A 133      33.884  43.518   4.220  1.00 19.29           C  
ATOM   1643  O   PRO A 133      33.147  44.285   4.868  1.00 19.50           O  
ATOM   1644  CB  PRO A 133      33.346  43.534   1.797  1.00 20.55           C  
ATOM   1645  CG  PRO A 133      31.927  44.029   1.595  1.00 20.72           C  
ATOM   1646  CD  PRO A 133      31.060  42.917   2.170  1.00 20.35           C  
ATOM   1647  N   GLU A 134      35.198  43.387   4.452  1.00 17.12           N  
ATOM   1648  CA  GLU A 134      35.877  44.326   5.364  1.00 16.73           C  
ATOM   1649  C   GLU A 134      35.755  45.764   4.814  1.00 17.10           C  
ATOM   1650  O   GLU A 134      35.681  45.941   3.587  1.00 17.67           O  
ATOM   1651  CB  GLU A 134      37.342  43.966   5.508  1.00 17.43           C  
ATOM   1652  CG  GLU A 134      37.590  42.654   6.243  1.00 18.71           C  
ATOM   1653  CD  GLU A 134      37.118  42.711   7.699  1.00 19.70           C  
ATOM   1654  OE1 GLU A 134      37.423  43.706   8.399  1.00 19.71           O  
ATOM   1655  OE2 GLU A 134      36.462  41.739   8.129  1.00 20.12           O  
ATOM   1656  N   PRO A 135      35.697  46.747   5.698  1.00 17.57           N  
ATOM   1657  CA  PRO A 135      35.535  48.176   5.308  1.00 18.91           C  
ATOM   1658  C   PRO A 135      36.859  48.827   4.871  1.00 20.21           C  
ATOM   1659  O   PRO A 135      37.368  49.743   5.533  1.00 21.69           O  
ATOM   1660  CB  PRO A 135      34.979  48.807   6.586  1.00 18.53           C  
ATOM   1661  CG  PRO A 135      35.600  47.978   7.743  1.00 18.05           C  
ATOM   1662  CD  PRO A 135      35.658  46.572   7.165  1.00 18.50           C  
ATOM   1663  N   THR A 136      37.389  48.336   3.746  1.00 21.49           N  
ATOM   1664  CA  THR A 136      38.614  48.896   3.157  1.00 22.37           C  
ATOM   1665  C   THR A 136      38.336  49.214   1.699  1.00 22.39           C  
ATOM   1666  O   THR A 136      37.438  48.644   1.075  1.00 21.42           O  
ATOM   1667  CB  THR A 136      39.787  47.886   3.220  1.00 20.46           C  
ATOM   1668  OG1 THR A 136      39.463  46.731   2.451  1.00 22.36           O  
ATOM   1669  CG2 THR A 136      40.011  47.380   4.664  1.00 22.57           C  
ATOM   1670  N   TYR A 137      39.118  50.140   1.147  1.00 23.41           N  
ATOM   1671  CA  TYR A 137      38.967  50.408  -0.288  1.00 24.41           C  
ATOM   1672  C   TYR A 137      39.154  49.151  -1.135  1.00 25.07           C  
ATOM   1673  O   TYR A 137      38.434  48.952  -2.106  1.00 24.56           O  
ATOM   1674  CB  TYR A 137      39.885  51.566  -0.720  1.00 25.37           C  
ATOM   1675  CG  TYR A 137      39.371  52.884  -0.223  1.00 26.52           C  
ATOM   1676  CD1 TYR A 137      38.213  53.438  -0.772  1.00 31.40           C  
ATOM   1677  CD2 TYR A 137      40.020  53.587   0.780  1.00 30.04           C  
ATOM   1678  CE1 TYR A 137      37.720  54.644  -0.327  1.00 31.91           C  
ATOM   1679  CE2 TYR A 137      39.511  54.815   1.248  1.00 32.96           C  
ATOM   1680  CZ  TYR A 137      38.366  55.321   0.690  1.00 35.18           C  
ATOM   1681  OH  TYR A 137      37.838  56.529   1.106  1.00 38.89           O  
ATOM   1682  N   GLU A 138      40.086  48.264  -0.753  1.00 24.94           N  
ATOM   1683  CA  GLU A 138      40.325  47.045  -1.529  1.00 25.55           C  
ATOM   1684  C   GLU A 138      39.165  46.069  -1.517  1.00 24.70           C  
ATOM   1685  O   GLU A 138      38.899  45.428  -2.530  1.00 24.32           O  
ATOM   1686  CB  GLU A 138      41.589  46.280  -1.040  1.00 27.00           C  
ATOM   1687  CG  GLU A 138      42.914  46.923  -1.419  1.00 31.02           C  
ATOM   1688  N   ASP A 139      38.514  45.893  -0.362  1.00 22.50           N  
ATOM   1689  CA  ASP A 139      37.527  44.846  -0.229  1.00 22.55           C  
ATOM   1690  C   ASP A 139      36.060  45.286  -0.387  1.00 20.89           C  
ATOM   1691  O   ASP A 139      35.206  44.485  -0.821  1.00 21.04           O  
ATOM   1692  CB  ASP A 139      37.712  44.111   1.111  1.00 23.27           C  
ATOM   1693  CG  ASP A 139      38.861  43.088   1.070  1.00 30.21           C  
ATOM   1694  OD1 ASP A 139      39.612  42.985   0.030  1.00 31.96           O  
ATOM   1695  OD2 ASP A 139      39.067  42.348   2.063  1.00 30.31           O  
ATOM   1696  N   PHE A 140      35.789  46.556  -0.126  1.00 21.03           N  
ATOM   1697  CA  PHE A 140      34.394  47.021  -0.036  1.00 19.86           C  
ATOM   1698  C   PHE A 140      34.080  47.673  -1.391  1.00 20.15           C  
ATOM   1699  O   PHE A 140      34.356  48.855  -1.589  1.00 20.62           O  
ATOM   1700  CB  PHE A 140      34.316  48.059   1.090  1.00 19.05           C  
ATOM   1701  CG  PHE A 140      32.908  48.591   1.361  1.00 18.89           C  
ATOM   1702  CD1 PHE A 140      31.782  47.922   0.882  1.00 18.47           C  
ATOM   1703  CD2 PHE A 140      32.752  49.762   2.133  1.00 20.70           C  
ATOM   1704  CE1 PHE A 140      30.484  48.438   1.136  1.00 18.92           C  
ATOM   1705  CE2 PHE A 140      31.450  50.285   2.432  1.00 18.17           C  
ATOM   1706  CZ  PHE A 140      30.324  49.631   1.905  1.00 17.09           C  
ATOM   1707  N   ASP A 141      33.562  46.877  -2.304  1.00 19.27           N  
ATOM   1708  CA  ASP A 141      33.240  47.303  -3.664  1.00 19.86           C  
ATOM   1709  C   ASP A 141      31.955  48.151  -3.647  1.00 19.54           C  
ATOM   1710  O   ASP A 141      30.892  47.647  -3.316  1.00 20.85           O  
ATOM   1711  CB  ASP A 141      32.990  46.046  -4.500  1.00 20.22           C  
ATOM   1712  CG  ASP A 141      32.387  46.363  -5.869  1.00 20.99           C  
ATOM   1713  OD1 ASP A 141      32.684  47.435  -6.427  1.00 24.28           O  
ATOM   1714  OD2 ASP A 141      31.542  45.618  -6.383  1.00 26.60           O  
ATOM   1715  N   GLU A 142      32.085  49.440  -3.967  1.00 20.05           N  
ATOM   1716  CA  GLU A 142      30.929  50.323  -4.057  1.00 20.13           C  
ATOM   1717  C   GLU A 142      29.873  49.867  -5.058  1.00 20.91           C  
ATOM   1718  O   GLU A 142      28.670  50.105  -4.866  1.00 19.88           O  
ATOM   1719  CB  GLU A 142      31.376  51.777  -4.375  1.00 20.65           C  
ATOM   1720  CG  GLU A 142      30.196  52.753  -4.384  1.00 21.21           C  
ATOM   1721  CD  GLU A 142      30.655  54.179  -4.616  1.00 23.60           C  
ATOM   1722  OE1 GLU A 142      31.734  54.534  -4.116  1.00 25.99           O  
ATOM   1723  OE2 GLU A 142      29.931  54.933  -5.303  1.00 26.58           O  
ATOM   1724  N   LYS A 143      30.307  49.217  -6.148  1.00 20.77           N  
ATOM   1725  CA  LYS A 143      29.339  48.802  -7.146  1.00 21.05           C  
ATOM   1726  C   LYS A 143      28.358  47.769  -6.633  1.00 21.35           C  
ATOM   1727  O   LYS A 143      27.150  47.917  -6.833  1.00 20.82           O  
ATOM   1728  CB  LYS A 143      30.017  48.350  -8.448  1.00 22.73           C  
ATOM   1729  CG  LYS A 143      30.961  49.374  -9.015  1.00 24.46           C  
ATOM   1730  CD  LYS A 143      31.629  48.823 -10.292  1.00 32.19           C  
ATOM   1731  CE  LYS A 143      32.554  49.845 -10.927  1.00 35.69           C  
ATOM   1732  NZ  LYS A 143      33.957  49.600 -10.555  1.00 38.88           N  
ATOM   1733  N   LEU A 144      28.842  46.709  -5.978  1.00 20.55           N  
ATOM   1734  CA  LEU A 144      27.937  45.746  -5.375  1.00 20.67           C  
ATOM   1735  C   LEU A 144      27.086  46.372  -4.249  1.00 20.52           C  
ATOM   1736  O   LEU A 144      25.888  46.094  -4.134  1.00 20.69           O  
ATOM   1737  CB  LEU A 144      28.711  44.536  -4.810  1.00 20.26           C  
ATOM   1738  CG  LEU A 144      27.826  43.417  -4.224  1.00 24.07           C  
ATOM   1739  CD1 LEU A 144      26.786  42.907  -5.224  1.00 28.10           C  
ATOM   1740  CD2 LEU A 144      28.698  42.264  -3.688  1.00 28.18           C  
ATOM   1741  N   PHE A 145      27.729  47.195  -3.428  1.00 19.66           N  
ATOM   1742  CA  PHE A 145      27.019  47.932  -2.360  1.00 20.37           C  
ATOM   1743  C   PHE A 145      25.822  48.672  -2.962  1.00 20.52           C  
ATOM   1744  O   PHE A 145      24.683  48.512  -2.498  1.00 21.05           O  
ATOM   1745  CB  PHE A 145      28.021  48.882  -1.729  1.00 19.30           C  
ATOM   1746  CG  PHE A 145      27.525  49.673  -0.542  1.00 17.61           C  
ATOM   1747  CD1 PHE A 145      27.022  49.070   0.599  1.00 17.99           C  
ATOM   1748  CD2 PHE A 145      27.689  51.064  -0.562  1.00 19.12           C  
ATOM   1749  CE1 PHE A 145      26.637  49.864   1.753  1.00 17.48           C  
ATOM   1750  CE2 PHE A 145      27.330  51.874   0.545  1.00 17.93           C  
ATOM   1751  CZ  PHE A 145      26.811  51.272   1.710  1.00 17.60           C  
ATOM   1752  N   ARG A 146      26.069  49.430  -4.024  1.00 20.67           N  
ATOM   1753  CA  ARG A 146      25.018  50.212  -4.681  1.00 21.37           C  
ATOM   1754  C   ARG A 146      23.865  49.326  -5.163  1.00 22.10           C  
ATOM   1755  O   ARG A 146      22.667  49.643  -5.007  1.00 20.67           O  
ATOM   1756  CB  ARG A 146      25.634  50.996  -5.839  1.00 21.19           C  
ATOM   1757  CG  ARG A 146      24.587  51.827  -6.646  1.00 25.76           C  
ATOM   1758  CD  ARG A 146      25.231  52.890  -7.456  1.00 30.77           C  
ATOM   1759  NE  ARG A 146      26.051  52.326  -8.513  1.00 34.58           N  
ATOM   1760  CZ  ARG A 146      27.354  52.555  -8.689  1.00 37.47           C  
ATOM   1761  NH1 ARG A 146      28.054  53.351  -7.866  1.00 39.08           N  
ATOM   1762  NH2 ARG A 146      27.964  51.977  -9.713  1.00 34.14           N  
ATOM   1763  N   GLU A 147      24.213  48.190  -5.762  1.00 21.53           N  
ATOM   1764  CA  GLU A 147      23.199  47.294  -6.272  1.00 23.41           C  
ATOM   1765  C   GLU A 147      22.327  46.685  -5.175  1.00 23.42           C  
ATOM   1766  O   GLU A 147      21.096  46.572  -5.337  1.00 23.89           O  
ATOM   1767  CB  GLU A 147      23.852  46.184  -7.123  1.00 24.72           C  
ATOM   1768  CG  GLU A 147      24.099  46.644  -8.549  1.00 30.20           C  
ATOM   1769  CD  GLU A 147      22.781  46.756  -9.292  1.00 36.36           C  
ATOM   1770  OE1 GLU A 147      22.175  45.678  -9.569  1.00 39.76           O  
ATOM   1771  OE2 GLU A 147      22.360  47.911  -9.555  1.00 35.00           O  
ATOM   1772  N   LYS A 148      22.934  46.326  -4.053  1.00 22.39           N  
ATOM   1773  CA  LYS A 148      22.170  45.777  -2.934  1.00 23.79           C  
ATOM   1774  C   LYS A 148      21.226  46.826  -2.350  1.00 22.85           C  
ATOM   1775  O   LYS A 148      20.084  46.496  -1.988  1.00 23.63           O  
ATOM   1776  CB  LYS A 148      23.091  45.240  -1.846  1.00 24.07           C  
ATOM   1777  CG  LYS A 148      23.773  43.924  -2.295  1.00 26.15           C  
ATOM   1778  CD  LYS A 148      24.483  43.226  -1.168  1.00 32.39           C  
ATOM   1779  CE  LYS A 148      24.766  41.768  -1.608  1.00 36.15           C  
ATOM   1780  NZ  LYS A 148      25.704  41.072  -0.666  1.00 39.62           N  
ATOM   1781  N   LEU A 149      21.705  48.072  -2.270  1.00 21.57           N  
ATOM   1782  CA  LEU A 149      20.859  49.158  -1.728  1.00 22.06           C  
ATOM   1783  C   LEU A 149      19.686  49.458  -2.669  1.00 23.81           C  
ATOM   1784  O   LEU A 149      18.551  49.702  -2.215  1.00 23.92           O  
ATOM   1785  CB  LEU A 149      21.686  50.426  -1.473  1.00 20.97           C  
ATOM   1786  CG  LEU A 149      22.824  50.264  -0.459  1.00 17.57           C  
ATOM   1787  CD1 LEU A 149      23.790  51.509  -0.504  1.00 19.91           C  
ATOM   1788  CD2 LEU A 149      22.264  49.951   0.985  1.00 16.69           C  
ATOM   1789  N   ARG A 150      19.949  49.422  -3.978  1.00 24.75           N  
ATOM   1790  CA  ARG A 150      18.895  49.641  -4.973  1.00 28.65           C  
ATOM   1791  C   ARG A 150      17.759  48.609  -4.885  1.00 30.14           C  
ATOM   1792  O   ARG A 150      16.598  48.937  -5.139  1.00 31.03           O  
ATOM   1793  CB  ARG A 150      19.493  49.614  -6.404  1.00 28.89           C  
ATOM   1794  CG  ARG A 150      18.433  49.423  -7.507  1.00 35.42           C  
ATOM   1795  CD  ARG A 150      18.954  49.512  -8.946  1.00 42.34           C  
ATOM   1796  NE  ARG A 150      19.478  48.245  -9.481  1.00 47.89           N  
ATOM   1797  CZ  ARG A 150      18.766  47.136  -9.744  1.00 50.82           C  
ATOM   1798  NH1 ARG A 150      17.455  47.063  -9.489  1.00 51.02           N  
ATOM   1799  NH2 ARG A 150      19.397  46.067 -10.241  1.00 52.78           N  
ATOM   1800  N   LYS A 151      18.102  47.378  -4.544  1.00 31.23           N  
ATOM   1801  CA  LYS A 151      17.181  46.235  -4.533  1.00 33.34           C  
ATOM   1802  C   LYS A 151      16.278  46.149  -3.278  1.00 33.63           C  
ATOM   1803  O   LYS A 151      15.294  45.386  -3.254  1.00 35.57           O  
ATOM   1804  CB  LYS A 151      17.974  44.924  -4.681  1.00 33.36           C  
ATOM   1805  CG  LYS A 151      18.466  44.657  -6.104  1.00 37.02           C  
ATOM   1806  CD  LYS A 151      19.024  43.240  -6.264  1.00 40.55           C  
ATOM   1807  CE  LYS A 151      19.165  42.867  -7.750  1.00 44.11           C  
ATOM   1808  N   SER A 152      16.592  46.927  -2.251  1.00 32.17           N  
ATOM   1809  CA  SER A 152      15.953  46.755  -0.950  1.00 31.28           C  
ATOM   1810  C   SER A 152      15.019  47.886  -0.559  1.00 30.65           C  
ATOM   1811  O   SER A 152      15.254  49.024  -0.908  1.00 29.63           O  
ATOM   1812  CB  SER A 152      17.036  46.624   0.113  1.00 30.82           C  
ATOM   1813  OG  SER A 152      16.452  46.353   1.377  1.00 30.56           O  
ATOM   1814  N   THR A 153      13.991  47.576   0.243  1.00 31.90           N  
ATOM   1815  CA  THR A 153      13.199  48.635   0.870  1.00 31.41           C  
ATOM   1816  C   THR A 153      13.550  48.749   2.338  1.00 31.25           C  
ATOM   1817  O   THR A 153      12.875  49.485   3.057  1.00 31.32           O  
ATOM   1818  CB  THR A 153      11.658  48.384   0.735  1.00 32.79           C  
ATOM   1819  OG1 THR A 153      11.344  47.069   1.214  1.00 32.38           O  
ATOM   1820  CG2 THR A 153      11.250  48.369  -0.736  1.00 33.96           C  
ATOM   1821  N   LYS A 154      14.608  48.043   2.787  1.00 28.21           N  
ATOM   1822  CA  LYS A 154      15.039  48.153   4.181  1.00 25.51           C  
ATOM   1823  C   LYS A 154      15.449  49.580   4.500  1.00 24.15           C  
ATOM   1824  O   LYS A 154      15.855  50.317   3.610  1.00 24.33           O  
ATOM   1825  CB  LYS A 154      16.205  47.200   4.465  1.00 25.37           C  
ATOM   1826  CG  LYS A 154      15.761  45.734   4.633  1.00 25.89           C  
ATOM   1827  CD  LYS A 154      16.982  44.821   4.801  1.00 26.51           C  
ATOM   1828  CE  LYS A 154      16.564  43.356   4.815  1.00 29.83           C  
ATOM   1829  NZ  LYS A 154      17.738  42.449   5.041  1.00 31.18           N  
ATOM   1830  N   LYS A 155      15.324  49.959   5.779  1.00 23.03           N  
ATOM   1831  CA  LYS A 155      15.847  51.219   6.275  1.00 20.67           C  
ATOM   1832  C   LYS A 155      17.381  51.119   6.382  1.00 20.05           C  
ATOM   1833  O   LYS A 155      17.899  50.060   6.751  1.00 20.28           O  
ATOM   1834  CB  LYS A 155      15.269  51.523   7.653  1.00 21.87           C  
