CNRS Nantes University US2B US2B
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***  HYDROLASE,ALLERGEN 22-FEB-06 2G4P  ***

elNémo ID: 2409141827224148552

Job options:

ID        	=	 2409141827224148552
JOBID     	=	 HYDROLASE,ALLERGEN 22-FEB-06 2G4P
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 10
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    HYDROLASE,ALLERGEN                      22-FEB-06   2G4P              
TITLE     ANOMALOUS SUBSTRUCTURE OF LYSOZYME AT PH 4.5                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LYSOZYME C;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: 1,4-BETA-N-ACETYLMURAMIDASE C, ALLERGEN GAL D 4, GAL D IV;  
COMPND   5 EC: 3.2.1.17                                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   4 ORGANISM_TAXID: 9031;                                                
SOURCE   5 TISSUE: EGG WHITE                                                    
KEYWDS    ANOMALOUS SUBSTRUCTURE OF LYSOZYME CRYSTALLIZED AT PH 4.5, HYDROLASE, 
KEYWDS   2 ALLERGEN                                                             
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    C.MUELLER-DIECKMANN,M.S.WEISS                                         
REVDAT   4   13-JUL-11 2G4P    1       VERSN                                    
REVDAT   3   24-FEB-09 2G4P    1       VERSN                                    
REVDAT   2   20-MAR-07 2G4P    1       JRNL                                     
REVDAT   1   20-FEB-07 2G4P    0                                                
JRNL        AUTH   C.MUELLER-DIECKMANN,S.PANJIKAR,A.SCHMIDT,S.MUELLER,J.KUPER,  
JRNL        AUTH 2 A.GEERLOF,M.WILMANNS,R.K.SINGH,P.A.TUCKER,M.S.WEISS          
JRNL        TITL   ON THE ROUTINE USE OF SOFT X-RAYS IN MACROMOLECULAR          
JRNL        TITL 2 CRYSTALLOGRAPHY. PART IV. EFFICIENT DETERMINATION OF         
JRNL        TITL 3 ANOMALOUS SUBSTRUCTURES IN BIOMACROMOLECULES USING LONGER    
JRNL        TITL 4 X-RAY WAVELENGTHS.                                           
JRNL        REF    ACTA CRYSTALLOGR.,SECT.D      V.  63   366 2007              
JRNL        REFN                   ISSN 0907-4449                               
JRNL        PMID   17327674                                                     
JRNL        DOI    10.1107/S0907444906055624                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.84 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.2.0005                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.84                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 30.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.9                           
REMARK   3   NUMBER OF REFLECTIONS             : 10347                          
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) : 0.167                           
REMARK   3   R VALUE            (WORKING SET) : 0.166                           
REMARK   3   FREE R VALUE                     : 0.214                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 2.100                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 217                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.84                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.89                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 745                          
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 100.00                       
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2420                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 16                           
REMARK   3   BIN FREE R VALUE                    : 0.3250                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 998                                     
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 7                                       
REMARK   3   SOLVENT ATOMS            : 140                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   B VALUE TYPE : LIKELY RESIDUAL                                     
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 21.90                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.33000                                              
REMARK   3    B22 (A**2) : 0.33000                                              
REMARK   3    B33 (A**2) : -0.67000                                             
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): 0.137         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.132         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.086         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 5.241         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.962                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.922                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1024 ; 0.025 ; 0.021       
REMARK   3   BOND LENGTHS OTHERS               (A):   888 ; 0.002 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  1387 ; 1.849 ; 1.900       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  2054 ; 1.053 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   128 ; 6.435 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    50 ;35.291 ;23.000       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   167 ;14.439 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    11 ;20.549 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   144 ; 0.122 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1168 ; 0.009 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   229 ; 0.001 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):   233 ; 0.219 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):   887 ; 0.199 ; 0.200       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):   502 ; 0.164 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):   503 ; 0.087 ; 0.200       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):    95 ; 0.195 ; 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):     3 ; 0.065 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):    43 ; 0.279 ; 0.200       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    11 ; 0.220 ; 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):   810 ; 1.344 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):   270 ; 0.280 ; 1.500       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1006 ; 1.939 ; 2.500       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   481 ; 4.413 ; 5.000       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   381 ; 6.424 ;10.000       
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  : 1                                          
REMARK   3                                                                      
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A     1        A   129                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -0.7490  20.3737  18.9854              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:  -0.0616 T22:  -0.0544                                     
REMARK   3      T33:  -0.0539 T12:  -0.0157                                     
REMARK   3      T13:   0.0051 T23:  -0.0101                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.6498 L22:   2.3138                                     
REMARK   3      L33:   1.2090 L12:  -0.9594                                     
REMARK   3      L13:  -0.0715 L23:  -0.3326                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0525 S12:  -0.0216 S13:  -0.0673                       
REMARK   3      S21:   0.0885 S22:   0.0257 S23:   0.1372                       
REMARK   3      S31:   0.0147 S32:  -0.0750 S33:   0.0268                       
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: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 2G4P COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-MAR-06.                  
REMARK 100 THE RCSB ID CODE IS RCSB036684.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 01-JAN-05                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : EMBL/DESY, HAMBURG                 
REMARK 200  BEAMLINE                       : X12                                
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 2.00                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : CCP4 (SCALA)                       
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 10564                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.840                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: FOURIER SYNTHESIS            
REMARK 200 SOFTWARE USED: FFT                                                   
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 38.59                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.00                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 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+3/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+1/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+3/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+1/4                                     
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       18.56000            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       39.33000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       39.33000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       27.84000            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       39.33000            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       39.33000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000        9.28000            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       39.33000            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       39.33000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       27.84000            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       39.33000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       39.33000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000        9.28000            
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       18.56000            
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: 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 A 243  LIES ON A SPECIAL POSITION.                          
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     LEU A 129    C    O                                              
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HOH A   232     O    HOH A   320              1.91            
REMARK 500   OG   SER A    85     O    HOH A   329              2.10            
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    ASP A  18   CB  -  CG  -  OD2 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500    ARG A 128   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 200                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 202                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 203                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 204                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 205                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 206                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2G4H   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2G4I   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2G4J   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2G4K   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2G4L   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2G4M   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2G4N   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2G4O   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2G4Q   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2G4R   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2G4S   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2G4T   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2G4U   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2G4V   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2G4W   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2G4X   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2G4Y   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2G4Z   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2G51   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2G52   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2G55   RELATED DB: PDB                                   
DBREF  2G4P A    1   129  UNP    P00698   LYSC_CHICK      19    147             
SEQRES   1 A  129  LYS VAL PHE GLY ARG CYS GLU LEU ALA ALA ALA MET LYS          
SEQRES   2 A  129  ARG HIS GLY LEU ASP ASN TYR ARG GLY TYR SER LEU GLY          
SEQRES   3 A  129  ASN TRP VAL CYS ALA ALA LYS PHE GLU SER ASN PHE ASN          
SEQRES   4 A  129  THR GLN ALA THR ASN ARG ASN THR ASP GLY SER THR ASP          
SEQRES   5 A  129  TYR GLY ILE LEU GLN ILE ASN SER ARG TRP TRP CYS ASN          
SEQRES   6 A  129  ASP GLY ARG THR PRO GLY SER ARG ASN LEU CYS ASN ILE          
SEQRES   7 A  129  PRO CYS SER ALA LEU LEU SER SER ASP ILE THR ALA SER          
SEQRES   8 A  129  VAL ASN CYS ALA LYS LYS ILE VAL SER ASP GLY ASN GLY          
SEQRES   9 A  129  MET ASN ALA TRP VAL ALA TRP ARG ASN ARG CYS LYS GLY          
SEQRES  10 A  129  THR ASP VAL GLN ALA TRP ILE ARG GLY CYS ARG LEU              
HET     CL  A 200       1                                                       
HET     CL  A 201       1                                                       
HET     CL  A 202       1                                                       
HET     CL  A 203       1                                                       
HET     CL  A 204       1                                                       
HET     CL  A 205       1                                                       
HET     CL  A 206       1                                                       
HETNAM      CL CHLORIDE ION                                                     
FORMUL   2   CL    7(CL 1-)                                                     
FORMUL   9  HOH   *140(H2 O)                                                    
HELIX    1   1 GLY A    4  HIS A   15  1                                  12    
HELIX    2   2 ASN A   19  TYR A   23  5                                   5    
HELIX    3   3 SER A   24  ASN A   37  1                                  14    
HELIX    4   4 PRO A   79  SER A   85  5                                   7    
HELIX    5   5 ILE A   88  SER A  100  1                                  13    
HELIX    6   6 ASN A  103  ALA A  107  5                                   5    
HELIX    7   7 TRP A  108  CYS A  115  1                                   8    
HELIX    8   8 ASP A  119  ARG A  125  5                                   7    
SHEET    1   A 3 THR A  43  ARG A  45  0                                        
SHEET    2   A 3 THR A  51  TYR A  53 -1  O  ASP A  52   N  ASN A  44           
SHEET    3   A 3 ILE A  58  ASN A  59 -1  O  ILE A  58   N  TYR A  53           
SSBOND   1 CYS A    6    CYS A  127                          1555   1555  2.00  
SSBOND   2 CYS A   30    CYS A  115                          1555   1555  2.11  