ATOM   1835  CG  LYS A 155      13.722  51.781   7.601  1.00 23.41           C  
ATOM   1836  CD  LYS A 155      13.133  51.954   9.002  1.00 30.58           C  
ATOM   1837  CE  LYS A 155      11.595  52.180   8.879  1.00 33.90           C  
ATOM   1838  NZ  LYS A 155      10.950  52.064  10.213  1.00 37.18           N  
ATOM   1839  N   ILE A 156      18.084  52.205   6.083  1.00 18.84           N  
ATOM   1840  CA  ILE A 156      19.569  52.127   5.960  1.00 18.62           C  
ATOM   1841  C   ILE A 156      20.247  51.748   7.275  1.00 18.30           C  
ATOM   1842  O   ILE A 156      21.218  50.984   7.248  1.00 18.44           O  
ATOM   1843  CB  ILE A 156      20.162  53.418   5.327  1.00 18.28           C  
ATOM   1844  CG1 ILE A 156      21.686  53.354   5.109  1.00 18.85           C  
ATOM   1845  CG2 ILE A 156      19.765  54.718   6.166  1.00 18.55           C  
ATOM   1846  CD1 ILE A 156      22.140  52.236   4.052  1.00 19.05           C  
ATOM   1847  N   LYS A 157      19.803  52.306   8.413  1.00 17.62           N  
ATOM   1848  CA  LYS A 157      20.509  51.972   9.658  1.00 17.62           C  
ATOM   1849  C   LYS A 157      20.418  50.459   9.955  1.00 18.20           C  
ATOM   1850  O   LYS A 157      21.466  49.799  10.173  1.00 16.78           O  
ATOM   1851  CB  LYS A 157      20.044  52.822  10.854  1.00 17.33           C  
ATOM   1852  CG  LYS A 157      20.616  52.321  12.150  1.00 17.76           C  
ATOM   1853  CD  LYS A 157      20.498  53.325  13.294  1.00 16.43           C  
ATOM   1854  CE  LYS A 157      20.955  52.613  14.591  1.00 17.03           C  
ATOM   1855  NZ  LYS A 157      21.040  53.626  15.722  1.00 17.53           N  
ATOM   1856  N   PRO A 158      19.213  49.887  10.078  1.00 19.26           N  
ATOM   1857  CA  PRO A 158      19.143  48.448  10.334  1.00 19.62           C  
ATOM   1858  C   PRO A 158      19.830  47.609   9.254  1.00 19.07           C  
ATOM   1859  O   PRO A 158      20.467  46.611   9.612  1.00 18.16           O  
ATOM   1860  CB  PRO A 158      17.634  48.126  10.358  1.00 20.28           C  
ATOM   1861  CG  PRO A 158      16.921  49.416  10.273  1.00 21.85           C  
ATOM   1862  CD  PRO A 158      17.887  50.548  10.145  1.00 20.68           C  
ATOM   1863  N   TYR A 159      19.789  48.023   7.993  1.00 18.40           N  
ATOM   1864  CA  TYR A 159      20.430  47.210   6.951  1.00 17.99           C  
ATOM   1865  C   TYR A 159      21.955  47.255   7.167  1.00 17.47           C  
ATOM   1866  O   TYR A 159      22.611  46.204   7.137  1.00 17.51           O  
ATOM   1867  CB  TYR A 159      20.050  47.679   5.565  1.00 18.47           C  
ATOM   1868  CG  TYR A 159      20.285  46.675   4.424  1.00 19.15           C  
ATOM   1869  CD1 TYR A 159      20.806  45.380   4.662  1.00 19.39           C  
ATOM   1870  CD2 TYR A 159      19.958  47.026   3.122  1.00 22.06           C  
ATOM   1871  CE1 TYR A 159      21.023  44.477   3.608  1.00 22.30           C  
ATOM   1872  CE2 TYR A 159      20.147  46.140   2.073  1.00 24.47           C  
ATOM   1873  CZ  TYR A 159      20.667  44.864   2.326  1.00 24.15           C  
ATOM   1874  OH  TYR A 159      20.853  43.995   1.276  1.00 25.49           O  
ATOM   1875  N   LEU A 160      22.513  48.436   7.474  1.00 17.11           N  
ATOM   1876  CA  LEU A 160      23.968  48.497   7.775  1.00 17.65           C  
ATOM   1877  C   LEU A 160      24.345  47.656   8.980  1.00 17.95           C  
ATOM   1878  O   LEU A 160      25.424  47.060   9.019  1.00 17.87           O  
ATOM   1879  CB  LEU A 160      24.456  49.954   8.022  1.00 17.31           C  
ATOM   1880  CG  LEU A 160      24.502  50.764   6.710  1.00 19.07           C  
ATOM   1881  CD1 LEU A 160      24.798  52.242   7.033  1.00 16.59           C  
ATOM   1882  CD2 LEU A 160      25.602  50.256   5.731  1.00 17.28           C  
ATOM   1883  N   LEU A 161      23.477  47.614   9.989  1.00 16.60           N  
ATOM   1884  CA  LEU A 161      23.809  46.869  11.212  1.00 17.90           C  
ATOM   1885  C   LEU A 161      23.816  45.328  11.002  1.00 18.08           C  
ATOM   1886  O   LEU A 161      24.341  44.598  11.853  1.00 18.21           O  
ATOM   1887  CB  LEU A 161      22.782  47.216  12.296  1.00 18.62           C  
ATOM   1888  CG  LEU A 161      22.953  48.581  12.995  1.00 19.16           C  
ATOM   1889  CD1 LEU A 161      21.732  48.814  13.983  1.00 18.51           C  
ATOM   1890  CD2 LEU A 161      24.296  48.651  13.789  1.00 18.79           C  
ATOM   1891  N   GLU A 162      23.246  44.857   9.910  1.00 19.60           N  
ATOM   1892  CA  GLU A 162      23.159  43.393   9.673  1.00 20.23           C  
ATOM   1893  C   GLU A 162      24.526  42.722   9.455  1.00 21.62           C  
ATOM   1894  O   GLU A 162      24.653  41.483   9.580  1.00 21.03           O  
ATOM   1895  CB  GLU A 162      22.360  43.128   8.428  1.00 22.46           C  
ATOM   1896  CG  GLU A 162      20.871  43.287   8.562  1.00 24.46           C  
ATOM   1897  CD  GLU A 162      20.186  42.906   7.257  1.00 29.05           C  
ATOM   1898  OE1 GLU A 162      20.798  42.178   6.393  1.00 35.48           O  
ATOM   1899  OE2 GLU A 162      19.056  43.346   7.071  1.00 31.66           O  
ATOM   1900  N   GLN A 163      25.525  43.525   9.105  1.00 19.20           N  
ATOM   1901  CA  GLN A 163      26.895  43.028   8.814  1.00 19.66           C  
ATOM   1902  C   GLN A 163      27.019  42.450   7.376  1.00 20.17           C  
ATOM   1903  O   GLN A 163      28.098  41.992   7.016  1.00 20.50           O  
ATOM   1904  CB  GLN A 163      27.367  41.938   9.817  1.00 20.25           C  
ATOM   1905  CG  GLN A 163      27.399  42.326  11.326  1.00 19.13           C  
ATOM   1906  CD  GLN A 163      28.160  43.624  11.555  1.00 20.87           C  
ATOM   1907  OE1 GLN A 163      29.393  43.657  11.483  1.00 17.54           O  
ATOM   1908  NE2 GLN A 163      27.419  44.694  11.874  1.00 20.60           N  
ATOM   1909  N   THR A 164      25.940  42.445   6.594  1.00 19.79           N  
ATOM   1910  CA  THR A 164      25.937  41.810   5.272  1.00 19.93           C  
ATOM   1911  C   THR A 164      26.408  42.714   4.142  1.00 20.49           C  
ATOM   1912  O   THR A 164      27.027  42.220   3.180  1.00 19.95           O  
ATOM   1913  CB  THR A 164      24.550  41.272   4.924  1.00 21.10           C  
ATOM   1914  OG1 THR A 164      23.624  42.357   5.059  1.00 23.36           O  
ATOM   1915  CG2 THR A 164      24.102  40.200   5.946  1.00 19.94           C  
ATOM   1916  N   LEU A 165      26.135  44.027   4.234  1.00 19.47           N  
ATOM   1917  CA  LEU A 165      26.581  44.976   3.203  1.00 19.35           C  
ATOM   1918  C   LEU A 165      28.059  45.298   3.371  1.00 19.63           C  
ATOM   1919  O   LEU A 165      28.728  45.571   2.401  1.00 18.96           O  
ATOM   1920  CB  LEU A 165      25.834  46.318   3.323  1.00 18.68           C  
ATOM   1921  CG  LEU A 165      24.321  46.207   3.059  1.00 21.49           C  
ATOM   1922  CD1 LEU A 165      23.657  47.504   3.543  1.00 21.15           C  
ATOM   1923  CD2 LEU A 165      24.026  45.979   1.579  1.00 25.56           C  
ATOM   1924  N   VAL A 166      28.522  45.258   4.617  1.00 18.73           N  
ATOM   1925  CA  VAL A 166      29.899  45.597   5.003  1.00 18.72           C  
ATOM   1926  C   VAL A 166      30.006  45.188   6.451  1.00 18.49           C  
ATOM   1927  O   VAL A 166      29.035  45.277   7.190  1.00 19.26           O  
ATOM   1928  CB  VAL A 166      30.234  47.115   4.810  1.00 18.83           C  
ATOM   1929  CG1 VAL A 166      29.309  48.014   5.683  1.00 20.26           C  
ATOM   1930  CG2 VAL A 166      31.715  47.409   5.092  1.00 18.14           C  
ATOM   1931  N   ALA A 167      31.154  44.662   6.851  1.00 17.40           N  
ATOM   1932  CA  ALA A 167      31.322  44.186   8.228  1.00 17.76           C  
ATOM   1933  C   ALA A 167      31.849  45.263   9.162  1.00 17.69           C  
ATOM   1934  O   ALA A 167      32.737  46.050   8.769  1.00 18.97           O  
ATOM   1935  CB  ALA A 167      32.345  42.972   8.234  1.00 16.37           C  
ATOM   1936  N   GLY A 168      31.372  45.256  10.414  1.00 17.03           N  
ATOM   1937  CA  GLY A 168      32.070  45.937  11.495  1.00 16.97           C  
ATOM   1938  C   GLY A 168      31.314  47.100  12.151  1.00 16.93           C  
ATOM   1939  O   GLY A 168      31.722  47.520  13.205  1.00 16.61           O  
ATOM   1940  N   LEU A 169      30.221  47.572  11.559  1.00 17.00           N  
ATOM   1941  CA  LEU A 169      29.437  48.673  12.174  1.00 17.44           C  
ATOM   1942  C   LEU A 169      28.505  48.164  13.267  1.00 17.57           C  
ATOM   1943  O   LEU A 169      27.802  47.150  13.086  1.00 17.28           O  
ATOM   1944  CB  LEU A 169      28.591  49.468  11.152  1.00 17.50           C  
ATOM   1945  CG  LEU A 169      29.396  50.080   9.994  1.00 16.89           C  
ATOM   1946  CD1 LEU A 169      28.414  50.368   8.865  1.00 18.53           C  
ATOM   1947  CD2 LEU A 169      30.150  51.366  10.453  1.00 18.72           C  
ATOM   1948  N   GLY A 170      28.475  48.917  14.367  1.00 17.10           N  
ATOM   1949  CA  GLY A 170      27.463  48.710  15.411  1.00 17.30           C  
ATOM   1950  C   GLY A 170      26.815  50.054  15.701  1.00 18.08           C  
ATOM   1951  O   GLY A 170      26.826  50.933  14.845  1.00 16.91           O  
ATOM   1952  N   ASN A 171      26.237  50.193  16.891  1.00 17.27           N  
ATOM   1953  CA  ASN A 171      25.387  51.362  17.086  1.00 18.50           C  
ATOM   1954  C   ASN A 171      26.143  52.670  17.071  1.00 18.30           C  
ATOM   1955  O   ASN A 171      25.612  53.675  16.580  1.00 19.09           O  
ATOM   1956  CB  ASN A 171      24.559  51.216  18.366  1.00 18.04           C  
ATOM   1957  CG  ASN A 171      23.169  51.880  18.229  1.00 19.39           C  
ATOM   1958  OD1 ASN A 171      22.580  51.904  17.146  1.00 18.02           O  
ATOM   1959  ND2 ASN A 171      22.662  52.423  19.333  1.00 20.10           N  
ATOM   1960  N   ILE A 172      27.364  52.690  17.600  1.00 18.08           N  
ATOM   1961  CA  ILE A 172      28.095  53.972  17.646  1.00 18.43           C  
ATOM   1962  C   ILE A 172      28.468  54.394  16.221  1.00 19.08           C  
ATOM   1963  O   ILE A 172      28.134  55.523  15.787  1.00 19.27           O  
ATOM   1964  CB  ILE A 172      29.361  53.899  18.516  1.00 19.71           C  
ATOM   1965  CG1 ILE A 172      29.004  53.526  19.978  1.00 20.37           C  
ATOM   1966  CG2 ILE A 172      30.227  55.226  18.391  1.00 18.66           C  
ATOM   1967  CD1 ILE A 172      30.265  53.385  20.841  1.00 21.78           C  
ATOM   1968  N   TYR A 173      29.159  53.524  15.475  1.00 18.38           N  
ATOM   1969  CA  TYR A 173      29.689  53.969  14.197  1.00 18.17           C  
ATOM   1970  C   TYR A 173      28.622  54.045  13.123  1.00 18.00           C  
ATOM   1971  O   TYR A 173      28.784  54.828  12.190  1.00 18.08           O  
ATOM   1972  CB  TYR A 173      30.954  53.183  13.734  1.00 18.36           C  
ATOM   1973  CG  TYR A 173      32.060  53.360  14.762  1.00 21.03           C  
ATOM   1974  CD1 TYR A 173      32.578  54.641  15.063  1.00 19.93           C  
ATOM   1975  CD2 TYR A 173      32.562  52.261  15.472  1.00 22.24           C  
ATOM   1976  CE1 TYR A 173      33.577  54.805  16.066  1.00 19.81           C  
ATOM   1977  CE2 TYR A 173      33.545  52.418  16.455  1.00 17.27           C  
ATOM   1978  CZ  TYR A 173      34.051  53.698  16.739  1.00 21.37           C  
ATOM   1979  OH  TYR A 173      35.025  53.823  17.709  1.00 20.61           O  
ATOM   1980  N   VAL A 174      27.537  53.266  13.221  1.00 17.46           N  
ATOM   1981  CA  VAL A 174      26.462  53.447  12.228  1.00 17.32           C  
ATOM   1982  C   VAL A 174      25.858  54.876  12.378  1.00 17.46           C  
ATOM   1983  O   VAL A 174      25.665  55.600  11.383  1.00 16.65           O  
ATOM   1984  CB  VAL A 174      25.369  52.371  12.255  1.00 17.68           C  
ATOM   1985  CG1 VAL A 174      24.374  52.510  13.425  1.00 16.98           C  
ATOM   1986  CG2 VAL A 174      24.644  52.337  10.872  1.00 19.67           C  
ATOM   1987  N   ASP A 175      25.634  55.300  13.616  1.00 17.14           N  
ATOM   1988  CA  ASP A 175      25.103  56.673  13.803  1.00 18.58           C  
ATOM   1989  C   ASP A 175      26.099  57.709  13.299  1.00 19.13           C  
ATOM   1990  O   ASP A 175      25.696  58.681  12.624  1.00 20.20           O  
ATOM   1991  CB  ASP A 175      24.787  56.938  15.283  1.00 18.73           C  
ATOM   1992  CG  ASP A 175      23.462  56.374  15.710  1.00 20.25           C  
ATOM   1993  OD1 ASP A 175      22.790  55.655  14.895  1.00 20.60           O  
ATOM   1994  OD2 ASP A 175      22.992  56.588  16.869  1.00 20.62           O  
ATOM   1995  N   GLU A 176      27.376  57.547  13.647  1.00 18.27           N  
ATOM   1996  CA  GLU A 176      28.421  58.492  13.232  1.00 18.73           C  
ATOM   1997  C   GLU A 176      28.543  58.548  11.726  1.00 19.79           C  
ATOM   1998  O   GLU A 176      28.683  59.627  11.162  1.00 19.56           O  
ATOM   1999  CB  GLU A 176      29.792  58.140  13.848  1.00 18.35           C  
ATOM   2000  CG  GLU A 176      29.808  58.304  15.372  1.00 18.46           C  
ATOM   2001  CD  GLU A 176      29.681  59.788  15.784  1.00 22.63           C  
ATOM   2002  OE1 GLU A 176      30.316  60.630  15.143  1.00 23.96           O  
ATOM   2003  OE2 GLU A 176      28.964  60.078  16.751  1.00 21.26           O  
ATOM   2004  N   VAL A 177      28.498  57.376  11.068  1.00 18.19           N  
ATOM   2005  CA  VAL A 177      28.640  57.330   9.625  1.00 18.53           C  
ATOM   2006  C   VAL A 177      27.471  58.016   8.894  1.00 18.39           C  
ATOM   2007  O   VAL A 177      27.680  58.735   7.903  1.00 19.02           O  
ATOM   2008  CB  VAL A 177      28.877  55.851   9.134  1.00 18.53           C  
ATOM   2009  CG1AVAL A 177      28.293  55.618   7.739  0.50 18.13           C  
ATOM   2010  CG1BVAL A 177      27.627  55.090   8.891  0.50 17.54           C  
ATOM   2011  CG2AVAL A 177      30.324  55.473   9.267  0.50 17.47           C  
ATOM   2012  CG2BVAL A 177      29.729  55.950   7.840  0.50 20.10           C  
ATOM   2013  N   LEU A 178      26.272  57.791   9.382  1.00 17.67           N  
ATOM   2014  CA  LEU A 178      25.096  58.333   8.730  1.00 17.92           C  
ATOM   2015  C   LEU A 178      25.068  59.862   8.905  1.00 18.46           C  
ATOM   2016  O   LEU A 178      24.669  60.576   7.972  1.00 18.78           O  
ATOM   2017  CB  LEU A 178      23.842  57.685   9.238  1.00 17.25           C  
ATOM   2018  CG  LEU A 178      23.749  56.181   8.780  1.00 15.75           C  
ATOM   2019  CD1 LEU A 178      22.552  55.499   9.422  1.00 18.36           C  
ATOM   2020  CD2 LEU A 178      23.558  56.110   7.261  1.00 17.73           C  
ATOM   2021  N   TRP A 179      25.534  60.334  10.051  1.00 18.74           N  
ATOM   2022  CA  TRP A 179      25.664  61.814  10.200  1.00 19.63           C  
ATOM   2023  C   TRP A 179      26.706  62.340   9.224  1.00 20.45           C  
ATOM   2024  O   TRP A 179      26.480  63.332   8.509  1.00 21.29           O  
ATOM   2025  CB  TRP A 179      26.005  62.179  11.645  1.00 19.80           C  
ATOM   2026  CG  TRP A 179      26.260  63.701  11.868  1.00 20.76           C  
ATOM   2027  CD1 TRP A 179      25.327  64.657  12.241  1.00 22.29           C  
ATOM   2028  CD2 TRP A 179      27.507  64.391  11.742  1.00 22.76           C  
ATOM   2029  NE1 TRP A 179      25.943  65.882  12.351  1.00 22.27           N  
ATOM   2030  CE2 TRP A 179      27.273  65.751  12.065  1.00 22.81           C  
ATOM   2031  CE3 TRP A 179      28.804  64.006  11.393  1.00 21.55           C  
ATOM   2032  CZ2 TRP A 179      28.282  66.709  12.058  1.00 21.31           C  
ATOM   2033  CZ3 TRP A 179      29.814  64.958  11.379  1.00 24.97           C  
ATOM   2034  CH2 TRP A 179      29.539  66.314  11.699  1.00 26.80           C  
ATOM   2035  N   LEU A 180      27.862  61.686   9.151  1.00 20.93           N  
ATOM   2036  CA  LEU A 180      28.912  62.162   8.236  1.00 21.37           C  
ATOM   2037  C   LEU A 180      28.428  62.183   6.784  1.00 21.82           C  
ATOM   2038  O   LEU A 180      28.681  63.145   6.035  1.00 22.25           O  
ATOM   2039  CB  LEU A 180      30.187  61.322   8.366  1.00 21.36           C  
ATOM   2040  CG  LEU A 180      31.400  61.730   7.529  1.00 23.50           C  
ATOM   2041  CD1 LEU A 180      31.827  63.167   7.848  1.00 25.97           C  
ATOM   2042  CD2 LEU A 180      32.554  60.758   7.768  1.00 23.34           C  
ATOM   2043  N   ALA A 181      27.715  61.141   6.374  1.00 20.70           N  
ATOM   2044  CA  ALA A 181      27.201  61.075   5.006  1.00 20.17           C  
ATOM   2045  C   ALA A 181      25.856  61.810   4.755  1.00 19.86           C  
ATOM   2046  O   ALA A 181      25.303  61.739   3.643  1.00 20.92           O  
ATOM   2047  CB  ALA A 181      27.077  59.542   4.600  1.00 19.98           C  
ATOM   2048  N   LYS A 182      25.333  62.505   5.773  1.00 20.74           N  
ATOM   2049  CA  LYS A 182      24.074  63.279   5.661  1.00 21.47           C  
ATOM   2050  C   LYS A 182      22.869  62.463   5.198  1.00 21.90           C  
ATOM   2051  O   LYS A 182      22.076  62.885   4.342  1.00 22.29           O  
ATOM   2052  CB  LYS A 182      24.297  64.523   4.777  1.00 22.54           C  
ATOM   2053  CG  LYS A 182      25.451  65.368   5.289  1.00 24.10           C  
ATOM   2054  CD  LYS A 182      25.624  66.658   4.422  1.00 30.59           C  
ATOM   2055  CE  LYS A 182      26.859  67.439   4.867  1.00 34.20           C  
ATOM   2056  NZ  LYS A 182      27.023  68.781   4.116  1.00 41.23           N  
ATOM   2057  N   ILE A 183      22.735  61.281   5.796  1.00 20.47           N  
ATOM   2058  CA  ILE A 183      21.647  60.367   5.518  1.00 20.34           C  
ATOM   2059  C   ILE A 183      20.854  60.066   6.757  1.00 19.97           C  
ATOM   2060  O   ILE A 183      21.428  59.734   7.815  1.00 20.22           O  
ATOM   2061  CB  ILE A 183      22.194  59.043   4.897  1.00 20.27           C  
ATOM   2062  CG1 ILE A 183      22.837  59.343   3.536  1.00 21.66           C  
ATOM   2063  CG2 ILE A 183      21.054  58.049   4.717  1.00 18.64           C  
ATOM   2064  CD1 ILE A 183      23.842  58.218   3.029  1.00 19.32           C  
ATOM   2065  N   HIS A 184      19.530  60.158   6.640  1.00 20.08           N  
ATOM   2066  CA  HIS A 184      18.649  59.835   7.790  1.00 21.02           C  
ATOM   2067  C   HIS A 184      18.574  58.312   8.025  1.00 19.77           C  
ATOM   2068  O   HIS A 184      18.541  57.550   7.052  1.00 19.99           O  
ATOM   2069  CB  HIS A 184      17.241  60.381   7.581  1.00 22.01           C  
ATOM   2070  CG  HIS A 184      16.387  60.320   8.821  1.00 24.09           C  
ATOM   2071  ND1 HIS A 184      15.655  59.200   9.170  1.00 24.91           N  
ATOM   2072  CD2 HIS A 184      16.152  61.246   9.787  1.00 25.43           C  
ATOM   2073  CE1 HIS A 184      15.002  59.442  10.299  1.00 27.05           C  
ATOM   2074  NE2 HIS A 184      15.285  60.678  10.692  1.00 26.67           N  
ATOM   2075  N   PRO A 185      18.637  57.864   9.277  1.00 19.62           N  
ATOM   2076  CA  PRO A 185      18.707  56.408   9.560  1.00 19.23           C  
ATOM   2077  C   PRO A 185      17.480  55.618   9.114  1.00 20.26           C  
ATOM   2078  O   PRO A 185      17.575  54.392   8.975  1.00 20.54           O  
ATOM   2079  CB  PRO A 185      18.866  56.359  11.087  1.00 19.02           C  
ATOM   2080  CG  PRO A 185      18.266  57.691  11.579  1.00 20.99           C  
ATOM   2081  CD  PRO A 185      18.751  58.668  10.517  1.00 19.86           C  
ATOM   2082  N   GLU A 186      16.329  56.281   8.898  1.00 20.98           N  
ATOM   2083  CA  GLU A 186      15.141  55.567   8.438  1.00 22.23           C  
ATOM   2084  C   GLU A 186      14.976  55.638   6.919  1.00 22.43           C  
ATOM   2085  O   GLU A 186      13.980  55.156   6.408  1.00 24.06           O  
ATOM   2086  CB  GLU A 186      13.871  56.130   9.130  1.00 23.17           C  
ATOM   2087  CG  GLU A 186      13.896  55.916  10.652  1.00 23.55           C  
ATOM   2088  CD  GLU A 186      12.681  56.530  11.363  1.00 31.40           C  
ATOM   2089  OE1 GLU A 186      12.382  57.722  11.152  1.00 32.45           O  
ATOM   2090  OE2 GLU A 186      12.047  55.812  12.134  1.00 32.79           O  
ATOM   2091  N   LYS A 187      15.930  56.239   6.214  1.00 23.07           N  
ATOM   2092  CA  LYS A 187      15.876  56.325   4.744  1.00 24.06           C  
ATOM   2093  C   LYS A 187      15.826  54.920   4.128  1.00 24.78           C  
ATOM   2094  O   LYS A 187      16.686  54.095   4.410  1.00 23.67           O  
ATOM   2095  CB  LYS A 187      17.085  57.123   4.210  1.00 23.98           C  
ATOM   2096  CG  LYS A 187      17.081  57.423   2.703  1.00 29.02           C  
ATOM   2097  CD  LYS A 187      15.953  58.394   2.327  1.00 34.01           C  
ATOM   2098  CE  LYS A 187      16.294  59.124   1.022  1.00 39.50           C  
ATOM   2099  NZ  LYS A 187      15.099  59.862   0.446  1.00 43.72           N  
ATOM   2100  N   GLU A 188      14.804  54.641   3.317  1.00 24.45           N  
ATOM   2101  CA  GLU A 188      14.706  53.332   2.621  1.00 25.42           C  
ATOM   2102  C   GLU A 188      15.831  53.308   1.570  1.00 24.11           C  
ATOM   2103  O   GLU A 188      16.061  54.303   0.872  1.00 24.11           O  
ATOM   2104  CB  GLU A 188      13.320  53.135   1.984  1.00 27.10           C  
ATOM   2105  CG  GLU A 188      12.189  52.950   3.019  1.00 30.71           C  
ATOM   2106  CD  GLU A 188      10.847  52.533   2.401  1.00 39.98           C  
ATOM   2107  OE1 GLU A 188      10.643  52.719   1.186  1.00 43.39           O  
ATOM   2108  OE2 GLU A 188       9.992  51.998   3.132  1.00 43.86           O  
ATOM   2109  N   THR A 189      16.566  52.197   1.484  1.00 23.62           N  
ATOM   2110  CA  THR A 189      17.825  52.268   0.761  1.00 22.72           C  
ATOM   2111  C   THR A 189      17.634  52.461  -0.724  1.00 22.76           C  
ATOM   2112  O   THR A 189      18.522  53.000  -1.390  1.00 22.70           O  
ATOM   2113  CB  THR A 189      18.734  51.033   1.043  1.00 22.64           C  
ATOM   2114  OG1 THR A 189      18.093  49.844   0.587  1.00 23.02           O  
ATOM   2115  CG2 THR A 189      18.948  50.836   2.565  1.00 19.39           C  
ATOM   2116  N   ASN A 190      16.482  52.037  -1.236  1.00 24.97           N  
ATOM   2117  CA  ASN A 190      16.207  52.161  -2.686  1.00 26.40           C  
ATOM   2118  C   ASN A 190      15.901  53.604  -3.092  1.00 27.24           C  
ATOM   2119  O   ASN A 190      15.806  53.917  -4.295  1.00 26.97           O  
ATOM   2120  CB  ASN A 190      15.177  51.131  -3.190  1.00 27.73           C  
ATOM   2121  CG  ASN A 190      13.769  51.351  -2.632  1.00 30.93           C  
ATOM   2122  OD1 ASN A 190      13.521  52.273  -1.877  1.00 32.47           O  
ATOM   2123  ND2 ASN A 190      12.840  50.502  -3.045  1.00 36.37           N  
ATOM   2124  N   GLN A 191      15.821  54.497  -2.100  1.00 27.15           N  
ATOM   2125  CA  GLN A 191      15.669  55.925  -2.348  1.00 27.78           C  
ATOM   2126  C   GLN A 191      16.996  56.660  -2.429  1.00 27.67           C  
ATOM   2127  O   GLN A 191      17.031  57.816  -2.861  1.00 27.57           O  
ATOM   2128  CB AGLN A 191      14.769  56.558  -1.276  0.50 28.40           C  
ATOM   2129  CB BGLN A 191      14.761  56.598  -1.291  0.50 28.10           C  
ATOM   2130  CG AGLN A 191      13.395  55.906  -1.221  0.50 30.79           C  
ATOM   2131  CG BGLN A 191      13.362  55.984  -1.202  0.50 29.62           C  
ATOM   2132  CD AGLN A 191      12.600  56.163  -2.488  0.50 34.64           C  
ATOM   2133  CD BGLN A 191      12.378  56.763  -0.314  0.50 31.54           C  
ATOM   2134  OE1AGLN A 191      12.650  57.266  -3.038  0.50 36.20           O  
ATOM   2135  OE1BGLN A 191      11.251  56.298  -0.101  0.50 33.86           O  
ATOM   2136  NE2AGLN A 191      11.881  55.152  -2.961  0.50 37.51           N  
ATOM   2137  NE2BGLN A 191      12.791  57.927   0.199  0.50 30.41           N  
ATOM   2138  N   LEU A 192      18.098  56.011  -2.022  1.00 25.91           N  
ATOM   2139  CA  LEU A 192      19.401  56.665  -2.047  1.00 25.54           C  
ATOM   2140  C   LEU A 192      19.896  56.851  -3.487  1.00 25.93           C  
ATOM   2141  O   LEU A 192      19.822  55.909  -4.280  1.00 27.07           O  
ATOM   2142  CB  LEU A 192      20.452  55.859  -1.241  1.00 23.94           C  
ATOM   2143  CG  LEU A 192      20.111  55.766   0.267  1.00 23.23           C  
ATOM   2144  CD1 LEU A 192      20.972  54.662   0.909  1.00 24.91           C  
ATOM   2145  CD2 LEU A 192      20.320  57.119   0.959  1.00 25.53           C  
ATOM   2146  N   ILE A 193      20.375  58.054  -3.807  1.00 26.03           N  
ATOM   2147  CA  ILE A 193      20.929  58.331  -5.144  1.00 26.38           C  
ATOM   2148  C   ILE A 193      22.399  57.971  -5.182  1.00 27.04           C  
ATOM   2149  O   ILE A 193      23.026  57.811  -4.145  1.00 25.32           O  
ATOM   2150  CB  ILE A 193      20.678  59.795  -5.584  1.00 27.47           C  
ATOM   2151  CG1 ILE A 193      21.473  60.777  -4.723  1.00 27.27           C  
ATOM   2152  CG2 ILE A 193      19.139  60.079  -5.524  1.00 26.15           C  
ATOM   2153  CD1 ILE A 193      21.276  62.281  -5.153  1.00 33.36           C  
ATOM   2154  N   GLU A 194      22.938  57.824  -6.386  1.00 26.56           N  
ATOM   2155  CA  GLU A 194      24.323  57.376  -6.545  1.00 26.71           C  
ATOM   2156  C   GLU A 194      25.350  58.192  -5.747  1.00 25.49           C  
ATOM   2157  O   GLU A 194      26.295  57.637  -5.151  1.00 25.04           O  
ATOM   2158  CB  GLU A 194      24.669  57.323  -8.056  1.00 27.49           C  
ATOM   2159  CG  GLU A 194      26.024  56.673  -8.360  1.00 31.11           C  
ATOM   2160  CD  GLU A 194      26.235  56.369  -9.840  1.00 38.67           C  
ATOM   2161  OE1 GLU A 194      25.256  56.086 -10.577  1.00 40.95           O  
ATOM   2162  OE2 GLU A 194      27.404  56.400 -10.257  1.00 41.86           O  
ATOM   2163  N   SER A 195      25.225  59.525  -5.754  1.00 24.52           N  
ATOM   2164  CA  SER A 195      26.190  60.334  -5.049  1.00 24.12           C  
ATOM   2165  C   SER A 195      26.122  60.151  -3.528  1.00 23.29           C  
ATOM   2166  O   SER A 195      27.144  60.253  -2.868  1.00 24.04           O  
ATOM   2167  CB  SER A 195      26.036  61.832  -5.421  1.00 24.57           C  
ATOM   2168  OG  SER A 195      24.734  62.279  -5.079  1.00 26.35           O  
ATOM   2169  N   SER A 196      24.930  59.909  -2.986  1.00 23.30           N  
ATOM   2170  CA  SER A 196      24.791  59.702  -1.537  1.00 23.25           C  
ATOM   2171  C   SER A 196      25.405  58.327  -1.196  1.00 22.39           C  
ATOM   2172  O   SER A 196      26.023  58.170  -0.149  1.00 21.12           O  
ATOM   2173  CB  SER A 196      23.330  59.675  -1.103  1.00 24.51           C  
ATOM   2174  OG  SER A 196      22.733  60.959  -1.307  1.00 28.20           O  
ATOM   2175  N   ILE A 197      25.179  57.352  -2.075  1.00 21.17           N  
ATOM   2176  CA  ILE A 197      25.783  56.010  -1.848  1.00 20.68           C  
ATOM   2177  C   ILE A 197      27.324  56.088  -1.877  1.00 21.15           C  
ATOM   2178  O   ILE A 197      28.031  55.441  -1.073  1.00 20.14           O  
ATOM   2179  CB  ILE A 197      25.217  54.987  -2.839  1.00 20.62           C  
ATOM   2180  CG1 ILE A 197      23.729  54.752  -2.550  1.00 20.35           C  
ATOM   2181  CG2 ILE A 197      26.016  53.601  -2.760  1.00 18.87           C  
ATOM   2182  CD1 ILE A 197      22.949  54.000  -3.623  1.00 22.48           C  
ATOM   2183  N   HIS A 198      27.860  56.894  -2.789  1.00 21.07           N  
ATOM   2184  CA  HIS A 198      29.294  57.087  -2.850  1.00 21.22           C  
ATOM   2185  C   HIS A 198      29.835  57.706  -1.558  1.00 21.40           C  
ATOM   2186  O   HIS A 198      30.819  57.233  -0.977  1.00 21.05           O  
ATOM   2187  CB  HIS A 198      29.677  57.965  -4.064  1.00 21.50           C  
ATOM   2188  CG  HIS A 198      31.151  58.242  -4.156  1.00 23.63           C  
ATOM   2189  ND1 HIS A 198      32.095  57.237  -4.245  1.00 24.30           N  
ATOM   2190  CD2 HIS A 198      31.844  59.408  -4.131  1.00 26.88           C  
ATOM   2191  CE1 HIS A 198      33.306  57.771  -4.275  1.00 26.78           C  
ATOM   2192  NE2 HIS A 198      33.186  59.089  -4.217  1.00 27.15           N  
ATOM   2193  N   LEU A 199      29.187  58.776  -1.096  1.00 20.09           N  
ATOM   2194  CA  LEU A 199      29.613  59.411   0.138  1.00 19.92           C  
ATOM   2195  C   LEU A 199      29.488  58.443   1.323  1.00 20.29           C  
ATOM   2196  O   LEU A 199      30.355  58.408   2.184  1.00 21.76           O  
ATOM   2197  CB  LEU A 199      28.759  60.665   0.394  1.00 20.19           C  
ATOM   2198  CG  LEU A 199      29.121  61.444   1.659  1.00 20.57           C  
ATOM   2199  CD1 LEU A 199      30.605  61.846   1.724  1.00 19.46           C  
ATOM   2200  CD2 LEU A 199      28.207  62.686   1.786  1.00 20.69           C  
ATOM   2201  N   LEU A 200      28.412  57.670   1.348  1.00 20.12           N  
ATOM   2202  CA  LEU A 200      28.245  56.677   2.446  1.00 18.51           C  
ATOM   2203  C   LEU A 200      29.365  55.647   2.438  1.00 18.66           C  
ATOM   2204  O   LEU A 200      29.983  55.376   3.473  1.00 18.16           O  
ATOM   2205  CB  LEU A 200      26.902  55.996   2.332  1.00 19.09           C  
ATOM   2206  CG  LEU A 200      26.568  54.855   3.295  1.00 17.66           C  
ATOM   2207  CD1 LEU A 200      26.696  55.360   4.757  1.00 19.47           C  
ATOM   2208  CD2 LEU A 200      25.148  54.367   2.999  1.00 17.87           C  
ATOM   2209  N   HIS A 201      29.617  55.077   1.257  1.00 19.05           N  
ATOM   2210  CA  HIS A 201      30.675  54.068   1.086  1.00 19.39           C  
ATOM   2211  C   HIS A 201      32.005  54.607   1.624  1.00 20.38           C  
ATOM   2212  O   HIS A 201      32.686  53.987   2.448  1.00 18.49           O  
ATOM   2213  CB  HIS A 201      30.777  53.701  -0.401  1.00 19.05           C  
ATOM   2214  CG  HIS A 201      32.027  52.949  -0.762  1.00 18.99           C  
ATOM   2215  ND1 HIS A 201      33.218  53.576  -1.071  1.00 20.54           N  
ATOM   2216  CD2 HIS A 201      32.270  51.616  -0.840  1.00 20.17           C  
ATOM   2217  CE1 HIS A 201      34.132  52.658  -1.370  1.00 20.31           C  
ATOM   2218  NE2 HIS A 201      33.586  51.462  -1.222  1.00 20.26           N  
ATOM   2219  N   ASP A 202      32.384  55.804   1.179  1.00 20.31           N  
ATOM   2220  CA  ASP A 202      33.655  56.345   1.597  1.00 21.43           C  