SSBOND   3 CYS A   64    CYS A   80                          1555   1555  2.02  
SSBOND   4 CYS A   76    CYS A   94                          1555   1555  2.05  
SITE     1 AC1  4 TYR A  23  ALA A 110  ASN A 113  HOH A 301                    
SITE     1 AC2  5 ASN A  65  GLY A  67  ARG A  68  THR A  69                    
SITE     2 AC2  5 SER A  72                                                     
SITE     1 AC3  3 SER A  24  GLY A  26  GLN A 121                               
SITE     1 AC4  1 PHE A  38                                                     
SITE     1 AC5  3 HIS A  15  ASP A  87  ILE A  88                               
SITE     1 AC6  2 ASN A  65  HOH A 263                                          
SITE     1 AC7  2 ARG A 128  HOH A 328                                          
CRYST1   78.660   78.660   37.120  90.00  90.00  90.00 P 43 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      0.012713  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.012713  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.026940        0.00000                         
ATOM      1  N   LYS A   1       3.090  10.197   9.794  1.00 23.90           N  
ATOM      2  CA  LYS A   1       2.104  10.595   8.746  1.00 24.04           C  
ATOM      3  C   LYS A   1       2.202  12.133   8.574  1.00 23.21           C  
ATOM      4  O   LYS A   1       2.244  12.873   9.571  1.00 24.69           O  
ATOM      5  CB  LYS A   1       0.666  10.190   9.193  1.00 24.37           C  
ATOM      6  CG  LYS A   1      -0.425  10.721   8.352  1.00 26.12           C  
ATOM      7  CD  LYS A   1      -1.709  10.085   8.759  1.00 23.92           C  
ATOM      8  CE  LYS A   1      -2.905  10.837   8.169  1.00 30.81           C  
ATOM      9  NZ  LYS A   1      -2.945  10.455   6.779  1.00 32.87           N  
ATOM     10  N   VAL A   2       2.198  12.592   7.325  1.00 23.56           N  
ATOM     11  CA  VAL A   2       2.167  14.013   7.048  1.00 22.28           C  
ATOM     12  C   VAL A   2       0.743  14.256   6.547  1.00 20.06           C  
ATOM     13  O   VAL A   2       0.360  13.778   5.451  1.00 18.41           O  
ATOM     14  CB  VAL A   2       3.257  14.442   6.014  1.00 22.01           C  
ATOM     15  CG1 VAL A   2       3.054  15.911   5.632  1.00 25.62           C  
ATOM     16  CG2 VAL A   2       4.699  14.182   6.555  1.00 24.52           C  
ATOM     17  N   PHE A   3      -0.038  14.958   7.355  1.00 19.80           N  
ATOM     18  CA  PHE A   3      -1.412  15.334   6.973  1.00 21.56           C  
ATOM     19  C   PHE A   3      -1.467  16.432   5.924  1.00 21.19           C  
ATOM     20  O   PHE A   3      -0.615  17.340   5.911  1.00 20.70           O  
ATOM     21  CB  PHE A   3      -2.232  15.874   8.193  1.00 22.92           C  
ATOM     22  CG  PHE A   3      -2.781  14.815   9.112  1.00 21.50           C  
ATOM     23  CD1 PHE A   3      -1.940  14.158  10.045  1.00 20.47           C  
ATOM     24  CD2 PHE A   3      -4.129  14.419   9.010  1.00 23.46           C  
ATOM     25  CE1 PHE A   3      -2.472  13.161  10.869  1.00 25.10           C  
ATOM     26  CE2 PHE A   3      -4.665  13.429   9.859  1.00 25.86           C  
ATOM     27  CZ  PHE A   3      -3.840  12.808  10.794  1.00 26.08           C  
ATOM     28  N   GLY A   4      -2.535  16.395   5.115  1.00 22.60           N  
ATOM     29  CA  GLY A   4      -3.004  17.550   4.357  1.00 22.07           C  
ATOM     30  C   GLY A   4      -3.685  18.507   5.328  1.00 22.84           C  
ATOM     31  O   GLY A   4      -4.078  18.133   6.479  1.00 23.48           O  
ATOM     32  N   ARG A   5      -3.777  19.776   4.923  1.00 22.52           N  
ATOM     33  CA  ARG A   5      -4.397  20.826   5.757  1.00 21.99           C  
ATOM     34  C   ARG A   5      -5.874  20.493   6.074  1.00 21.53           C  
ATOM     35  O   ARG A   5      -6.285  20.508   7.236  1.00 21.46           O  
ATOM     36  CB  ARG A   5      -4.316  22.133   4.959  1.00 24.49           C  
ATOM     37  CG  ARG A   5      -4.891  23.268   5.551  1.00 22.54           C  
ATOM     38  CD  ARG A   5      -4.678  24.514   4.662  1.00 22.05           C  
ATOM     39  NE  ARG A   5      -5.230  24.447   3.330  1.00 24.05           N  
ATOM     40  CZ  ARG A   5      -6.493  24.714   2.989  1.00 25.25           C  
ATOM     41  NH1 ARG A   5      -7.423  25.026   3.897  1.00 22.09           N  
ATOM     42  NH2 ARG A   5      -6.831  24.632   1.721  1.00 23.31           N  
ATOM     43  N   CYS A   6      -6.677  20.222   5.028  1.00 21.84           N  
ATOM     44  CA  CYS A   6      -8.106  19.871   5.233  1.00 21.95           C  
ATOM     45  C   CYS A   6      -8.227  18.511   5.905  1.00 22.57           C  
ATOM     46  O   CYS A   6      -9.115  18.344   6.744  1.00 22.57           O  
ATOM     47  CB  CYS A   6      -8.953  19.894   3.979  1.00 22.19           C  