ATOM   2221  C   ASP A 202      33.673  56.698   3.093  1.00 20.40           C  
ATOM   2222  O   ASP A 202      34.711  56.577   3.748  1.00 21.09           O  
ATOM   2223  CB  ASP A 202      33.994  57.608   0.759  1.00 22.14           C  
ATOM   2224  CG  ASP A 202      34.370  57.289  -0.677  1.00 26.67           C  
ATOM   2225  OD1 ASP A 202      34.431  56.092  -1.107  1.00 25.97           O  
ATOM   2226  OD2 ASP A 202      34.603  58.229  -1.475  1.00 27.81           O  
ATOM   2227  N   SER A 203      32.536  57.151   3.617  1.00 19.34           N  
ATOM   2228  CA  SER A 203      32.451  57.590   4.990  1.00 20.19           C  
ATOM   2229  C   SER A 203      32.578  56.366   5.917  1.00 19.39           C  
ATOM   2230  O   SER A 203      33.170  56.468   6.982  1.00 19.33           O  
ATOM   2231  CB  SER A 203      31.130  58.324   5.269  1.00 20.30           C  
ATOM   2232  OG  SER A 203      31.080  59.572   4.532  1.00 22.88           O  
ATOM   2233  N   ILE A 204      32.038  55.233   5.491  1.00 18.73           N  
ATOM   2234  CA  ILE A 204      32.169  53.999   6.303  1.00 18.72           C  
ATOM   2235  C   ILE A 204      33.659  53.668   6.451  1.00 19.98           C  
ATOM   2236  O   ILE A 204      34.144  53.407   7.556  1.00 19.44           O  
ATOM   2237  CB  ILE A 204      31.435  52.849   5.639  1.00 19.60           C  
ATOM   2238  CG1 ILE A 204      29.907  53.033   5.800  1.00 18.26           C  
ATOM   2239  CG2 ILE A 204      31.868  51.477   6.275  1.00 19.00           C  
ATOM   2240  CD1 ILE A 204      29.073  52.170   4.871  1.00 19.11           C  
ATOM   2241  N   ILE A 205      34.374  53.666   5.321  1.00 19.92           N  
ATOM   2242  CA  ILE A 205      35.800  53.343   5.344  1.00 20.99           C  
ATOM   2243  C   ILE A 205      36.540  54.367   6.171  1.00 22.28           C  
ATOM   2244  O   ILE A 205      37.335  54.009   7.029  1.00 22.65           O  
ATOM   2245  CB  ILE A 205      36.380  53.268   3.921  1.00 20.64           C  
ATOM   2246  CG1 ILE A 205      35.725  52.096   3.177  1.00 19.03           C  
ATOM   2247  CG2 ILE A 205      37.963  53.129   3.984  1.00 21.78           C  
ATOM   2248  CD1 ILE A 205      35.901  52.119   1.653  1.00 18.83           C  
ATOM   2249  N   GLU A 206      36.247  55.651   5.952  1.00 23.32           N  
ATOM   2250  CA  GLU A 206      37.066  56.676   6.599  1.00 24.55           C  
ATOM   2251  C   GLU A 206      36.891  56.776   8.111  1.00 23.64           C  
ATOM   2252  O   GLU A 206      37.884  56.897   8.834  1.00 23.32           O  
ATOM   2253  CB  GLU A 206      36.957  58.033   5.852  1.00 26.42           C  
ATOM   2254  CG AGLU A 206      37.503  58.016   4.424  0.50 27.77           C  
ATOM   2255  CG BGLU A 206      37.755  57.920   4.551  0.50 28.06           C  
ATOM   2256  CD AGLU A 206      39.026  57.996   4.335  0.50 31.98           C  
ATOM   2257  CD BGLU A 206      37.741  59.143   3.658  0.50 33.37           C  
ATOM   2258  OE1AGLU A 206      39.718  58.265   5.345  0.50 36.36           O  
ATOM   2259  OE1BGLU A 206      37.354  60.238   4.118  0.50 34.33           O  
ATOM   2260  OE2AGLU A 206      39.545  57.716   3.240  0.50 34.24           O  
ATOM   2261  OE2BGLU A 206      38.152  58.987   2.472  0.50 36.33           O  
ATOM   2262  N   ILE A 207      35.655  56.656   8.584  1.00 22.97           N  
ATOM   2263  CA  ILE A 207      35.340  56.730  10.005  1.00 24.33           C  
ATOM   2264  C   ILE A 207      35.971  55.528  10.728  1.00 23.07           C  
ATOM   2265  O   ILE A 207      36.525  55.674  11.811  1.00 22.56           O  
ATOM   2266  CB  ILE A 207      33.821  56.677  10.196  1.00 24.78           C  
ATOM   2267  CG1 ILE A 207      33.232  58.077   9.999  1.00 29.55           C  
ATOM   2268  CG2 ILE A 207      33.424  56.191  11.627  1.00 29.07           C  
ATOM   2269  CD1 ILE A 207      33.276  58.902  11.252  1.00 33.86           C  
ATOM   2270  N   LEU A 208      35.904  54.349  10.109  1.00 22.50           N  
ATOM   2271  CA  LEU A 208      36.405  53.155  10.829  1.00 21.93           C  
ATOM   2272  C   LEU A 208      37.929  53.184  10.860  1.00 22.71           C  
ATOM   2273  O   LEU A 208      38.553  52.798  11.841  1.00 23.01           O  
ATOM   2274  CB  LEU A 208      35.848  51.878  10.193  1.00 20.69           C  
ATOM   2275  CG  LEU A 208      34.328  51.756  10.401  1.00 20.44           C  
ATOM   2276  CD1 LEU A 208      33.791  50.508   9.693  1.00 20.92           C  
ATOM   2277  CD2 LEU A 208      33.913  51.756  11.914  1.00 19.17           C  
ATOM   2278  N   GLN A 209      38.537  53.656   9.781  1.00 22.81           N  
ATOM   2279  CA  GLN A 209      39.994  53.790   9.771  1.00 24.67           C  
ATOM   2280  C   GLN A 209      40.468  54.850  10.759  1.00 24.23           C  
ATOM   2281  O   GLN A 209      41.462  54.647  11.465  1.00 23.24           O  
ATOM   2282  CB  GLN A 209      40.513  54.004   8.339  1.00 25.48           C  
ATOM   2283  CG  GLN A 209      40.319  52.727   7.472  1.00 31.94           C  
ATOM   2284  CD  GLN A 209      41.005  51.401   8.024  1.00 37.33           C  
ATOM   2285  OE1 GLN A 209      42.102  51.429   8.644  1.00 41.25           O  
ATOM   2286  NE2 GLN A 209      40.360  50.252   7.754  1.00 36.30           N  
ATOM   2287  N   LYS A 210      39.727  55.960  10.868  1.00 23.84           N  
ATOM   2288  CA  LYS A 210      40.053  56.977  11.863  1.00 24.12           C  
ATOM   2289  C   LYS A 210      39.887  56.410  13.273  1.00 23.61           C  
ATOM   2290  O   LYS A 210      40.741  56.612  14.137  1.00 24.61           O  
ATOM   2291  CB  LYS A 210      39.143  58.205  11.697  1.00 24.15           C  
ATOM   2292  CG  LYS A 210      39.290  59.258  12.791  1.00 27.23           C  
ATOM   2293  CD  LYS A 210      38.396  60.459  12.446  1.00 28.73           C  
ATOM   2294  CE  LYS A 210      38.309  61.438  13.594  1.00 33.77           C  
ATOM   2295  NZ  LYS A 210      37.430  62.637  13.249  1.00 34.03           N  
ATOM   2296  N   ALA A 211      38.802  55.665  13.500  1.00 23.07           N  
ATOM   2297  CA  ALA A 211      38.594  55.084  14.820  1.00 22.50           C  
ATOM   2298  C   ALA A 211      39.742  54.102  15.167  1.00 21.64           C  
ATOM   2299  O   ALA A 211      40.217  54.090  16.306  1.00 23.64           O  
ATOM   2300  CB  ALA A 211      37.223  54.405  14.902  1.00 21.98           C  
ATOM   2301  N   ILE A 212      40.186  53.312  14.206  1.00 22.87           N  
ATOM   2302  CA  ILE A 212      41.335  52.424  14.437  1.00 23.83           C  
ATOM   2303  C   ILE A 212      42.603  53.205  14.815  1.00 25.90           C  
ATOM   2304  O   ILE A 212      43.283  52.893  15.798  1.00 26.12           O  
ATOM   2305  CB  ILE A 212      41.602  51.532  13.231  1.00 23.42           C  
ATOM   2306  CG1 ILE A 212      40.469  50.504  13.052  1.00 21.66           C  
ATOM   2307  CG2 ILE A 212      42.938  50.798  13.392  1.00 23.08           C  
ATOM   2308  CD1 ILE A 212      40.473  49.818  11.709  1.00 21.78           C  
ATOM   2309  N   LYS A 213      42.903  54.226  14.033  1.00 26.84           N  
ATOM   2310  CA  LYS A 213      44.062  55.069  14.289  1.00 28.77           C  
ATOM   2311  C   LYS A 213      44.056  55.630  15.710  1.00 28.80           C  
ATOM   2312  O   LYS A 213      45.109  55.674  16.393  1.00 29.39           O  
ATOM   2313  CB  LYS A 213      44.138  56.164  13.200  1.00 28.58           C  
ATOM   2314  CG  LYS A 213      45.280  57.201  13.375  1.00 33.83           C  
ATOM   2315  N   LEU A 214      42.869  55.998  16.189  1.00 28.33           N  
ATOM   2316  CA  LEU A 214      42.702  56.583  17.521  1.00 28.38           C  
ATOM   2317  C   LEU A 214      42.485  55.573  18.651  1.00 28.57           C  
ATOM   2318  O   LEU A 214      42.209  55.958  19.784  1.00 28.94           O  
ATOM   2319  CB  LEU A 214      41.560  57.603  17.501  1.00 28.92           C  
ATOM   2320  CG  LEU A 214      41.811  58.858  16.616  1.00 30.83           C  
ATOM   2321  CD1 LEU A 214      40.671  59.849  16.821  1.00 30.31           C  
ATOM   2322  CD2 LEU A 214      43.130  59.552  16.947  1.00 34.73           C  
ATOM   2323  N   GLY A 215      42.603  54.279  18.333  1.00 28.17           N  
ATOM   2324  CA  GLY A 215      42.542  53.249  19.351  1.00 27.43           C  
ATOM   2325  C   GLY A 215      41.157  52.955  19.876  1.00 26.71           C  
ATOM   2326  O   GLY A 215      40.997  52.471  21.005  1.00 25.55           O  
ATOM   2327  N   GLY A 216      40.147  53.253  19.055  1.00 26.13           N  
ATOM   2328  CA  GLY A 216      38.760  52.991  19.427  1.00 24.88           C  
ATOM   2329  C   GLY A 216      38.156  54.040  20.333  1.00 25.18           C  
ATOM   2330  O   GLY A 216      38.834  55.019  20.710  1.00 25.01           O  
ATOM   2331  N   SER A 217      36.870  53.861  20.644  1.00 24.90           N  
ATOM   2332  CA  SER A 217      36.132  54.749  21.546  1.00 27.15           C  
ATOM   2333  C   SER A 217      35.945  54.087  22.898  1.00 29.08           C  
ATOM   2334  O   SER A 217      35.439  52.963  22.985  1.00 28.96           O  
ATOM   2335  CB  SER A 217      34.741  55.066  20.983  1.00 26.01           C  
ATOM   2336  OG  SER A 217      34.792  55.753  19.735  1.00 26.14           O  
ATOM   2337  N   SER A 218      36.319  54.787  23.959  1.00 31.75           N  
ATOM   2338  CA  SER A 218      36.102  54.286  25.323  1.00 34.82           C  
ATOM   2339  C   SER A 218      34.981  55.120  25.911  1.00 36.86           C  
ATOM   2340  O   SER A 218      35.124  56.339  26.036  1.00 37.89           O  
ATOM   2341  CB  SER A 218      37.383  54.435  26.146  1.00 35.45           C  
ATOM   2342  OG  SER A 218      38.440  53.696  25.532  1.00 37.07           O  
ATOM   2343  N   ILE A 219      33.850  54.482  26.211  1.00 38.92           N  
ATOM   2344  CA  ILE A 219      32.612  55.210  26.532  1.00 40.54           C  
ATOM   2345  C   ILE A 219      32.288  55.149  28.030  1.00 41.68           C  
ATOM   2346  O   ILE A 219      32.347  54.076  28.644  1.00 43.35           O  
ATOM   2347  CB  ILE A 219      31.430  54.680  25.670  1.00 41.28           C  
ATOM   2348  CG1 ILE A 219      31.650  54.989  24.164  1.00 41.03           C  
ATOM   2349  CG2 ILE A 219      30.060  55.161  26.215  1.00 41.92           C  
ATOM   2350  CD1 ILE A 219      31.287  56.366  23.702  1.00 41.69           C  
ATOM   2351  N   LEU A 225      42.406  45.378  27.845  1.00 51.61           N  
ATOM   2352  CA  LEU A 225      42.877  45.784  26.516  1.00 51.55           C  
ATOM   2353  C   LEU A 225      41.884  46.699  25.770  1.00 51.56           C  
ATOM   2354  O   LEU A 225      40.655  46.624  25.976  1.00 50.43           O  
ATOM   2355  CB  LEU A 225      43.278  44.561  25.670  1.00 51.31           C  
ATOM   2356  CG  LEU A 225      44.230  43.616  26.409  1.00 51.80           C  
ATOM   2357  CD1 LEU A 225      44.239  42.248  25.753  1.00 53.16           C  
ATOM   2358  CD2 LEU A 225      45.657  44.170  26.560  1.00 50.36           C  
ATOM   2359  N   GLY A 226      42.451  47.593  24.954  1.00 51.83           N  
ATOM   2360  CA  GLY A 226      41.701  48.548  24.165  1.00 51.97           C  
ATOM   2361  C   GLY A 226      40.981  49.666  24.913  1.00 52.83           C  
ATOM   2362  O   GLY A 226      40.260  50.453  24.294  1.00 53.57           O  
ATOM   2363  N   SER A 227      41.155  49.776  26.225  1.00 52.64           N  
ATOM   2364  CA  SER A 227      40.379  50.788  26.962  1.00 52.41           C  
ATOM   2365  C   SER A 227      41.031  52.196  27.060  1.00 51.70           C  
ATOM   2366  O   SER A 227      40.524  53.066  27.779  1.00 52.37           O  
ATOM   2367  CB  SER A 227      39.908  50.260  28.330  1.00 52.60           C  
ATOM   2368  OG  SER A 227      40.996  49.941  29.174  1.00 53.66           O  
ATOM   2369  N   THR A 228      42.120  52.423  26.317  1.00 50.04           N  
ATOM   2370  CA  THR A 228      42.787  53.736  26.295  1.00 48.06           C  
ATOM   2371  C   THR A 228      42.517  54.515  24.989  1.00 45.43           C  
ATOM   2372  O   THR A 228      43.403  55.195  24.464  1.00 44.79           O  
ATOM   2373  CB  THR A 228      44.319  53.585  26.487  1.00 48.67           C  
ATOM   2374  OG1 THR A 228      44.856  52.707  25.482  1.00 49.78           O  
ATOM   2375  CG2 THR A 228      44.660  52.904  27.814  1.00 49.55           C  
ATOM   2376  N   GLY A 229      41.302  54.400  24.454  1.00 42.73           N  
ATOM   2377  CA  GLY A 229      41.003  55.005  23.166  1.00 39.14           C  
ATOM   2378  C   GLY A 229      40.768  56.508  23.245  1.00 37.11           C  
ATOM   2379  O   GLY A 229      40.554  57.063  24.331  1.00 36.64           O  
ATOM   2380  N   LYS A 230      40.802  57.159  22.084  1.00 34.84           N  
ATOM   2381  CA  LYS A 230      40.545  58.589  21.975  1.00 33.43           C  
ATOM   2382  C   LYS A 230      39.452  58.939  20.953  1.00 32.23           C  
ATOM   2383  O   LYS A 230      39.134  60.114  20.770  1.00 31.17           O  
ATOM   2384  CB  LYS A 230      41.839  59.331  21.623  1.00 34.21           C  
ATOM   2385  CG  LYS A 230      42.967  59.157  22.669  1.00 36.12           C  
ATOM   2386  CD  LYS A 230      42.673  59.920  23.951  1.00 40.83           C  
ATOM   2387  N   MET A 231      38.886  57.940  20.274  1.00 29.46           N  
ATOM   2388  CA  MET A 231      37.818  58.222  19.298  1.00 28.41           C  
ATOM   2389  C   MET A 231      36.556  58.814  19.926  1.00 27.73           C  
ATOM   2390  O   MET A 231      35.816  59.534  19.246  1.00 27.08           O  
ATOM   2391  CB  MET A 231      37.462  56.970  18.462  1.00 27.81           C  
ATOM   2392  CG  MET A 231      36.428  57.235  17.342  1.00 27.49           C  
ATOM   2393  SD  MET A 231      37.126  58.287  16.058  1.00 25.95           S  
ATOM   2394  CE  MET A 231      35.692  58.422  14.938  1.00 29.74           C  
ATOM   2395  N   GLN A 232      36.302  58.535  21.212  1.00 27.30           N  
ATOM   2396  CA  GLN A 232      35.121  59.104  21.876  1.00 29.15           C  
ATOM   2397  C   GLN A 232      35.129  60.649  21.830  1.00 29.95           C  
ATOM   2398  O   GLN A 232      34.070  61.286  21.817  1.00 30.09           O  
ATOM   2399  CB  GLN A 232      34.943  58.587  23.304  1.00 29.10           C  
ATOM   2400  CG  GLN A 232      36.004  59.046  24.341  1.00 31.57           C  
ATOM   2401  CD  GLN A 232      37.315  58.248  24.315  1.00 32.80           C  
ATOM   2402  OE1 GLN A 232      37.543  57.367  23.448  1.00 29.45           O  
ATOM   2403  NE2 GLN A 232      38.201  58.567  25.262  1.00 31.42           N  
ATOM   2404  N   ASN A 233      36.326  61.225  21.770  1.00 30.88           N  
ATOM   2405  CA  ASN A 233      36.463  62.675  21.717  1.00 31.98           C  
ATOM   2406  C   ASN A 233      36.117  63.230  20.337  1.00 32.45           C  
ATOM   2407  O   ASN A 233      36.056  64.466  20.139  1.00 32.68           O  
ATOM   2408  CB  ASN A 233      37.893  63.086  22.108  1.00 32.71           C  
ATOM   2409  CG  ASN A 233      38.241  62.726  23.551  1.00 35.49           C  
ATOM   2410  OD1 ASN A 233      37.365  62.591  24.416  1.00 40.39           O  
ATOM   2411  ND2 ASN A 233      39.536  62.575  23.815  1.00 40.36           N  
ATOM   2412  N   GLU A 234      35.859  62.336  19.382  1.00 30.93           N  
ATOM   2413  CA  GLU A 234      35.591  62.765  18.015  1.00 31.11           C  
ATOM   2414  C   GLU A 234      34.164  62.461  17.599  1.00 29.15           C  
ATOM   2415  O   GLU A 234      33.798  62.721  16.455  1.00 29.54           O  
ATOM   2416  CB  GLU A 234      36.530  62.071  17.027  1.00 31.47           C  
ATOM   2417  CG  GLU A 234      38.004  62.245  17.328  1.00 36.85           C  
ATOM   2418  CD  GLU A 234      38.517  63.647  17.033  1.00 43.71           C  
ATOM   2419  OE1 GLU A 234      38.262  64.187  15.916  1.00 45.41           O  
ATOM   2420  OE2 GLU A 234      39.188  64.210  17.933  1.00 47.20           O  
ATOM   2421  N   LEU A 235      33.377  61.883  18.500  1.00 27.79           N  
ATOM   2422  CA  LEU A 235      31.990  61.511  18.167  1.00 27.15           C  
ATOM   2423  C   LEU A 235      31.136  62.759  17.954  1.00 28.10           C  
ATOM   2424  O   LEU A 235      31.196  63.715  18.753  1.00 28.99           O  
ATOM   2425  CB  LEU A 235      31.367  60.630  19.250  1.00 26.63           C  
ATOM   2426  CG  LEU A 235      32.128  59.317  19.493  1.00 25.76           C  
ATOM   2427  CD1 LEU A 235      31.478  58.545  20.641  1.00 24.73           C  
ATOM   2428  CD2 LEU A 235      32.201  58.494  18.186  1.00 25.66           C  
ATOM   2429  N   GLN A 236      30.348  62.753  16.890  1.00 26.84           N  
ATOM   2430  CA  GLN A 236      29.568  63.942  16.520  1.00 26.70           C  
ATOM   2431  C   GLN A 236      28.111  63.824  16.946  1.00 25.48           C  
ATOM   2432  O   GLN A 236      27.412  64.842  17.120  1.00 25.90           O  
ATOM   2433  CB  GLN A 236      29.661  64.184  15.007  1.00 25.37           C  
ATOM   2434  CG  GLN A 236      31.066  64.466  14.565  1.00 27.60           C  
ATOM   2435  CD  GLN A 236      31.490  65.873  14.970  1.00 34.49           C  
ATOM   2436  OE1 GLN A 236      30.638  66.725  15.256  1.00 31.78           O  
ATOM   2437  NE2 GLN A 236      32.787  66.099  15.049  1.00 39.54           N  
ATOM   2438  N   VAL A 237      27.621  62.598  17.096  1.00 23.17           N  
ATOM   2439  CA  VAL A 237      26.218  62.396  17.418  1.00 22.27           C  
ATOM   2440  C   VAL A 237      25.920  61.328  18.469  1.00 22.65           C  
ATOM   2441  O   VAL A 237      24.943  61.441  19.224  1.00 21.03           O  
ATOM   2442  CB  VAL A 237      25.339  62.098  16.162  1.00 23.25           C  
ATOM   2443  CG1 VAL A 237      25.288  63.310  15.213  1.00 24.43           C  
ATOM   2444  CG2 VAL A 237      25.861  60.856  15.327  1.00 19.04           C  
ATOM   2445  N   TYR A 238      26.690  60.221  18.466  1.00 21.94           N  
ATOM   2446  CA  TYR A 238      26.335  59.152  19.405  1.00 22.43           C  
ATOM   2447  C   TYR A 238      26.420  59.646  20.865  1.00 22.67           C  
ATOM   2448  O   TYR A 238      27.466  60.098  21.290  1.00 24.18           O  
ATOM   2449  CB  TYR A 238      27.270  57.925  19.242  1.00 22.25           C  
ATOM   2450  CG  TYR A 238      26.853  56.797  20.181  1.00 21.37           C  
ATOM   2451  CD1 TYR A 238      25.847  55.903  19.822  1.00 21.45           C  
ATOM   2452  CD2 TYR A 238      27.423  56.688  21.447  1.00 21.05           C  
ATOM   2453  CE1 TYR A 238      25.429  54.888  20.701  1.00 19.01           C  
ATOM   2454  CE2 TYR A 238      27.047  55.687  22.328  1.00 23.19           C  
ATOM   2455  CZ  TYR A 238      26.047  54.786  21.953  1.00 21.81           C  
ATOM   2456  OH  TYR A 238      25.659  53.812  22.837  1.00 23.32           O  
ATOM   2457  N   GLY A 239      25.333  59.516  21.602  1.00 22.94           N  
ATOM   2458  CA  GLY A 239      25.292  59.904  23.013  1.00 24.85           C  
ATOM   2459  C   GLY A 239      25.296  61.424  23.195  1.00 26.24           C  
ATOM   2460  O   GLY A 239      25.514  61.919  24.320  1.00 26.71           O  
ATOM   2461  N   LYS A 240      25.001  62.152  22.112  1.00 25.84           N  
ATOM   2462  CA  LYS A 240      25.120  63.629  22.104  1.00 26.14           C  
ATOM   2463  C   LYS A 240      23.772  64.331  22.085  1.00 26.24           C  
ATOM   2464  O   LYS A 240      23.714  65.529  21.732  1.00 25.84           O  
ATOM   2465  CB  LYS A 240      25.968  64.126  20.915  1.00 26.22           C  
ATOM   2466  CG  LYS A 240      27.465  63.685  20.854  1.00 29.49           C  
ATOM   2467  CD  LYS A 240      28.214  63.818  22.195  1.00 30.87           C  
ATOM   2468  CE  LYS A 240      29.703  63.518  22.015  1.00 33.22           C  
ATOM   2469  NZ  LYS A 240      30.503  63.718  23.289  1.00 32.92           N  
ATOM   2470  N   THR A 241      22.717  63.609  22.457  1.00 26.24           N  
ATOM   2471  CA  THR A 241      21.330  64.088  22.489  1.00 26.96           C  
ATOM   2472  C   THR A 241      21.262  65.431  23.204  1.00 28.42           C  
ATOM   2473  O   THR A 241      21.759  65.561  24.337  1.00 27.04           O  
ATOM   2474  CB  THR A 241      20.500  63.114  23.276  1.00 27.24           C  
ATOM   2475  OG1 THR A 241      20.724  61.781  22.776  1.00 27.73           O  
ATOM   2476  CG2 THR A 241      18.972  63.363  23.101  1.00 27.46           C  
ATOM   2477  N   GLY A 242      20.657  66.414  22.544  1.00 28.62           N  
ATOM   2478  CA  GLY A 242      20.536  67.761  23.105  1.00 28.86           C  
ATOM   2479  C   GLY A 242      21.692  68.694  22.891  1.00 29.33           C  
ATOM   2480  O   GLY A 242      21.538  69.919  23.109  1.00 29.63           O  
ATOM   2481  N   GLU A 243      22.850  68.180  22.473  1.00 27.68           N  
ATOM   2482  CA  GLU A 243      23.965  69.030  22.129  1.00 27.47           C  
ATOM   2483  C   GLU A 243      23.781  69.518  20.706  1.00 27.13           C  
ATOM   2484  O   GLU A 243      22.891  69.042  20.028  1.00 26.71           O  
ATOM   2485  CB  GLU A 243      25.313  68.313  22.309  1.00 28.03           C  
ATOM   2486  CG  GLU A 243      25.450  67.776  23.733  1.00 28.94           C  
ATOM   2487  CD  GLU A 243      26.749  67.034  23.996  1.00 36.21           C  
ATOM   2488  OE1 GLU A 243      27.827  67.434  23.494  1.00 37.25           O  
ATOM   2489  OE2 GLU A 243      26.678  66.031  24.745  1.00 41.73           O  
ATOM   2490  N   LYS A 244      24.601  70.464  20.268  1.00 27.56           N  
ATOM   2491  CA  LYS A 244      24.360  71.074  18.958  1.00 28.99           C  
ATOM   2492  C   LYS A 244      25.227  70.394  17.917  1.00 28.08           C  
ATOM   2493  O   LYS A 244      26.384  70.064  18.194  1.00 29.92           O  
ATOM   2494  CB  LYS A 244      24.668  72.593  18.992  1.00 29.73           C  
ATOM   2495  CG  LYS A 244      23.992  73.340  20.178  1.00 30.63           C  
ATOM   2496  CD  LYS A 244      22.438  73.253  20.197  1.00 34.74           C  
ATOM   2497  CE  LYS A 244      21.788  74.190  21.295  1.00 37.50           C  
ATOM   2498  NZ  LYS A 244      20.269  74.020  21.463  1.00 34.24           N  
ATOM   2499  N   CYS A 245      24.668  70.165  16.727  1.00 27.62           N  
ATOM   2500  CA  CYS A 245      25.447  69.659  15.600  1.00 26.78           C  
ATOM   2501  C   CYS A 245      26.608  70.591  15.275  1.00 28.34           C  
ATOM   2502  O   CYS A 245      26.431  71.831  15.204  1.00 28.02           O  
ATOM   2503  CB  CYS A 245      24.514  69.459  14.406  1.00 26.04           C  
ATOM   2504  SG  CYS A 245      25.283  69.092  12.839  1.00 25.32           S  
ATOM   2505  N   SER A 246      27.792  70.025  15.093  1.00 28.16           N  
ATOM   2506  CA  SER A 246      29.001  70.787  14.799  1.00 30.39           C  
ATOM   2507  C   SER A 246      28.984  71.465  13.424  1.00 31.66           C  
ATOM   2508  O   SER A 246      29.766  72.395  13.166  1.00 31.11           O  
ATOM   2509  CB  SER A 246      30.236  69.887  14.894  1.00 31.42           C  
ATOM   2510  OG  SER A 246      30.238  68.937  13.830  1.00 32.84           O  
ATOM   2511  N   ARG A 247      28.122  70.983  12.532  1.00 31.19           N  
ATOM   2512  CA  ARG A 247      28.041  71.516  11.171  1.00 32.27           C  
ATOM   2513  C   ARG A 247      27.060  72.691  11.051  1.00 32.90           C  
ATOM   2514  O   ARG A 247      27.385  73.733  10.459  1.00 35.22           O  
ATOM   2515  CB  ARG A 247      27.619  70.395  10.188  1.00 32.26           C  
ATOM   2516  CG  ARG A 247      28.778  69.703   9.518  1.00 32.43           C  
ATOM   2517  CD  ARG A 247      28.364  68.731   8.380  1.00 29.89           C  
ATOM   2518  NE  ARG A 247      27.241  67.921   8.792  1.00 29.59           N  
ATOM   2519  CZ  ARG A 247      27.137  66.604   8.589  1.00 25.28           C  
ATOM   2520  NH1 ARG A 247      28.091  65.938   7.942  1.00 25.63           N  
ATOM   2521  NH2 ARG A 247      26.073  65.988   9.028  1.00 24.84           N  
ATOM   2522  N   CYS A 248      25.863  72.534  11.596  1.00 31.75           N  
ATOM   2523  CA  CYS A 248      24.775  73.468  11.333  1.00 30.64           C  
ATOM   2524  C   CYS A 248      24.246  74.156  12.576  1.00 31.23           C  
ATOM   2525  O   CYS A 248      23.540  75.172  12.474  1.00 31.51           O  
ATOM   2526  CB  CYS A 248      23.605  72.753  10.643  1.00 29.77           C  
ATOM   2527  SG  CYS A 248      22.602  71.661  11.666  1.00 23.48           S  
ATOM   2528  N   GLY A 249      24.545  73.584  13.741  1.00 30.24           N  
ATOM   2529  CA  GLY A 249      24.062  74.071  15.019  1.00 28.37           C  
ATOM   2530  C   GLY A 249      22.715  73.608  15.507  1.00 28.16           C  
ATOM   2531  O   GLY A 249      22.302  74.029  16.588  1.00 29.71           O  
ATOM   2532  N   ALA A 250      22.002  72.747  14.767  1.00 27.14           N  
ATOM   2533  CA  ALA A 250      20.741  72.213  15.253  1.00 26.42           C  
ATOM   2534  C   ALA A 250      20.987  71.232  16.396  1.00 27.16           C  
ATOM   2535  O   ALA A 250      22.076  70.656  16.463  1.00 27.34           O  
ATOM   2536  CB  ALA A 250      19.948  71.522  14.135  1.00 27.04           C  
ATOM   2537  N   GLU A 251      19.996  71.049  17.262  1.00 26.93           N  
ATOM   2538  CA  GLU A 251      20.112  70.084  18.363  1.00 28.00           C  
ATOM   2539  C   GLU A 251      20.072  68.628  17.871  1.00 26.83           C  
ATOM   2540  O   GLU A 251      19.171  68.224  17.129  1.00 25.52           O  
ATOM   2541  CB  GLU A 251      19.024  70.272  19.408  1.00 29.61           C  
ATOM   2542  CG  GLU A 251      19.561  70.839  20.704  1.00 32.91           C  
ATOM   2543  CD  GLU A 251      18.542  70.963  21.822  1.00 31.66           C  
ATOM   2544  OE1 GLU A 251      17.749  70.018  22.124  1.00 31.70           O  
ATOM   2545  OE2 GLU A 251      18.597  72.013  22.454  1.00 32.72           O  
ATOM   2546  N   ILE A 252      21.051  67.843  18.316  1.00 26.08           N  
ATOM   2547  CA  ILE A 252      20.980  66.390  18.065  1.00 25.35           C  
ATOM   2548  C   ILE A 252      19.781  65.762  18.759  1.00 25.81           C  
ATOM   2549  O   ILE A 252      19.520  65.965  19.970  1.00 27.21           O  
ATOM   2550  CB  ILE A 252      22.310  65.704  18.500  1.00 25.08           C  
ATOM   2551  CG1 ILE A 252      23.532  66.318  17.795  1.00 25.09           C  
ATOM   2552  CG2 ILE A 252      22.189  64.159  18.377  1.00 24.57           C  
ATOM   2553  CD1 ILE A 252      23.501  66.335  16.239  1.00 22.85           C  
ATOM   2554  N   GLN A 253      19.050  64.949  18.023  1.00 24.48           N  
ATOM   2555  CA  GLN A 253      17.901  64.294  18.564  1.00 24.39           C  
ATOM   2556  C   GLN A 253      18.166  62.797  18.702  1.00 24.69           C  
ATOM   2557  O   GLN A 253      19.091  62.264  18.052  1.00 23.90           O  
ATOM   2558  CB  GLN A 253      16.713  64.527  17.644  1.00 25.27           C  
ATOM   2559  CG  GLN A 253      16.506  66.037  17.387  1.00 26.50           C  
ATOM   2560  CD  GLN A 253      15.779  66.759  18.530  1.00 33.58           C  
ATOM   2561  OE1 GLN A 253      15.819  68.020  18.635  1.00 37.44           O  
ATOM   2562  NE2 GLN A 253      15.068  65.990  19.350  1.00 34.14           N  
ATOM   2563  N   LYS A 254      17.386  62.165  19.569  1.00 23.94           N  
ATOM   2564  CA  LYS A 254      17.462  60.711  19.734  1.00 24.61           C  
ATOM   2565  C   LYS A 254      16.113  60.126  19.512  1.00 25.92           C  
ATOM   2566  O   LYS A 254      15.099  60.614  20.103  1.00 26.12           O  
ATOM   2567  CB  LYS A 254      17.996  60.320  21.127  1.00 24.05           C  
ATOM   2568  CG  LYS A 254      18.146  58.777  21.289  1.00 23.36           C  
ATOM   2569  CD  LYS A 254      18.730  58.454  22.689  1.00 23.03           C  
ATOM   2570  CE  LYS A 254      18.876  56.912  22.855  1.00 24.65           C  
ATOM   2571  NZ  LYS A 254      19.401  56.605  24.237  1.00 23.76           N  
ATOM   2572  N   ILE A 255      16.055  59.082  18.681  1.00 24.00           N  
ATOM   2573  CA  ILE A 255      14.835  58.345  18.432  1.00 24.34           C  
ATOM   2574  C   ILE A 255      15.112  56.846  18.536  1.00 24.77           C  
ATOM   2575  O   ILE A 255      16.254  56.457  18.764  1.00 24.67           O  
ATOM   2576  CB  ILE A 255      14.225  58.669  17.038  1.00 24.56           C  
ATOM   2577  CG1 ILE A 255      15.236  58.336  15.925  1.00 24.07           C  
ATOM   2578  CG2 ILE A 255      13.799  60.166  16.951  1.00 25.23           C  
ATOM   2579  CD1 ILE A 255      14.608  58.370  14.487  1.00 24.33           C  
ATOM   2580  N   LYS A 256      14.078  56.030  18.373  1.00 24.93           N  
ATOM   2581  CA  LYS A 256      14.250  54.587  18.328  1.00 26.93           C  
ATOM   2582  C   LYS A 256      14.033  54.114  16.900  1.00 27.53           C  
ATOM   2583  O   LYS A 256      12.989  54.413  16.279  1.00 27.56           O  
ATOM   2584  CB  LYS A 256      13.245  53.886  19.223  1.00 28.16           C  
ATOM   2585  CG  LYS A 256      13.643  53.735  20.645  1.00 33.48           C  
ATOM   2586  CD  LYS A 256      12.886  52.511  21.237  1.00 40.82           C  
ATOM   2587  CE  LYS A 256      13.434  52.085  22.599  1.00 43.88           C  
ATOM   2588  NZ  LYS A 256      14.749  51.368  22.493  1.00 45.93           N  
ATOM   2589  N   VAL A 257      15.004  53.379  16.358  1.00 25.54           N  
ATOM   2590  CA  VAL A 257      14.857  52.802  15.023  1.00 24.79           C  
ATOM   2591  C   VAL A 257      15.098  51.288  15.099  1.00 25.17           C  
ATOM   2592  O   VAL A 257      16.188  50.866  15.463  1.00 23.68           O  
ATOM   2593  CB  VAL A 257      15.828  53.468  14.029  1.00 24.54           C  
ATOM   2594  CG1 VAL A 257      15.746  52.803  12.640  1.00 25.30           C  
ATOM   2595  CG2 VAL A 257      15.528  54.975  13.911  1.00 25.00           C  
ATOM   2596  N   ALA A 258      14.082  50.496  14.757  1.00 25.03           N  
ATOM   2597  CA  ALA A 258      14.173  49.015  14.840  1.00 26.51           C  
ATOM   2598  C   ALA A 258      14.762  48.567  16.186  1.00 26.75           C  
ATOM   2599  O   ALA A 258      15.662  47.723  16.244  1.00 27.72           O  
ATOM   2600  CB  ALA A 258      14.964  48.415  13.648  1.00 26.18           C  
ATOM   2601  N   GLY A 259      14.250  49.164  17.270  1.00 26.97           N  
ATOM   2602  CA  GLY A 259      14.643  48.803  18.622  1.00 25.89           C  
ATOM   2603  C   GLY A 259      15.918  49.424  19.167  1.00 25.24           C  
ATOM   2604  O   GLY A 259      16.249  49.177  20.347  1.00 26.79           O  
ATOM   2605  N   ARG A 260      16.635  50.215  18.355  1.00 23.00           N  
ATOM   2606  CA  ARG A 260      17.915  50.767  18.771  1.00 21.65           C  