ATOM     48  SG  CYS A   6      -9.093  21.591   3.289  1.00 23.25           S  
ATOM     49  N   GLU A   7      -7.348  17.565   5.540  1.00 22.00           N  
ATOM     50  CA  GLU A   7      -7.312  16.222   6.217  1.00 21.90           C  
ATOM     51  C   GLU A   7      -7.128  16.356   7.730  1.00 21.46           C  
ATOM     52  O   GLU A   7      -7.866  15.783   8.514  1.00 20.93           O  
ATOM     53  CB  GLU A   7      -6.232  15.329   5.614  1.00 20.79           C  
ATOM     54  CG  GLU A   7      -6.330  13.921   6.095  1.00 22.77           C  
ATOM     55  CD  GLU A   7      -5.082  13.119   5.743  1.00 25.24           C  
ATOM     56  OE1 GLU A   7      -4.028  13.767   5.421  1.00 25.95           O  
ATOM     57  OE2 GLU A   7      -5.149  11.870   5.847  1.00 27.63           O  
ATOM     58  N   LEU A   8      -6.207  17.186   8.135  1.00 19.35           N  
ATOM     59  CA  LEU A   8      -5.957  17.412   9.578  1.00 21.21           C  
ATOM     60  C   LEU A   8      -7.103  18.150  10.236  1.00 20.68           C  
ATOM     61  O   LEU A   8      -7.485  17.818  11.370  1.00 20.17           O  
ATOM     62  CB  LEU A   8      -4.653  18.193   9.790  1.00 20.34           C  
ATOM     63  CG  LEU A   8      -4.265  18.457  11.250  1.00 21.36           C  
ATOM     64  CD1 LEU A   8      -4.142  17.070  11.981  1.00 20.78           C  
ATOM     65  CD2 LEU A   8      -2.960  19.360  11.264  1.00 24.00           C  
ATOM     66  N   ALA A   9      -7.655  19.149   9.527  1.00 20.52           N  
ATOM     67  CA  ALA A   9      -8.834  19.898  10.023  1.00 21.46           C  
ATOM     68  C   ALA A   9      -9.961  18.919  10.375  1.00 21.44           C  
ATOM     69  O   ALA A   9     -10.548  18.976  11.480  1.00 21.63           O  
ATOM     70  CB  ALA A   9      -9.332  20.995   8.976  1.00 22.13           C  
ATOM     71  N   ALA A  10     -10.270  18.050   9.428  1.00 22.21           N  
ATOM     72  CA  ALA A  10     -11.268  16.997   9.597  1.00 21.81           C  
ATOM     73  C   ALA A  10     -10.962  16.057  10.817  1.00 21.60           C  
ATOM     74  O   ALA A  10     -11.875  15.699  11.555  1.00 21.41           O  
ATOM     75  CB  ALA A  10     -11.416  16.160   8.266  1.00 21.70           C  
ATOM     76  N   ALA A  11      -9.716  15.620  10.976  1.00 21.74           N  
ATOM     77  CA  ALA A  11      -9.334  14.747  12.093  1.00 23.05           C  
ATOM     78  C   ALA A  11      -9.470  15.491  13.429  1.00 23.03           C  
ATOM     79  O   ALA A  11      -9.964  14.931  14.439  1.00 21.91           O  
ATOM     80  CB  ALA A  11      -7.889  14.169  11.936  1.00 23.65           C  
ATOM     81  N   MET A  12      -9.062  16.760  13.447  1.00 24.73           N  
ATOM     82  CA  MET A  12      -9.186  17.565  14.701  1.00 24.54           C  
ATOM     83  C   MET A  12     -10.647  17.721  15.130  1.00 24.22           C  
ATOM     84  O   MET A  12     -10.966  17.564  16.335  1.00 24.12           O  
ATOM     85  CB  MET A  12      -8.496  18.898  14.531  1.00 23.87           C  
ATOM     86  CG  MET A  12      -6.994  18.709  14.422  1.00 22.45           C  
ATOM     87  SD  MET A  12      -6.146  20.263  14.127  1.00 24.27           S  
ATOM     88  CE  MET A  12      -4.507  20.025  14.849  1.00 24.13           C  
ATOM     89  N   LYS A  13     -11.540  17.970  14.140  1.00 24.59           N  
ATOM     90  CA  LYS A  13     -12.971  18.168  14.388  1.00 24.49           C  
ATOM     91  C   LYS A  13     -13.528  16.862  14.883  1.00 24.55           C  
ATOM     92  O   LYS A  13     -14.332  16.833  15.834  1.00 23.95           O  
ATOM     93  CB  LYS A  13     -13.726  18.609  13.121  1.00 23.29           C  
ATOM     94  CG  LYS A  13     -15.195  18.678  13.284  1.00 25.73           C  
ATOM     95  CD  LYS A  13     -15.872  19.417  12.102  1.00 26.84           C  
ATOM     96  CE  LYS A  13     -17.397  19.383  12.272  1.00 29.11           C  
ATOM     97  NZ  LYS A  13     -18.057  20.149  11.152  1.00 28.91           N  
ATOM     98  N   ARG A  14     -13.099  15.766  14.236  1.00 24.75           N  
ATOM     99  CA  ARG A  14     -13.649  14.470  14.536  1.00 26.15           C  
ATOM    100  C   ARG A  14     -13.311  14.088  15.998  1.00 26.14           C  
ATOM    101  O   ARG A  14     -14.083  13.385  16.635  1.00 26.50           O  
ATOM    102  CB  ARG A  14     -13.095  13.404  13.569  1.00 26.77           C  
ATOM    103  CG  ARG A  14     -13.479  12.037  14.086  1.00 34.78           C  
ATOM    104  CD  ARG A  14     -13.846  10.973  13.085  1.00 32.47           C  
ATOM    105  NE  ARG A  14     -12.711  10.025  13.191  1.00 53.30           N  
ATOM    106  CZ  ARG A  14     -12.530   9.084  14.149  1.00 48.55           C  
ATOM    107  NH1 ARG A  14     -13.459   8.841  15.095  1.00 36.59           N  
ATOM    108  NH2 ARG A  14     -11.410   8.336  14.118  1.00 47.04           N  