ATOM   2607  C   ARG A 260      17.879  52.270  18.977  1.00 21.32           C  
ATOM   2608  O   ARG A 260      17.282  52.989  18.147  1.00 22.09           O  
ATOM   2609  CB  ARG A 260      19.000  50.471  17.701  1.00 21.81           C  
ATOM   2610  CG  ARG A 260      19.194  48.984  17.429  1.00 22.08           C  
ATOM   2611  CD  ARG A 260      19.539  48.165  18.699  1.00 21.86           C  
ATOM   2612  NE  ARG A 260      20.868  48.472  19.252  1.00 20.88           N  
ATOM   2613  CZ  ARG A 260      22.024  47.936  18.802  1.00 20.96           C  
ATOM   2614  NH1 ARG A 260      22.008  47.100  17.767  1.00 19.01           N  
ATOM   2615  NH2 ARG A 260      23.166  48.245  19.395  1.00 17.40           N  
ATOM   2616  N   GLY A 261      18.567  52.737  20.026  1.00 20.83           N  
ATOM   2617  CA  GLY A 261      18.765  54.158  20.274  1.00 20.72           C  
ATOM   2618  C   GLY A 261      19.489  54.770  19.085  1.00 21.43           C  
ATOM   2619  O   GLY A 261      20.500  54.206  18.605  1.00 21.22           O  
ATOM   2620  N   THR A 262      19.001  55.927  18.600  1.00 21.16           N  
ATOM   2621  CA  THR A 262      19.468  56.441  17.306  1.00 20.51           C  
ATOM   2622  C   THR A 262      19.650  57.952  17.353  1.00 21.45           C  
ATOM   2623  O   THR A 262      18.661  58.673  17.580  1.00 22.33           O  
ATOM   2624  CB  THR A 262      18.470  56.020  16.209  1.00 20.03           C  
ATOM   2625  OG1 THR A 262      18.404  54.575  16.133  1.00 20.45           O  
ATOM   2626  CG2 THR A 262      18.937  56.506  14.798  1.00 19.33           C  
ATOM   2627  N   HIS A 263      20.880  58.411  17.124  1.00 20.77           N  
ATOM   2628  CA  HIS A 263      21.250  59.821  17.332  1.00 21.54           C  
ATOM   2629  C   HIS A 263      21.485  60.479  15.981  1.00 22.47           C  
ATOM   2630  O   HIS A 263      22.293  60.006  15.161  1.00 21.80           O  
ATOM   2631  CB  HIS A 263      22.496  59.895  18.210  1.00 21.60           C  
ATOM   2632  CG  HIS A 263      22.393  59.068  19.458  1.00 22.51           C  
ATOM   2633  ND1 HIS A 263      22.629  57.704  19.467  1.00 21.78           N  
ATOM   2634  CD2 HIS A 263      22.084  59.406  20.736  1.00 23.31           C  
ATOM   2635  CE1 HIS A 263      22.427  57.231  20.690  1.00 25.82           C  
ATOM   2636  NE2 HIS A 263      22.095  58.241  21.482  1.00 22.17           N  
ATOM   2637  N   PHE A 264      20.826  61.613  15.711  1.00 21.50           N  
ATOM   2638  CA  PHE A 264      20.988  62.196  14.374  1.00 21.67           C  
ATOM   2639  C   PHE A 264      20.744  63.721  14.418  1.00 22.04           C  
ATOM   2640  O   PHE A 264      20.154  64.220  15.375  1.00 22.60           O  
ATOM   2641  CB  PHE A 264      20.017  61.523  13.367  1.00 21.79           C  
ATOM   2642  CG  PHE A 264      18.578  61.912  13.566  1.00 23.35           C  
ATOM   2643  CD1 PHE A 264      17.849  61.428  14.665  1.00 23.15           C  
ATOM   2644  CD2 PHE A 264      17.955  62.819  12.679  1.00 22.90           C  
ATOM   2645  CE1 PHE A 264      16.507  61.839  14.892  1.00 27.53           C  
ATOM   2646  CE2 PHE A 264      16.603  63.209  12.883  1.00 22.36           C  
ATOM   2647  CZ  PHE A 264      15.894  62.722  13.996  1.00 24.68           C  
ATOM   2648  N   CYS A 265      21.243  64.434  13.413  1.00 22.78           N  
ATOM   2649  CA  CYS A 265      20.902  65.860  13.230  1.00 21.85           C  
ATOM   2650  C   CYS A 265      19.733  65.967  12.228  1.00 22.69           C  
ATOM   2651  O   CYS A 265      19.868  65.548  11.082  1.00 21.83           O  
ATOM   2652  CB  CYS A 265      22.107  66.638  12.713  1.00 22.56           C  
ATOM   2653  SG  CYS A 265      21.685  68.406  12.246  1.00 23.13           S  
ATOM   2654  N   PRO A 266      18.604  66.553  12.649  1.00 22.60           N  
ATOM   2655  CA  PRO A 266      17.395  66.648  11.800  1.00 22.84           C  
ATOM   2656  C   PRO A 266      17.551  67.588  10.624  1.00 22.59           C  
ATOM   2657  O   PRO A 266      16.783  67.478   9.692  1.00 24.30           O  
ATOM   2658  CB  PRO A 266      16.322  67.165  12.761  1.00 22.62           C  
ATOM   2659  CG  PRO A 266      16.904  66.975  14.116  1.00 21.79           C  
ATOM   2660  CD  PRO A 266      18.393  67.106  13.999  1.00 22.02           C  
ATOM   2661  N   VAL A 267      18.560  68.436  10.632  1.00 21.90           N  
ATOM   2662  CA  VAL A 267      18.792  69.371   9.511  1.00 22.31           C  
ATOM   2663  C   VAL A 267      19.694  68.693   8.462  1.00 23.17           C  
ATOM   2664  O   VAL A 267      19.406  68.682   7.254  1.00 23.01           O  
ATOM   2665  CB  VAL A 267      19.463  70.663  10.039  1.00 22.83           C  
ATOM   2666  CG1 VAL A 267      20.018  71.561   8.917  1.00 22.02           C  
ATOM   2667  CG2 VAL A 267      18.440  71.435  10.874  1.00 21.79           C  
ATOM   2668  N   CYS A 268      20.790  68.128   8.954  1.00 23.26           N  
ATOM   2669  CA  CYS A 268      21.823  67.578   8.086  1.00 23.66           C  
ATOM   2670  C   CYS A 268      21.392  66.228   7.513  1.00 24.06           C  
ATOM   2671  O   CYS A 268      21.889  65.829   6.444  1.00 24.29           O  
ATOM   2672  CB  CYS A 268      23.107  67.396   8.876  1.00 24.31           C  
ATOM   2673  SG  CYS A 268      24.055  68.894   9.275  1.00 25.77           S  
ATOM   2674  N   GLN A 269      20.493  65.554   8.225  1.00 22.64           N  
ATOM   2675  CA  GLN A 269      20.022  64.231   7.849  1.00 23.26           C  
ATOM   2676  C   GLN A 269      18.532  64.273   7.583  1.00 23.55           C  
ATOM   2677  O   GLN A 269      17.733  63.886   8.424  1.00 24.32           O  
ATOM   2678  CB  GLN A 269      20.369  63.199   8.933  1.00 22.67           C  
ATOM   2679  CG  GLN A 269      21.876  63.116   9.168  1.00 22.46           C  
ATOM   2680  CD  GLN A 269      22.206  62.308  10.410  1.00 23.04           C  
ATOM   2681  OE1 GLN A 269      22.517  62.880  11.434  1.00 21.09           O  
ATOM   2682  NE2 GLN A 269      22.113  60.973  10.322  1.00 20.42           N  
ATOM   2683  N   GLN A 270      18.174  64.754   6.386  1.00 24.85           N  
ATOM   2684  CA  GLN A 270      16.769  64.959   6.036  1.00 27.64           C  
ATOM   2685  C   GLN A 270      16.052  63.639   5.828  1.00 30.11           C  
ATOM   2686  O   GLN A 270      16.542  62.768   5.101  1.00 29.17           O  
ATOM   2687  CB  GLN A 270      16.636  65.794   4.756  1.00 26.83           C  
ATOM   2688  CG  GLN A 270      17.067  67.241   4.922  1.00 28.69           C  
ATOM   2689  CD  GLN A 270      16.100  68.001   5.823  1.00 29.39           C  
ATOM   2690  OE1 GLN A 270      16.513  68.630   6.796  1.00 32.22           O  
ATOM   2691  NE2 GLN A 270      14.824  67.926   5.509  1.00 26.81           N  
ATOM   2692  N   LYS A 271      14.880  63.542   6.440  1.00 33.99           N  
ATOM   2693  CA  LYS A 271      14.001  62.369   6.365  1.00 38.04           C  
ATOM   2694  C   LYS A 271      13.519  62.122   4.928  1.00 40.51           C  
ATOM   2695  O   LYS A 271      13.135  61.001   4.540  1.00 41.97           O  
ATOM   2696  CB  LYS A 271      12.816  62.525   7.338  1.00 37.58           C  
ATOM   2697  CG  LYS A 271      12.431  61.241   8.095  1.00 39.30           C  
ATOM   2698  CD  LYS A 271      11.202  61.413   8.974  1.00 41.62           C  
ATOM   2699  OXT LYS A 271      13.547  63.026   4.075  1.00 42.90           O  
TER    2700      LYS A 271                                                      
HETATM 2701 ZN    ZN A1001      23.446  69.471  11.447  1.00  8.26          ZN  
HETATM 2702  C1  GOL A5001      28.704  33.096  17.588  1.00 32.39           C  
HETATM 2703  O1  GOL A5001      28.248  31.929  16.911  1.00 30.86           O  
HETATM 2704  C2  GOL A5001      27.988  34.415  17.207  1.00 32.96           C  
HETATM 2705  O2  GOL A5001      28.150  34.763  15.857  1.00 32.51           O  
HETATM 2706  C3  GOL A5001      28.668  35.579  17.900  1.00 29.93           C  
HETATM 2707  O3  GOL A5001      28.482  35.523  19.283  1.00 22.03           O  
HETATM 2708  O   HOH B  31      22.273  54.354  22.256  1.00 27.41           O  
HETATM 2709  O   HOH B  33      31.761  50.041  19.791  1.00 22.43           O  
HETATM 2710  O   HOH B  34      30.583  45.878  18.922  1.00 24.12           O  
HETATM 2711  O   HOH B  69      25.192  44.952  14.477  1.00 23.33           O  
HETATM 2712  O   HOH B  83      22.382  35.190  19.922  1.00 39.70           O  
HETATM 2713  O   HOH B  91      25.724  38.528  11.943  1.00 39.62           O  
HETATM 2714  O   HOH B 109      20.087  50.600  21.397  1.00 24.63           O  
HETATM 2715  O   HOH B 134      20.994  48.035  23.468  1.00 23.40           O  
HETATM 2716  O   HOH B 145      22.178  37.314  12.804  1.00 35.29           O  
HETATM 2717  O   HOH B 147      10.768  32.606  11.114  1.00 38.83           O  
HETATM 2718  O   HOH B 150       8.338  32.021  10.000  1.00 36.05           O  
HETATM 2719  O   HOH B 165      18.267  42.692  14.521  1.00 36.56           O  
HETATM 2720  O   HOH B 170      23.235  41.869  14.253  1.00 36.67           O  
HETATM 2721  O   HOH B 179      15.646  44.790  30.105  1.00 39.53           O  
HETATM 2722  O   HOH B 180      24.346  34.652  11.103  1.00 38.68           O  
HETATM 2723  O   HOH B 190      24.693  31.419  14.917  1.00 46.34           O  
HETATM 2724  O   HOH B 195      18.680  44.619  18.756  1.00 36.14           O  
HETATM 2725  O   HOH B 196      14.589  45.065  34.759  1.00 40.04           O  
HETATM 2726  O   HOH B 198      27.048  53.047  25.307  1.00 41.98           O  
HETATM 2727  O   HOH B 201      11.137  30.547  13.033  1.00 39.67           O  
HETATM 2728  O   HOH B 218      11.403  43.550  41.865  1.00 46.48           O  
HETATM 2729  O   HOH B 240      24.150  31.086  10.938  1.00 42.19           O  
HETATM 2730  O   HOH B 265      20.729  30.604  17.270  1.00 59.22           O  
HETATM 2731  O   HOH B 267      22.777  31.576  12.950  1.00 52.09           O  
HETATM 2732  O   HOH B 272      26.116  51.531  27.582  1.00 41.93           O  
HETATM 2733  O   HOH B 279       6.014  50.072  41.788  1.00 48.17           O  
HETATM 2734  O   HOH B 301      33.557  49.948  28.818  1.00 50.41           O  
HETATM 2735  O   HOH B 345      15.259  55.336  23.710  1.00 43.90           O  
HETATM 2736  O   HOH B 346      13.682  45.487  37.576  1.00 44.77           O  
HETATM 2737  O   HOH B 347      15.339  49.827  25.396  1.00 48.08           O  
HETATM 2738  O   HOH B 348      17.146  38.511  12.394  1.00 41.65           O  
HETATM 2739  O   HOH B 349      14.219  36.224  11.276  1.00 49.65           O  
HETATM 2740  O   HOH B 350       5.812  31.552  11.537  1.00 46.55           O  
HETATM 2741  O   HOH B 362      20.432  34.122  11.354  1.00 46.68           O  
HETATM 2742  O   HOH B 371      17.224  49.839  23.279  1.00 46.05           O  
HETATM 2743  O   HOH B 374      18.203  28.239  13.865  1.00 45.65           O  
HETATM 2744  O   HOH B 383       3.154  39.501  11.833  1.00 41.87           O  
HETATM 2745  O   HOH B 405      33.807  47.452  26.003  1.00 52.06           O  
HETATM 2746  O   HOH B 409      14.972  46.707  25.196  1.00 44.88           O  
HETATM 2747  O   HOH B 421      31.590  47.842  26.281  1.00 45.53           O  
HETATM 2748  O   HOH C  12      22.853  35.660  22.776  1.00 42.42           O  
HETATM 2749  O   HOH C 152      11.455  45.630   3.858  1.00 50.63           O  
HETATM 2750  O   HOH C 162      15.399  45.615   8.480  1.00 35.38           O  
HETATM 2751  O   HOH C 166      14.582  45.773  11.225  1.00 35.29           O  
HETATM 2752  O   HOH C 173      25.564  45.776  32.728  1.00 39.97           O  
HETATM 2753  O   HOH C 215       8.784  30.419   8.043  1.00 45.55           O  
HETATM 2754  O   HOH C 220      10.426  36.807  22.000  1.00 59.00           O  
HETATM 2755  O   HOH C 224      13.379  36.646  21.534  1.00 47.67           O  
HETATM 2756  O   HOH C 225      18.278  43.851  26.824  1.00 40.08           O  
HETATM 2757  O   HOH C 254      12.211  46.157  13.295  1.00 44.87           O  
HETATM 2758  O   HOH C 255      13.775  42.646  12.486  1.00 42.62           O  
HETATM 2759  O   HOH C 256       6.123  42.729  11.123  1.00 46.23           O  
HETATM 2760  O   HOH C 257       8.746  38.398  19.703  1.00 41.38           O  
HETATM 2761  O   HOH C 258       6.276  40.734  16.997  1.00 43.73           O  
HETATM 2762  O   HOH C 259      23.740  31.862  32.589  1.00 41.96           O  
HETATM 2763  O   HOH C 260      20.270  39.145  35.422  1.00 44.96           O  
HETATM 2764  O   HOH C 261      16.805  43.569  34.616  1.00 37.96           O  
HETATM 2765  O   HOH C 282      12.729  34.079   8.860  1.00 51.49           O  
HETATM 2766  O   HOH C 304      17.741  40.992  32.889  1.00 45.52           O  
HETATM 2767  O   HOH C 315      14.777  44.784  19.092  1.00 49.35           O  
HETATM 2768  O   HOH C 351      10.498  48.105  16.362  1.00 50.33           O  
HETATM 2769  O   HOH C 352      21.855  43.266  39.008  1.00 47.04           O  
HETATM 2770  O   HOH C 353      23.468  38.966  39.654  1.00 47.79           O  
HETATM 2771  O   HOH C 354      24.037  49.423  33.586  1.00 40.70           O  
HETATM 2772  O   HOH C 355      17.163  48.719  39.621  1.00 44.81           O  
HETATM 2773  O   HOH C 356      16.650  42.825  31.738  1.00 46.16           O  
HETATM 2774  O   HOH C 357      15.241  42.670  15.064  1.00 43.48           O  
HETATM 2775  O   HOH C 364       9.688  36.094  25.388  1.00 66.24           O  
HETATM 2776  O   HOH C 368      11.315  38.112   0.348  1.00 55.08           O  
HETATM 2777  O   HOH C 385      18.800  34.422  22.550  1.00 49.55           O  
HETATM 2778  O   HOH C 393      15.670  42.543  23.436  1.00 49.20           O  
HETATM 2779  O   HOH C 394      19.091  46.625  39.075  1.00 48.58           O  
HETATM 2780  O   HOH C 397      13.995  41.558  26.756  1.00 53.32           O  
HETATM 2781  O   HOH C 400      13.295  45.009  15.847  1.00 52.35           O  
HETATM 2782  O   HOH C 402      25.918  37.629  38.054  1.00 45.34           O  
HETATM 2783  O   HOH C 410      20.027  34.780  35.255  1.00 48.18           O  
HETATM 2784  O   HOH C 419      16.055  39.543  27.408  1.00 44.10           O  
HETATM 2785  O   HOH A5002      30.184  35.574  28.003  1.00 18.64           O  
HETATM 2786  O   HOH A5003      36.302  35.414   5.895  1.00 23.67           O  
HETATM 2787  O   HOH A5004      30.505  35.877   3.968  1.00 27.17           O  
HETATM 2788  O   HOH A5005      36.567  44.781  -4.243  1.00 48.19           O  
HETATM 2789  O   HOH A5006      42.046  35.257  38.853  1.00 32.39           O  
HETATM 2790  O   HOH A5007      39.729  35.536  37.309  1.00 23.68           O  
HETATM 2791  O   HOH A5008      36.510  41.676  35.450  1.00 28.35           O  
HETATM 2792  O   HOH A5009      28.480  37.871  34.467  1.00 23.57           O  
HETATM 2793  O   HOH A5010      39.648  28.652   6.388  1.00 24.14           O  
HETATM 2794  O   HOH A5011      29.004  29.842  11.181  1.00 23.81           O  
HETATM 2795  O   HOH A5012      19.356  75.856  23.292  1.00 25.79           O  
HETATM 2796  O   HOH A5013      34.634  33.489   4.577  1.00 24.31           O  
HETATM 2797  O   HOH A5014      31.883  43.125  -2.322  1.00 38.35           O  
HETATM 2798  O   HOH A5015      32.062  39.037   2.199  1.00 35.82           O  
HETATM 2799  O   HOH A5016      27.726  42.566   0.421  1.00 25.77           O  
HETATM 2800  O   HOH A5017      28.114  45.212  -0.261  1.00 22.14           O  