ATOM    109  N   HIS A  15     -12.145  14.540  16.502  1.00 25.82           N  
ATOM    110  CA  HIS A  15     -11.654  14.312  17.898  1.00 25.64           C  
ATOM    111  C   HIS A  15     -12.047  15.467  18.861  1.00 25.52           C  
ATOM    112  O   HIS A  15     -11.532  15.587  19.983  1.00 27.21           O  
ATOM    113  CB  HIS A  15     -10.139  14.061  17.856  1.00 25.87           C  
ATOM    114  CG  HIS A  15      -9.790  12.724  17.265  1.00 25.37           C  
ATOM    115  ND1 HIS A  15      -9.484  12.553  15.919  1.00 25.53           N  
ATOM    116  CD2 HIS A  15      -9.808  11.482  17.805  1.00 31.80           C  
ATOM    117  CE1 HIS A  15      -9.281  11.266  15.677  1.00 27.96           C  
ATOM    118  NE2 HIS A  15      -9.478  10.595  16.798  1.00 30.20           N  
ATOM    119  N   GLY A  16     -12.974  16.295  18.433  1.00 25.71           N  
ATOM    120  CA  GLY A  16     -13.560  17.374  19.268  1.00 26.50           C  
ATOM    121  C   GLY A  16     -12.697  18.595  19.615  1.00 25.70           C  
ATOM    122  O   GLY A  16     -12.932  19.262  20.644  1.00 24.17           O  
ATOM    123  N   LEU A  17     -11.744  18.958  18.760  1.00 24.67           N  
ATOM    124  CA  LEU A  17     -10.902  20.155  19.031  1.00 24.92           C  
ATOM    125  C   LEU A  17     -11.483  21.404  18.497  1.00 24.84           C  
ATOM    126  O   LEU A  17     -11.140  22.505  18.931  1.00 23.33           O  
ATOM    127  CB  LEU A  17      -9.533  20.049  18.388  1.00 25.84           C  
ATOM    128  CG  LEU A  17      -8.304  19.729  19.223  1.00 31.73           C  
ATOM    129  CD1 LEU A  17      -7.071  19.995  18.280  1.00 27.30           C  
ATOM    130  CD2 LEU A  17      -8.184  20.378  20.663  1.00 25.87           C  
ATOM    131  N   ASP A  18     -12.397  21.268  17.537  1.00 25.34           N  
ATOM    132  CA  ASP A  18     -12.971  22.440  16.914  1.00 24.92           C  
ATOM    133  C   ASP A  18     -13.845  23.245  17.900  1.00 23.82           C  
ATOM    134  O   ASP A  18     -14.835  22.755  18.480  1.00 24.42           O  
ATOM    135  CB  ASP A  18     -13.679  22.084  15.600  1.00 26.43           C  
ATOM    136  CG  ASP A  18     -14.869  21.265  15.770  1.00 30.96           C  
ATOM    137  OD1 ASP A  18     -14.734  20.152  16.475  1.00 30.42           O  
ATOM    138  OD2 ASP A  18     -15.885  21.740  15.112  1.00 32.11           O  
ATOM    139  N   ASN A  19     -13.410  24.488  18.115  1.00 25.09           N  
ATOM    140  CA  ASN A  19     -13.894  25.344  19.196  1.00 24.07           C  
ATOM    141  C   ASN A  19     -13.705  24.911  20.676  1.00 22.23           C  
ATOM    142  O   ASN A  19     -14.359  25.427  21.604  1.00 20.23           O  
ATOM    143  CB  ASN A  19     -15.329  25.729  18.911  1.00 26.29           C  
ATOM    144  CG  ASN A  19     -15.367  27.101  18.304  1.00 41.64           C  
ATOM    145  OD1 ASN A  19     -14.939  28.100  18.977  1.00 50.32           O  
ATOM    146  ND2 ASN A  19     -15.705  27.165  16.981  1.00 54.88           N  
ATOM    147  N   TYR A  20     -12.763  24.013  20.895  1.00 22.54           N  
ATOM    148  CA  TYR A  20     -12.467  23.588  22.221  1.00 22.30           C  
ATOM    149  C   TYR A  20     -11.764  24.788  22.975  1.00 21.21           C  
ATOM    150  O   TYR A  20     -10.791  25.350  22.458  1.00 20.27           O  
ATOM    151  CB  TYR A  20     -11.553  22.354  22.153  1.00 22.83           C  
ATOM    152  CG  TYR A  20     -11.331  21.774  23.522  1.00 21.80           C  
ATOM    153  CD1 TYR A  20     -12.175  20.782  24.017  1.00 21.64           C  
ATOM    154  CD2 TYR A  20     -10.316  22.259  24.347  1.00 22.77           C  
ATOM    155  CE1 TYR A  20     -12.039  20.284  25.289  1.00 21.86           C  
ATOM    156  CE2 TYR A  20     -10.147  21.759  25.664  1.00 22.21           C  
ATOM    157  CZ  TYR A  20     -11.017  20.778  26.136  1.00 26.28           C  
ATOM    158  OH  TYR A  20     -10.832  20.202  27.405  1.00 21.97           O  
ATOM    159  N   ARG A  21     -12.277  25.114  24.192  1.00 22.10           N  
ATOM    160  CA  ARG A  21     -11.848  26.307  25.015  1.00 22.75           C  
ATOM    161  C   ARG A  21     -11.913  27.567  24.176  1.00 22.99           C  
ATOM    162  O   ARG A  21     -11.140  28.516  24.446  1.00 20.65           O  
ATOM    163  CB  ARG A  21     -10.438  26.196  25.583  1.00 24.31           C  
ATOM    164  CG  ARG A  21     -10.264  25.293  26.848  1.00 30.52           C  
ATOM    165  CD  ARG A  21     -11.156  25.704  27.961  1.00 47.32           C  
ATOM    166  NE  ARG A  21     -10.494  26.514  28.963  1.00 52.64           N  
ATOM    167  CZ  ARG A  21     -10.425  26.207  30.269  1.00 54.31           C  
ATOM    168  NH1 ARG A  21      -9.821  27.064  31.084  1.00 60.12           N  
ATOM    169  NH2 ARG A  21     -10.937  25.064  30.776  1.00 51.02           N  
ATOM    170  N   GLY A  22     -12.854  27.591  23.192  1.00 22.03           N  
ATOM    171  CA  GLY A  22     -13.122  28.749  22.335  1.00 21.27           C  
ATOM    172  C   GLY A  22     -12.173  28.976  21.159  1.00 21.09           C  
ATOM    173  O   GLY A  22     -12.240  30.016  20.517  1.00 20.04           O  
ATOM    174  N   TYR A  23     -11.292  28.017  20.892  1.00 20.37           N  
ATOM    175  CA  TYR A  23     -10.311  28.139  19.812  1.00 21.23           C  
ATOM    176  C   TYR A  23     -10.883  27.420  18.601  1.00 22.37           C  
ATOM    177  O   TYR A  23     -11.064  26.157  18.612  1.00 20.00           O  
ATOM    178  CB  TYR A  23      -8.965  27.573  20.211  1.00 21.29           C  
ATOM    179  CG  TYR A  23      -8.301  28.467  21.197  1.00 18.71           C  
ATOM    180  CD1 TYR A  23      -7.588  29.580  20.763  1.00 21.10           C  
ATOM    181  CD2 TYR A  23      -8.417  28.209  22.606  1.00 19.92           C  
ATOM    182  CE1 TYR A  23      -6.959  30.422  21.684  1.00 19.65           C  
ATOM    183  CE2 TYR A  23      -7.825  29.097  23.568  1.00 20.50           C  
ATOM    184  CZ  TYR A  23      -7.073  30.197  23.064  1.00 19.53           C  
ATOM    185  OH  TYR A  23      -6.423  31.104  23.869  1.00 20.35           O  
ATOM    186  N   SER A  24     -11.196  28.233  17.578  1.00 23.38           N  
ATOM    187  CA  SER A  24     -11.684  27.711  16.304  1.00 22.66           C  
ATOM    188  C   SER A  24     -10.662  26.712  15.662  1.00 22.52           C  
ATOM    189  O   SER A  24      -9.421  26.751  15.923  1.00 20.17           O  
ATOM    190  CB  SER A  24     -12.024  28.873  15.385  1.00 22.40           C  
ATOM    191  OG  SER A  24     -10.818  29.504  15.002  1.00 23.73           O  
ATOM    192  N   LEU A  25     -11.202  25.802  14.854  1.00 23.88           N  
ATOM    193  CA  LEU A  25     -10.378  24.834  14.076  1.00 24.08           C  
ATOM    194  C   LEU A  25      -9.171  25.426  13.351  1.00 23.32           C  
ATOM    195  O   LEU A  25      -8.102  24.825  13.297  1.00 22.58           O  
ATOM    196  CB  LEU A  25     -11.267  24.144  13.032  1.00 24.28           C  
ATOM    197  CG  LEU A  25     -10.980  22.717  12.659  1.00 27.58           C  
ATOM    198  CD1 LEU A  25     -10.599  21.834  13.939  1.00 33.76           C  
ATOM    199  CD2 LEU A  25     -12.258  22.166  11.935  1.00 26.40           C  
ATOM    200  N   GLY A  26      -9.356  26.609  12.754  1.00 22.58           N  
ATOM    201  CA  GLY A  26      -8.211  27.301  12.094  1.00 22.94           C  
ATOM    202  C   GLY A  26      -7.045  27.580  13.019  1.00 22.99           C  
ATOM    203  O   GLY A  26      -5.891  27.462  12.612  1.00 22.48           O  
ATOM    204  N   ASN A  27      -7.329  27.939  14.283  1.00 23.03           N  
ATOM    205  CA  ASN A  27      -6.274  28.107  15.274  1.00 23.04           C  
ATOM    206  C   ASN A  27      -5.418  26.855  15.505  1.00 22.35           C  
ATOM    207  O   ASN A  27      -4.185  26.913  15.508  1.00 20.87           O  
ATOM    208  CB  ASN A  27      -6.848  28.564  16.625  1.00 22.63           C  
ATOM    209  CG  ASN A  27      -7.162  30.085  16.636  1.00 23.73           C  
ATOM    210  OD1 ASN A  27      -6.215  30.917  16.674  1.00 21.73           O  
ATOM    211  ND2 ASN A  27      -8.449  30.441  16.498  1.00 20.70           N  
ATOM    212  N   TRP A  28      -6.108  25.741  15.660  1.00 21.49           N  
ATOM    213  CA  TRP A  28      -5.471  24.433  15.817  1.00 22.82           C  
ATOM    214  C   TRP A  28      -4.694  24.005  14.575  1.00 21.84           C  
ATOM    215  O   TRP A  28      -3.585  23.483  14.700  1.00 22.57           O  
ATOM    216  CB  TRP A  28      -6.508  23.364  16.182  1.00 21.64           C  
ATOM    217  CG  TRP A  28      -7.190  23.631  17.496  1.00 20.82           C  
ATOM    218  CD1 TRP A  28      -8.474  24.146  17.714  1.00 21.55           C  
ATOM    219  CD2 TRP A  28      -6.588  23.503  18.780  1.00 24.79           C  
ATOM    220  NE1 TRP A  28      -8.680  24.301  19.073  1.00 20.13           N  
ATOM    221  CE2 TRP A  28      -7.538  23.937  19.734  1.00 19.65           C  
ATOM    222  CE3 TRP A  28      -5.304  23.118  19.218  1.00 21.72           C  
ATOM    223  CZ2 TRP A  28      -7.269  23.890  21.120  1.00 23.62           C  
ATOM    224  CZ3 TRP A  28      -5.044  23.091  20.574  1.00 24.82           C  
ATOM    225  CH2 TRP A  28      -6.023  23.481  21.506  1.00 21.55           C  
ATOM    226  N   VAL A  29      -5.293  24.194  13.399  1.00 23.70           N  
ATOM    227  CA  VAL A  29      -4.566  23.840  12.140  1.00 23.04           C  
ATOM    228  C   VAL A  29      -3.295  24.715  11.976  1.00 22.66           C  
ATOM    229  O   VAL A  29      -2.218  24.203  11.659  1.00 22.16           O  
ATOM    230  CB  VAL A  29      -5.520  23.831  10.899  1.00 23.26           C  
ATOM    231  CG1 VAL A  29      -4.742  23.690   9.523  1.00 21.40           C  