HETATM 2801  O   HOH A5018      30.590  45.461  -1.622  1.00 20.39           O  
HETATM 2802  O   HOH A5019      36.597  51.003  -2.809  1.00 24.16           O  
HETATM 2803  O   HOH A5020      42.328  42.978   8.537  1.00 52.55           O  
HETATM 2804  O   HOH A5021      35.034  52.556  -7.259  1.00 64.04           O  
HETATM 2805  O   HOH A5022      27.252  54.959  -5.738  1.00 26.84           O  
HETATM 2806  O   HOH A5023      18.380  50.163  13.879  1.00 22.84           O  
HETATM 2807  O   HOH A5024      19.556  45.158  11.651  1.00 29.09           O  
HETATM 2808  O   HOH A5025      21.721  56.872  12.643  1.00 24.11           O  
HETATM 2809  O   HOH A5026      23.116  59.404  12.656  1.00 20.86           O  
HETATM 2810  O   HOH A5027      20.092  64.933   4.147  1.00 28.95           O  
HETATM 2811  O   HOH A5028      19.318  53.247  -4.032  1.00 26.43           O  
HETATM 2812  O   HOH A5029      22.231  62.754   1.570  1.00 36.85           O  
HETATM 2813  O   HOH A5030      27.927  48.431  25.624  1.00 33.77           O  
HETATM 2814  O   HOH A5031      21.995  57.937  24.164  1.00 28.24           O  
HETATM 2815  O   HOH A5032      30.890  43.256  19.582  1.00 19.25           O  
HETATM 2816  O   HOH A5033      33.173  41.677  19.321  1.00 19.46           O  
HETATM 2817  O   HOH A5034      43.182  42.934  11.068  1.00 29.30           O  
HETATM 2818  O   HOH A5035      42.369  46.537  10.349  1.00 30.68           O  
HETATM 2819  O   HOH A5036      39.432  45.315   7.815  1.00 24.68           O  
HETATM 2820  O   HOH A5037      36.758  44.988  25.002  1.00 27.31           O  
HETATM 2821  O   HOH A5038      49.056  37.841  14.333  1.00 29.56           O  
HETATM 2822  O   HOH A5039      56.105  30.210  25.643  1.00 35.17           O  
HETATM 2823  O   HOH A5040      56.162  28.823  28.497  1.00 36.41           O  
HETATM 2824  O   HOH A5041      53.887  30.251  28.503  1.00 29.20           O  
HETATM 2825  O   HOH A5042      50.750  29.002  34.620  1.00 35.98           O  
HETATM 2826  O   HOH A5043      48.862  27.200  34.820  1.00 32.13           O  
HETATM 2827  O   HOH A5044      45.042  26.040  35.924  1.00 38.10           O  
HETATM 2828  O   HOH A5045      37.934  25.045  34.709  1.00 29.81           O  
HETATM 2829  O   HOH A5046      39.149  29.925  37.159  1.00 35.74           O  
HETATM 2830  O   HOH A5047      38.559  31.141  35.021  1.00 29.74           O  
HETATM 2831  O   HOH A5048      36.898  32.906  35.582  1.00 26.62           O  
HETATM 2832  O   HOH A5049      31.835  33.325  35.861  1.00 22.83           O  
HETATM 2833  O   HOH A5050      38.720  31.635  39.292  1.00 36.53           O  
HETATM 2834  O   HOH A5051      34.723  35.096  38.581  1.00 39.07           O  
HETATM 2835  O   HOH A5052      25.798  29.354  26.197  1.00 27.27           O  
HETATM 2836  O   HOH A5053      25.640  32.235  24.240  1.00 31.89           O  
HETATM 2837  O   HOH A5054      27.723  33.232  26.008  1.00 28.61           O  
HETATM 2838  O   HOH A5055      35.959  21.276  20.309  1.00 30.61           O  
HETATM 2839  O   HOH A5056      35.573  23.457  22.022  1.00 21.94           O  
HETATM 2840  O   HOH A5057      39.208  18.592  29.424  1.00 32.48           O  
HETATM 2841  O   HOH A5058      51.614  24.571  19.282  1.00 30.97           O  
HETATM 2842  O   HOH A5059      53.496  24.507  22.188  1.00 35.61           O  
HETATM 2843  O   HOH A5060      43.506  40.057  10.765  1.00 31.64           O  
HETATM 2844  O   HOH A5061      45.876  34.375   9.436  1.00 31.87           O  
HETATM 2845  O   HOH A5062      41.107  44.135   6.026  1.00 31.15           O  
HETATM 2846  O   HOH A5063      39.955  37.656   8.468  1.00 33.14           O  
HETATM 2847  O   HOH A5064      33.072  35.762   4.561  1.00 26.74           O  
HETATM 2848  O   HOH A5065      31.024  41.432  12.352  1.00 18.64           O  
HETATM 2849  O   HOH A5066      32.258  32.726  19.108  1.00 21.29           O  
HETATM 2850  O   HOH A5067      34.473  36.306  23.585  1.00 18.34           O  
HETATM 2851  O   HOH A5068      28.802  40.944  26.140  1.00 17.31           O  
HETATM 2852  O   HOH A5069      25.324  46.692  27.655  1.00 23.26           O  
HETATM 2853  O   HOH A5070      32.156  43.231  31.069  1.00 24.11           O  
HETATM 2854  O   HOH A5071      39.030  41.587  31.599  1.00 23.54           O  
HETATM 2855  O   HOH A5072      42.326  40.834  38.779  1.00 28.53           O  
HETATM 2856  O   HOH A5073      51.918  36.439  39.787  1.00 32.24           O  
HETATM 2857  O   HOH A5074      45.126  34.362  39.380  1.00 36.46           O  
HETATM 2858  O   HOH A5075      34.959  42.043  41.383  1.00 39.38           O  
HETATM 2859  O   HOH A5076      34.040  41.814  36.974  1.00 34.96           O  
HETATM 2860  O   HOH A5077      37.004  43.250  33.116  1.00 29.53           O  
HETATM 2861  O   HOH A5078      25.303  34.829  23.362  1.00 24.77           O  
HETATM 2862  O   HOH A5079      28.386  29.506  14.969  1.00 29.35           O  
HETATM 2863  O   HOH A5080      41.299  30.878   7.226  1.00 29.23           O  
HETATM 2864  O   HOH A5081      42.499  31.178   9.660  1.00 28.27           O  
HETATM 2865  O   HOH A5082      39.077  27.074   4.240  1.00 33.54           O  
HETATM 2866  O   HOH A5083      38.576  20.347   9.139  1.00 44.38           O  
HETATM 2867  O   HOH A5084      29.792  27.734   4.898  1.00 25.93           O  
HETATM 2868  O   HOH A5085      25.688  38.702   8.937  1.00 32.17           O  
HETATM 2869  O   HOH A5086      36.600  41.319   3.005  1.00 23.33           O  
HETATM 2870  O   HOH A5087      34.557  50.720  -4.656  1.00 26.75           O  
HETATM 2871  O   HOH A5088      34.245  53.570  -4.810  1.00 28.65           O  
HETATM 2872  O   HOH A5089      31.884  43.082  -5.463  1.00 32.63           O  
HETATM 2873  O   HOH A5090      30.719  56.617  -7.184  1.00 35.65           O  
HETATM 2874  O   HOH A5091      31.524  45.122  -9.024  1.00 27.43           O  
HETATM 2875  O   HOH A5092      19.391  44.127  -1.101  1.00 26.35           O  
HETATM 2876  O   HOH A5093      18.304  42.170   2.117  1.00 42.93           O  
HETATM 2877  O   HOH A5094      14.401  47.950   7.708  1.00 29.67           O  
HETATM 2878  O   HOH A5095      19.978  46.016  15.954  1.00 22.98           O  
HETATM 2879  O   HOH A5096      18.402  47.397  14.185  1.00 31.75           O  
HETATM 2880  O   HOH A5097      20.910  44.147  13.982  1.00 34.32           O  
HETATM 2881  O   HOH A5098      16.894  45.456  13.106  1.00 38.80           O  
HETATM 2882  O   HOH A5099      25.188  45.461   6.611  1.00 21.92           O  
HETATM 2883  O   HOH A5100      28.398  46.632   9.456  1.00 19.41           O  
HETATM 2884  O   HOH A5101      24.301  45.953  16.851  1.00 20.76           O  
HETATM 2885  O   HOH A5102      29.669  40.933  -0.632  1.00 36.82           O  
HETATM 2886  O   HOH A5103      30.625  61.289  12.458  1.00 23.90           O  
HETATM 2887  O   HOH A5104      32.953  62.659  11.729  1.00 31.71           O  
HETATM 2888  O   HOH A5105      30.310  64.823   4.550  1.00 28.41           O  
HETATM 2889  O   HOH A5106      32.783  63.936   4.153  1.00 30.91           O  
HETATM 2890  O   HOH A5107      33.303  61.291   4.256  1.00 26.15           O  
HETATM 2891  O   HOH A5108      30.340  66.904   6.378  1.00 30.80           O  
HETATM 2892  O   HOH A5109      24.641  61.840   1.088  1.00 29.55           O  
HETATM 2893  O   HOH A5110      32.560  16.005  22.820  1.00 27.05           O  
HETATM 2894  O   HOH A5111      12.665  56.740   2.889  1.00 31.61           O  
HETATM 2895  O   HOH A5112      19.742  60.288  -1.452  1.00 25.00           O  
HETATM 2896  O   HOH A5113      29.295  61.904  -3.404  1.00 28.37           O  
HETATM 2897  O   HOH A5114      33.494  60.552  -0.730  1.00 33.53           O  
HETATM 2898  O   HOH A5115      34.392  61.307   1.652  1.00 31.33           O  
HETATM 2899  O   HOH A5116      43.689  53.157  10.549  1.00 32.26           O  
HETATM 2900  O   HOH A5117      28.950  59.986  23.487  1.00 34.19           O  
HETATM 2901  O   HOH A5118      23.785  55.966  24.742  1.00 31.47           O  
HETATM 2902  O   HOH A5119      21.537  60.420  24.959  1.00 37.69           O  
HETATM 2903  O   HOH A5120      17.394  66.499  21.659  1.00 34.94           O  
HETATM 2904  O   HOH A5121      15.698  63.783  21.335  1.00 28.47           O  
HETATM 2905  O   HOH A5122      17.016  69.723  16.490  1.00 26.75           O  
HETATM 2906  O   HOH A5123      11.499  57.194  18.756  1.00 34.46           O  
HETATM 2907  O   HOH A5124      11.746  50.565  17.410  1.00 32.44           O  
HETATM 2908  O   HOH A5125      11.482  51.583  13.983  1.00 37.97           O  
HETATM 2909  O   HOH A5126      11.511  56.218  14.786  1.00 42.97           O  
HETATM 2910  O   HOH A5127      21.301  45.629  24.932  1.00 29.03           O  
HETATM 2911  O   HOH A5128      13.203  66.246   6.959  1.00 27.60           O  
HETATM 2912  O   HOH A5129      13.868  67.548   3.030  1.00 35.01           O  
HETATM 2913  O   HOH A5130      15.386  65.221   9.332  1.00 28.03           O  
HETATM 2914  O   HOH A5131      31.394  45.707  22.041  1.00 30.24           O  
HETATM 2915  O   HOH A5132      35.719  61.106   5.812  1.00 34.99           O  
HETATM 2916  O   HOH A5133      28.049  38.849  13.304  1.00 29.02           O  
HETATM 2917  O   HOH A5134      18.443  61.022   4.117  1.00 27.00           O  
HETATM 2918  O   HOH A5135      33.309  17.361  20.490  1.00 30.67           O  
HETATM 2919  O   HOH A5136      33.128  45.168  24.784  1.00 31.53           O  
HETATM 2920  O   HOH A5137      23.980  63.168  -2.694  1.00 33.54           O  
HETATM 2921  O   HOH A5138      45.571  44.271  29.921  1.00 29.09           O  
HETATM 2922  O   HOH A5139      42.391  48.664   0.841  1.00 36.93           O  
HETATM 2923  O   HOH A5140      40.526  44.273   3.206  1.00 34.29           O  
HETATM 2924  O   HOH A5141      47.413  41.699  37.135  1.00 39.05           O  
HETATM 2925  O   HOH A5142      19.846  61.087   1.468  1.00 42.35           O  
HETATM 2926  O   HOH A5143      23.988  64.399  25.779  1.00 39.43           O  
HETATM 2927  O   HOH A5144      37.591  33.904  38.088  1.00 32.60           O  
HETATM 2928  O   HOH A5145      41.323  51.111   3.018  1.00 31.70           O  
HETATM 2929  O   HOH A5146      17.666  72.673  17.320  1.00 36.88           O  
HETATM 2930  O   HOH A5147      38.109  39.061   4.252  1.00 35.71           O  
HETATM 2931  O   HOH A5148      42.231  42.231   0.000  0.50 38.63           O  
HETATM 2932  O   HOH A5149      50.626  22.546  29.942  1.00 35.94           O  
HETATM 2933  O   HOH A5150      17.302  57.334  25.933  1.00 37.33           O  
HETATM 2934  O   HOH A5151      38.069  51.056   7.454  1.00 35.95           O  
HETATM 2935  O   HOH A5152      21.262  57.725  -8.728  1.00 36.91           O  
HETATM 2936  O   HOH A5153      21.205  52.168  -5.662  1.00 32.91           O  
HETATM 2937  O   HOH A5154      35.397  61.655  10.362  1.00 36.47           O  
HETATM 2938  O   HOH A5155      26.534  71.552  22.144  1.00 34.69           O  
HETATM 2939  O   HOH A5156      51.136  36.619  45.122  1.00 36.67           O  
HETATM 2940  O   HOH A5157      55.128  38.618  34.036  1.00 36.58           O  
HETATM 2941  O   HOH A5158      28.073  67.348  15.921  1.00 35.02           O  
HETATM 2942  O   HOH A5159      31.724  62.299  -2.071  1.00 32.87           O  
HETATM 2943  O   HOH A5160      25.737  63.542  -0.715  1.00 32.16           O  
HETATM 2944  O   HOH A5161      40.540  33.549   7.711  1.00 40.80           O  
HETATM 2945  O   HOH A5162      30.396  66.349  24.104  1.00 47.57           O  
HETATM 2946  O   HOH A5163      13.449  66.573  16.837  1.00 50.81           O  
HETATM 2947  O   HOH A5164      40.756  47.647   8.338  1.00 31.96           O  
HETATM 2948  O   HOH A5165      46.237  48.287  19.817  1.00 39.63           O  
HETATM 2949  O   HOH A5166      21.133  52.207  -8.196  1.00 39.29           O  
HETATM 2950  O   HOH A5167      42.992  43.843   2.001  1.00 34.08           O  
HETATM 2951  O   HOH A5168      43.811  50.504  17.007  1.00 32.65           O  
HETATM 2952  O   HOH A5169      50.742  29.073  12.852  1.00 49.97           O  
HETATM 2953  O   HOH A5170      23.734  60.909  -7.898  1.00 32.03           O  
HETATM 2954  O   HOH A5171      43.799  42.042  36.897  1.00 34.29           O  
HETATM 2955  O   HOH A5172      22.840  50.166  -9.286  1.00 54.15           O  
HETATM 2956  O   HOH A5173      42.288  33.532  10.814  1.00 36.79           O  
HETATM 2957  O   HOH A5174      41.923  35.413   9.183  1.00 41.53           O  
HETATM 2958  O   HOH A5175      39.230  50.490  22.099  1.00 40.49           O  
HETATM 2959  O   HOH A5176      23.196  42.263   1.932  1.00 40.10           O  
HETATM 2960  O   HOH A5177      22.206  67.528  26.186  1.00 38.42           O  
HETATM 2961  O   HOH A5178      42.414  22.749   9.204  1.00 31.68           O  
HETATM 2962  O   HOH A5179      29.626  32.137  36.674  1.00 39.69           O  
HETATM 2963  O   HOH A5180      35.729  55.173  -3.272  1.00 38.17           O  
HETATM 2964  O   HOH A5181      16.336  73.134  22.898  1.00 37.52           O  
HETATM 2965  O   HOH A5182      23.640  40.059  12.280  1.00 37.56           O  
HETATM 2966  O   HOH A5183      33.470  65.075  11.163  1.00 42.58           O  
HETATM 2967  O   HOH A5184      45.546  18.566  27.036  1.00 43.34           O  
HETATM 2968  O   HOH A5185      29.309  35.581   1.684  1.00 47.25           O  
HETATM 2969  O   HOH A5186      26.384  48.876  -9.473  1.00 39.36           O  
HETATM 2970  O   HOH A5187      40.179  58.066   7.984  1.00 34.33           O  
HETATM 2971  O   HOH A5188      11.404  59.814  12.321  1.00 42.30           O  
HETATM 2972  O   HOH A5189      48.465  45.922  25.847  1.00 47.02           O  
HETATM 2973  O   HOH A5190      43.111  52.133  22.883  1.00 43.74           O  
HETATM 2974  O   HOH A5191      42.622  33.384  36.933  1.00 36.14           O  
HETATM 2975  O   HOH A5192      33.554  45.101  20.285  1.00 34.22           O  
HETATM 2976  O   HOH A5193      31.118  45.900  31.291  1.00 36.00           O  
HETATM 2977  O   HOH A5194      22.881  37.844   8.748  1.00 42.27           O  
HETATM 2978  O   HOH A5195      42.494  58.011   9.519  1.00 42.25           O  
HETATM 2979  O   HOH A5196      47.443  31.348  38.402  1.00 37.64           O  
HETATM 2980  O   HOH A5197      48.264  22.099  32.550  1.00 38.00           O  
HETATM 2981  O   HOH A5198      37.708  27.540  37.859  1.00 41.91           O  
HETATM 2982  O   HOH A5199      34.302  22.397  33.262  1.00 38.15           O  
HETATM 2983  O   HOH A5200      22.030  73.732   7.160  1.00 38.93           O  
HETATM 2984  O   HOH A5201      23.173  71.138   7.208  1.00 37.46           O  
HETATM 2985  O   HOH A5202      46.247  39.155  11.091  1.00 44.34           O  
HETATM 2986  O   HOH A5203      47.737  36.435  11.995  1.00 39.45           O  
HETATM 2987  O   HOH A5204      38.327  35.097   7.888  1.00 37.50           O  
HETATM 2988  O   HOH A5205      45.510  43.892  33.733  1.00 35.84           O  
HETATM 2989  O   HOH A5206      40.619  36.013  44.198  1.00 47.74           O  
HETATM 2990  O   HOH A5207      40.307  33.730  35.618  1.00 46.75           O  
HETATM 2991  O   HOH A5208      42.986  30.972  38.615  1.00 50.99           O  
HETATM 2992  O   HOH A5209      28.689  29.989   0.995  1.00 44.41           O  
HETATM 2993  O   HOH A5210      27.643  28.734   3.538  1.00 41.78           O  