ATOM    232  CG2 VAL A  29      -6.627  22.704  11.092  1.00 22.71           C  
ATOM    233  N   CYS A  30      -3.440  26.022  12.214  1.00 22.76           N  
ATOM    234  CA  CYS A  30      -2.352  26.957  12.114  1.00 22.15           C  
ATOM    235  C   CYS A  30      -1.209  26.550  13.105  1.00 22.22           C  
ATOM    236  O   CYS A  30      -0.032  26.536  12.721  1.00 22.20           O  
ATOM    237  CB  CYS A  30      -2.860  28.419  12.390  1.00 21.76           C  
ATOM    238  SG  CYS A  30      -1.527  29.648  12.187  1.00 22.20           S  
ATOM    239  N   ALA A  31      -1.584  26.215  14.355  1.00 21.93           N  
ATOM    240  CA  ALA A  31      -0.635  25.750  15.391  1.00 23.20           C  
ATOM    241  C   ALA A  31       0.147  24.480  14.918  1.00 23.59           C  
ATOM    242  O   ALA A  31       1.382  24.466  14.992  1.00 25.67           O  
ATOM    243  CB  ALA A  31      -1.370  25.508  16.775  1.00 22.64           C  
ATOM    244  N   ALA A  32      -0.567  23.488  14.376  1.00 23.95           N  
ATOM    245  CA  ALA A  32       0.003  22.257  13.864  1.00 23.39           C  
ATOM    246  C   ALA A  32       0.916  22.585  12.681  1.00 22.22           C  
ATOM    247  O   ALA A  32       2.028  22.031  12.595  1.00 21.69           O  
ATOM    248  CB  ALA A  32      -1.091  21.310  13.439  1.00 24.43           C  
ATOM    249  N   LYS A  33       0.489  23.503  11.790  1.00 21.77           N  
ATOM    250  CA  LYS A  33       1.328  23.935  10.688  1.00 22.49           C  
ATOM    251  C   LYS A  33       2.711  24.411  11.146  1.00 23.11           C  
ATOM    252  O   LYS A  33       3.783  23.881  10.668  1.00 22.66           O  
ATOM    253  CB  LYS A  33       0.668  25.017   9.834  1.00 22.38           C  
ATOM    254  CG  LYS A  33       1.547  25.543   8.728  1.00 23.70           C  
ATOM    255  CD  LYS A  33       1.947  24.474   7.643  1.00 27.71           C  
ATOM    256  CE  LYS A  33       2.601  25.120   6.493  1.00 30.11           C  
ATOM    257  NZ  LYS A  33       3.125  24.114   5.547  1.00 29.89           N  
ATOM    258  N   PHE A  34       2.716  25.365  12.079  1.00 23.84           N  
ATOM    259  CA  PHE A  34       4.031  25.963  12.485  1.00 25.05           C  
ATOM    260  C   PHE A  34       4.822  25.117  13.528  1.00 25.59           C  
ATOM    261  O   PHE A  34       6.046  25.291  13.660  1.00 28.33           O  
ATOM    262  CB  PHE A  34       3.832  27.457  12.824  1.00 24.74           C  
ATOM    263  CG  PHE A  34       3.356  28.253  11.635  1.00 23.50           C  
ATOM    264  CD1 PHE A  34       4.073  28.199  10.395  1.00 21.34           C  
ATOM    265  CD2 PHE A  34       2.198  29.007  11.710  1.00 26.10           C  
ATOM    266  CE1 PHE A  34       3.605  28.890   9.307  1.00 24.73           C  
ATOM    267  CE2 PHE A  34       1.760  29.691  10.636  1.00 25.05           C  
ATOM    268  CZ  PHE A  34       2.421  29.621   9.442  1.00 25.27           C  
ATOM    269  N   GLU A  35       4.116  24.234  14.251  1.00 23.45           N  
ATOM    270  CA  GLU A  35       4.784  23.361  15.208  1.00 25.01           C  
ATOM    271  C   GLU A  35       5.481  22.142  14.496  1.00 25.47           C  
ATOM    272  O   GLU A  35       6.662  21.772  14.768  1.00 21.53           O  
ATOM    273  CB  GLU A  35       3.777  22.864  16.252  1.00 25.13           C  
ATOM    274  CG  GLU A  35       3.331  23.938  17.292  1.00 22.62           C  
ATOM    275  CD  GLU A  35       4.445  24.527  18.216  1.00 24.61           C  
ATOM    276  OE1 GLU A  35       5.604  24.016  18.199  1.00 24.81           O  
ATOM    277  OE2 GLU A  35       4.063  25.507  18.914  1.00 27.13           O  
ATOM    278  N   SER A  36       4.760  21.527  13.559  1.00 24.09           N  
ATOM    279  CA  SER A  36       5.210  20.227  12.981  1.00 24.25           C  
ATOM    280  C   SER A  36       5.175  20.152  11.469  1.00 24.32           C  
ATOM    281  O   SER A  36       5.559  19.095  10.889  1.00 21.16           O  
ATOM    282  CB  SER A  36       4.311  19.111  13.498  1.00 23.79           C  
ATOM    283  OG  SER A  36       2.965  19.263  13.074  1.00 21.57           O  
ATOM    284  N   ASN A  37       4.674  21.235  10.821  1.00 23.93           N  
ATOM    285  CA  ASN A  37       4.343  21.169   9.398  1.00 23.94           C  
ATOM    286  C   ASN A  37       3.464  19.976   9.054  1.00 23.22           C  
ATOM    287  O   ASN A  37       3.690  19.318   8.017  1.00 24.03           O  
ATOM    288  CB  ASN A  37       5.616  21.076   8.552  1.00 25.29           C  
ATOM    289  CG  ASN A  37       5.411  21.630   7.164  1.00 27.68           C  
ATOM    290  OD1 ASN A  37       4.390  22.343   6.895  1.00 30.20           O  
ATOM    291  ND2 ASN A  37       6.373  21.342   6.267  1.00 29.25           N  
ATOM    292  N   PHE A  38       2.554  19.647   9.975  1.00 22.94           N  