HETATM 2994  O   HOH A5211      27.089  39.488   2.644  1.00 39.60           O  
HETATM 2995  O   HOH A5212      11.106  53.142  -1.098  1.00 38.58           O  
HETATM 2996  O   HOH A5213      28.118  64.141  -1.940  1.00 38.35           O  
HETATM 2997  O   HOH A5214      39.069  60.804   8.233  1.00 41.10           O  
HETATM 2998  O   HOH A5215      36.321  60.168   8.466  1.00 43.10           O  
HETATM 2999  O   HOH A5216      45.960  52.136  11.697  1.00 40.75           O  
HETATM 3000  O   HOH A5217      31.852  61.018  23.543  1.00 44.60           O  
HETATM 3001  O   HOH A5218      40.585  62.390  19.687  1.00 45.01           O  
HETATM 3002  O   HOH A5219      34.849  61.569  13.626  1.00 45.73           O  
HETATM 3003  O   HOH A5220      31.997  69.713  11.761  1.00 40.36           O  
HETATM 3004  O   HOH A5221      16.919  70.074  24.790  1.00 43.99           O  
HETATM 3005  O   HOH A5222      12.022  53.415  12.217  1.00 48.60           O  
HETATM 3006  O   HOH A5223      13.505  48.205  10.073  1.00 40.19           O  
HETATM 3007  O   HOH A5224      16.436  53.163  22.587  1.00 35.92           O  
HETATM 3008  O   HOH A5225      35.829  45.914  22.473  1.00 42.67           O  
HETATM 3009  O   HOH A5226      48.832  43.968  31.327  1.00 35.06           O  
HETATM 3010  O   HOH A5227      34.248  36.890   1.942  1.00 38.48           O  
HETATM 3011  O   HOH A5228      18.499  47.904  22.438  1.00 40.60           O  
HETATM 3012  O   HOH A5229      36.961  61.215   1.548  1.00 66.14           O  
HETATM 3013  O   HOH A5230      47.852  45.875  29.869  1.00 44.79           O  
HETATM 3014  O   HOH A5231      32.790  25.873   9.678  1.00 36.06           O  
HETATM 3015  O   HOH A5232      32.840  63.708  21.382  1.00 41.44           O  
HETATM 3016  O   HOH A5233      39.782  39.484   6.146  1.00 41.51           O  
HETATM 3017  O   HOH A5234      19.604  74.622  18.629  1.00 52.15           O  
HETATM 3018  O   HOH A5235      51.845  36.387  29.892  1.00 42.72           O  
HETATM 3019  O   HOH A5236      36.501  50.118  24.262  1.00 43.57           O  
HETATM 3020  O   HOH A5237      17.773  44.437   8.699  1.00 42.81           O  
HETATM 3021  O   HOH A5238      33.619  64.470   1.555  1.00 44.83           O  
HETATM 3022  O   HOH A5239      40.810  55.807  27.385  1.00 46.72           O  
HETATM 3023  O   HOH A5240      35.821  34.362  40.620  1.00 66.77           O  
HETATM 3024  O   HOH A5241      40.146  40.106   2.157  1.00 39.89           O  
HETATM 3025  O   HOH A5242      15.703  62.990   2.177  1.00 49.86           O  
HETATM 3026  O   HOH A5243      43.258  38.688   8.371  1.00 48.55           O  
HETATM 3027  O   HOH A5244      52.411  39.838  41.143  1.00 50.62           O  
HETATM 3028  O   HOH A5245      54.645  33.932  36.302  1.00 60.65           O  
HETATM 3029  O   HOH A5246      30.432  26.406   9.419  1.00 41.97           O  
HETATM 3030  O   HOH A5247      35.720  33.362   2.112  1.00 36.84           O  
HETATM 3031  O   HOH A5248      13.131  44.331   1.833  1.00 77.17           O  
HETATM 3032  O   HOH A5249      15.861  43.596   1.105  1.00 54.29           O  
HETATM 3033  O   HOH A5250      41.337  42.826  40.447  1.00 40.38           O  
HETATM 3034  O   HOH A5251      27.808  33.999  37.340  1.00 42.13           O  
HETATM 3035  O   HOH A5252      15.676  68.569  21.686  1.00 48.86           O  
HETATM 3036  O   HOH A5253      13.327  64.975   2.606  1.00 44.17           O  
HETATM 3037  O   HOH A5254      44.026  49.872   9.576  1.00 51.84           O  
HETATM 3038  O   HOH A5255      11.318  54.903   6.428  1.00 36.21           O  
HETATM 3039  O   HOH A5256      25.444  23.566  31.036  1.00 68.19           O  
HETATM 3040  O   HOH A5257      49.850  24.920  35.977  1.00 42.27           O  
HETATM 3041  O   HOH A5258      27.278  38.836  -1.652  1.00 37.02           O  
HETATM 3042  O   HOH A5259      23.554  33.595  25.967  1.00 39.80           O  
HETATM 3043  O   HOH A5260      51.514  36.375  14.222  1.00 37.07           O  
HETATM 3044  O   HOH A5261      53.223  28.042  34.993  1.00 49.40           O  
HETATM 3045  O   HOH A5262      44.321  23.183  31.143  1.00 25.68           O  
HETATM 3046  O   HOH A5263      38.001  21.687  34.111  1.00 44.43           O  
HETATM 3047  O   HOH A5264      34.830  24.675  34.420  1.00 43.55           O  
HETATM 3048  O   HOH A5265      30.856  26.659  15.405  1.00 42.72           O  
HETATM 3049  O   HOH A5266      14.082  69.897  20.235  1.00 42.46           O  
HETATM 3050  O   HOH A5267      39.388  18.970  33.397  1.00 45.84           O  
HETATM 3051  O   HOH A5268      29.315  25.638   6.687  1.00 37.86           O  
HETATM 3052  O   HOH A5269      17.172  66.376  24.307  1.00 41.81           O  
HETATM 3053  O   HOH A5270      15.585  44.982  16.077  1.00 41.94           O  
HETATM 3054  O   HOH A5271      18.733  64.618   1.650  1.00 52.87           O  
HETATM 3055  O   HOH A5272      27.250  36.649  12.849  1.00 47.28           O  
HETATM 3056  O   HOH A5273      22.840  66.667   1.740  1.00 39.98           O  
HETATM 3057  O   HOH A5274      30.255  69.393   5.171  1.00 45.75           O  
HETATM 3058  O   HOH A5275      39.186  48.056  22.576  1.00 43.43           O  
HETATM 3059  O   HOH A5276      50.380  44.552  16.850  1.00 41.17           O  
HETATM 3060  O   HOH A5277      50.085  45.878  24.066  1.00 45.17           O  
HETATM 3061  O   HOH A5278      46.092  50.582  18.284  1.00 47.54           O  
HETATM 3062  O   HOH A5279      48.070  27.717  37.516  1.00 52.65           O  
HETATM 3063  O   HOH A5280      45.810  21.734  33.006  1.00 43.37           O  
HETATM 3064  O   HOH A5281      33.896  22.846  16.176  1.00 43.91           O  
HETATM 3065  O   HOH A5282      41.848  17.987  29.841  1.00 44.48           O  
HETATM 3066  O   HOH A5283      44.120  19.354  29.442  1.00 43.05           O  
HETATM 3067  O   HOH A5284      39.891  22.193  15.905  1.00 47.96           O  
HETATM 3068  O   HOH A5285      34.192  43.897  32.701  1.00 40.89           O  
HETATM 3069  O   HOH A5286      37.692  35.064   1.801  1.00 36.17           O  
HETATM 3070  O   HOH A5287      31.303  26.860   2.877  1.00 42.63           O  
HETATM 3071  O   HOH A5288      33.553  26.992   1.494  1.00 48.20           O  
HETATM 3072  O   HOH A5289      35.942  28.420   2.121  1.00 45.24           O  
HETATM 3073  O   HOH A5290      41.746  53.882   5.080  1.00 50.79           O  
HETATM 3074  O   HOH A5291      44.831  42.832   3.750  1.00 52.64           O  
HETATM 3075  O   HOH A5292      44.263  41.704   7.170  1.00 50.07           O  
HETATM 3076  O   HOH A5293      22.264  67.634   4.366  1.00 42.52           O  
HETATM 3077  O   HOH A5294      29.637  66.276   2.220  1.00 44.73           O  
HETATM 3078  O   HOH A5295      29.835  65.716  -0.249  1.00 38.14           O  
HETATM 3079  O   HOH A5296      27.573  57.870  25.558  1.00 50.83           O  
HETATM 3080  O   HOH A5297      26.156  60.800  26.756  1.00 50.46           O  
HETATM 3081  O   HOH A5298      27.676  74.102  16.057  1.00 42.78           O  
HETATM 3082  O   HOH A5299      36.741  47.377  -3.886  1.00 46.13           O  
HETATM 3083  O   HOH A5300      26.471  54.246 -12.481  1.00 45.98           O  
HETATM 3084  O   HOH A5301      41.994  21.267  14.204  1.00 52.62           O  
HETATM 3085  O   HOH A5302      23.377  72.339  24.041  1.00 49.27           O  
HETATM 3086  O   HOH A5303      51.397  27.267  14.241  1.00 58.62           O  
HETATM 3087  O   HOH A5304      41.486  51.098   5.314  1.00 57.37           O  
HETATM 3088  O   HOH A5305      28.443  33.072   1.208  1.00 49.51           O  
HETATM 3089  O   HOH A5306      22.275  43.523  -6.450  1.00 55.53           O  
HETATM 3090  O   HOH A5307      24.174  63.983  -7.078  1.00 46.93           O  
HETATM 3091  O   HOH A5308      34.427  65.382   5.919  1.00 43.89           O  
HETATM 3092  O   HOH A5309      39.818  44.982  35.399  1.00 48.24           O  
HETATM 3093  O   HOH A5310      23.491  40.196   0.836  1.00 46.79           O  
HETATM 3094  O   HOH A5311      54.912  29.793  35.864  1.00 47.08           O  
HETATM 3095  O   HOH A5312      19.927  46.596  -7.589  1.00 52.84           O  
HETATM 3096  O   HOH A5313      27.590  24.477  32.965  1.00 54.41           O  
HETATM 3097  O   HOH A5314      53.925  33.155  15.202  1.00 43.48           O  
HETATM 3098  O   HOH A5315      48.570  28.373  11.533  1.00 47.71           O  
HETATM 3099  O   HOH A5316      22.404  76.316  17.914  1.00 42.37           O  
HETATM 3100  O   HOH A5317      40.202  41.406   8.622  1.00 46.92           O  
HETATM 3101  O   HOH A5318      33.474  19.921  20.692  1.00 46.44           O  
HETATM 3102  O   HOH A5319      28.758  59.587  -7.316  1.00 46.36           O  
HETATM 3103  O   HOH A5320      20.749  48.921 -11.687  1.00 54.21           O  
HETATM 3104  O   HOH A5321      44.129  35.558   7.840  1.00 43.64           O  
HETATM 3105  O   HOH A5322      31.161  53.274  -8.643  1.00 50.88           O  
HETATM 3106  O   HOH A5323      38.318  52.458  -4.526  1.00 41.81           O  
HETATM 3107  O   HOH A5324      29.646  61.868  -6.058  1.00 43.74           O  
HETATM 3108  O   HOH A5325      23.965  76.792  10.125  1.00 48.18           O  
HETATM 3109  O   HOH A5326      52.982  38.426  35.396  0.50 62.42           O  
HETATM 3110  O   HOH A5327      34.137  43.573  38.959  1.00 45.56           O  
HETATM 3111  O   HOH A5328      53.143  38.026  28.126  1.00 72.60           O  
HETATM 3112  O   HOH A5329      33.217  44.090  35.342  1.00 42.95           O  
HETATM 3113  O   HOH A5330      43.415  46.466   2.274  1.00 50.94           O  
HETATM 3114  O   HOH A5331      16.654  43.364  -1.417  1.00 54.21           O  
HETATM 3115  O   HOH A5332      38.722  38.722   0.000  0.50 46.84           O  
HETATM 3116  O   HOH A5333      44.422  49.971  25.691  1.00 61.86           O  
HETATM 3117  O   HOH A5334      53.919  39.537  17.392  1.00 46.09           O  
HETATM 3118  O   HOH A5335      28.543  27.725  32.850  1.00 25.60           O  
HETATM 3119  O   HOH A5336      20.499  77.860  16.380  1.00 38.01           O  
HETATM 3120  O   HOH A5337      42.333  47.817  28.473  1.00 44.84           O  
HETATM 3121  O   HOH A5338      23.755  76.190  20.411  1.00 64.18           O  
HETATM 3122  O   HOH A5339      52.216  27.051  17.179  1.00 56.85           O  
HETATM 3123  O   HOH A5340      41.280  21.541   3.788  1.00 51.14           O  
HETATM 3124  O   HOH A5341      13.152  58.815   5.605  1.00 56.48           O  
HETATM 3125  O   HOH A5342      16.884  45.955  20.472  1.00 44.43           O  
HETATM 3126  O   HOH A5343      28.768  62.060  25.443  1.00 46.82           O  
HETATM 3127  O   HOH A5344      36.290  30.741   0.733  1.00 46.80           O  
HETATM 3128  O   HOH A5345      45.501  46.477   0.981  1.00 70.99           O  
HETATM 3129  O   HOH A5346      43.972  32.474  40.895  1.00 50.71           O  
HETATM 3130  O   HOH A5347      36.110  41.768  -0.115  1.00 56.45           O  
HETATM 3131  O   HOH A5348      32.654  25.521  36.312  1.00 53.33           O  
HETATM 3132  O   HOH A5349      24.586  33.974  28.398  1.00 45.53           O  
HETATM 3133  O   HOH A5350      20.445  40.954   4.091  1.00 51.26           O  
HETATM 3134  O   HOH A5351      49.438  20.011  23.645  1.00 51.59           O  
HETATM 3135  O   HOH A5352      43.332  50.358  28.404  1.00 62.39           O  
HETATM 3136  O   HOH A5353      43.203  47.552   6.651  1.00 48.62           O  
HETATM 3137  O   HOH A5354      39.054  43.676  25.445  1.00 28.53           O  
HETATM 3138  O   HOH A5355      30.888  24.639  27.097  1.00 20.87           O  
CONECT  104  117                                                                
CONECT  116  117                                                                
CONECT  117  104  116  118  119                                                 
CONECT  118  117                                                                
CONECT  119  117  120                                                           
CONECT  120  119  121                                                           
CONECT  121  120  122  123                                                      
CONECT  122  121  126                                                           
CONECT  123  121  124  125                                                      
CONECT  124  123  139                                                           
CONECT  125  123  126                                                           
CONECT  126  122  125  127                                                      
CONECT  127  126  128                                                           
CONECT  128  127  129  135                                                      
CONECT  129  128  130                                                           
CONECT  130  129  131  132                                                      
CONECT  131  130                                                                
CONECT  132  130  133                                                           
CONECT  133  132  134  135                                                      
CONECT  134  133                                                                
CONECT  135  128  133  136                                                      
CONECT  136  135  137                                                           
CONECT  137  136  138                                                           
CONECT  138  137                                                                
CONECT  139  124                                                                
CONECT 2504 2701                                                                
CONECT 2527 2701                                                                
CONECT 2653 2701                                                                
CONECT 2673 2701                                                                
CONECT 2701 2504 2527 2653 2673                                                 
CONECT 2702 2703 2704                                                           
CONECT 2703 2702                                                                
CONECT 2704 2702 2705 2706                                                      
CONECT 2705 2704                                                                
CONECT 2706 2704 2707                                                           
CONECT 2707 2706                                                                
MASTER      399    0    3   10   10    0    4    6 3117    3   36   25          
END

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Related entries of code: 1tdz

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
1xc8	RCSB PDB PDBbind	14aa, >1XC8_1\|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
1xc8	RCSB PDB PDBbind	FAPY-DG CONTAINING DNA

Entry Information

PDB ID	1tdz
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	formamidopyrimidine-DNA glycosylase
Ligand Name	FAPY-dG Containing DNA
EC.Number	E.C.3.2.2.23
Resolution	1.8(Å)
Affinity (Kd/Ki/IC50)	Kd=3nM
Release Year	2004
Protein/NA Sequence	Check fasta file
Primary Reference	Biological crystallography. (2004) 60, pp. 1545-54

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): P42371
Entrez Gene ID	No matched NCBI Entrez Gene ID found!
ASD	Information of known allosteric effects of PDB entries

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