ATOM    293  CA  PHE A  38       1.538  18.597   9.814  1.00 22.39           C  
ATOM    294  C   PHE A  38       2.120  17.143   9.926  1.00 23.02           C  
ATOM    295  O   PHE A  38       1.467  16.178   9.509  1.00 22.67           O  
ATOM    296  CB  PHE A  38       0.774  18.787   8.492  1.00 22.17           C  
ATOM    297  CG  PHE A  38       0.048  20.123   8.349  1.00 22.02           C  
ATOM    298  CD1 PHE A  38      -0.462  20.816   9.446  1.00 19.70           C  
ATOM    299  CD2 PHE A  38      -0.173  20.665   7.075  1.00 24.35           C  
ATOM    300  CE1 PHE A  38      -1.182  22.035   9.293  1.00 22.93           C  
ATOM    301  CE2 PHE A  38      -0.875  21.897   6.918  1.00 24.98           C  
ATOM    302  CZ  PHE A  38      -1.409  22.550   8.051  1.00 27.69           C  
ATOM    303  N   ASN A  39       3.355  17.026  10.454  1.00 21.07           N  
ATOM    304  CA  ASN A  39       4.043  15.736  10.478  1.00 22.65           C  
ATOM    305  C   ASN A  39       3.902  15.164  11.895  1.00 21.53           C  
ATOM    306  O   ASN A  39       4.467  15.717  12.887  1.00 20.61           O  
ATOM    307  CB  ASN A  39       5.526  15.918  10.035  1.00 22.41           C  
ATOM    308  CG  ASN A  39       6.281  14.629   9.957  1.00 22.07           C  
ATOM    309  OD1 ASN A  39       5.808  13.565  10.418  1.00 18.17           O  
ATOM    310  ND2 ASN A  39       7.524  14.707   9.370  1.00 23.24           N  
ATOM    311  N   THR A  40       3.142  14.084  11.974  1.00 22.43           N  
ATOM    312  CA  THR A  40       2.937  13.408  13.250  1.00 22.51           C  
ATOM    313  C   THR A  40       4.246  12.932  13.953  1.00 21.07           C  
ATOM    314  O   THR A  40       4.243  12.721  15.155  1.00 21.85           O  
ATOM    315  CB  THR A  40       1.971  12.198  13.184  1.00 23.75           C  
ATOM    316  OG1 THR A  40       2.551  11.147  12.395  1.00 20.79           O  
ATOM    317  CG2 THR A  40       0.570  12.621  12.695  1.00 22.62           C  
ATOM    318  N   GLN A  41       5.299  12.670  13.190  1.00 21.04           N  
ATOM    319  CA  GLN A  41       6.549  12.112  13.769  1.00 21.37           C  
ATOM    320  C   GLN A  41       7.625  13.170  14.147  1.00 23.05           C  
ATOM    321  O   GLN A  41       8.721  12.780  14.617  1.00 22.30           O  
ATOM    322  CB  GLN A  41       7.181  11.090  12.805  1.00 20.84           C  
ATOM    323  CG  GLN A  41       6.256  10.010  12.260  1.00 21.68           C  
ATOM    324  CD  GLN A  41       6.979   8.913  11.603  1.00 21.48           C  
ATOM    325  OE1 GLN A  41       7.617   8.108  12.303  1.00 23.87           O  
ATOM    326  NE2 GLN A  41       6.939   8.857  10.257  1.00 18.05           N  
ATOM    327  N   ALA A  42       7.306  14.469  13.963  1.00 23.09           N  
ATOM    328  CA  ALA A  42       8.174  15.590  14.390  1.00 23.47           C  
ATOM    329  C   ALA A  42       8.599  15.470  15.900  1.00 23.67           C  
ATOM    330  O   ALA A  42       7.792  15.312  16.788  1.00 21.32           O  
ATOM    331  CB  ALA A  42       7.466  16.964  14.142  1.00 23.16           C  
ATOM    332  N   THR A  43       9.896  15.555  16.133  1.00 23.94           N  
ATOM    333  CA  THR A  43      10.480  15.632  17.468  1.00 25.19           C  
ATOM    334  C   THR A  43      11.550  16.744  17.404  1.00 25.46           C  
ATOM    335  O   THR A  43      12.219  16.927  16.379  1.00 26.33           O  
ATOM    336  CB  THR A  43      11.151  14.317  17.920  1.00 26.01           C  
ATOM    337  OG1 THR A  43      12.235  14.000  17.021  1.00 24.97           O  
ATOM    338  CG2 THR A  43      10.194  13.177  17.948  1.00 26.61           C  
ATOM    339  N   ASN A  44      11.669  17.515  18.473  1.00 25.85           N  
ATOM    340  CA  ASN A  44      12.661  18.593  18.560  1.00 25.57           C  
ATOM    341  C   ASN A  44      13.127  18.710  19.983  1.00 23.92           C  
ATOM    342  O   ASN A  44      12.300  18.845  20.907  1.00 21.54           O  
ATOM    343  CB  ASN A  44      12.046  19.924  18.072  1.00 26.68           C  
ATOM    344  CG  ASN A  44      11.861  19.924  16.508  1.00 34.49           C  
ATOM    345  OD1 ASN A  44      12.877  19.959  15.734  1.00 30.96           O  
ATOM    346  ND2 ASN A  44      10.585  19.821  16.054  1.00 31.31           N  
ATOM    347  N   ARG A  45      14.430  18.647  20.135  1.00 23.28           N  
ATOM    348  CA  ARG A  45      15.052  18.807  21.427  1.00 23.52           C  
ATOM    349  C   ARG A  45      15.060  20.265  21.850  1.00 25.03           C  
ATOM    350  O   ARG A  45      15.478  21.148  21.067  1.00 25.19           O  
ATOM    351  CB  ARG A  45      16.474  18.292  21.433  1.00 23.41           C  
ATOM    352  CG  ARG A  45      17.008  18.058  22.826  1.00 25.99           C  
ATOM    353  CD  ARG A  45      16.536  16.693  23.190  1.00 31.92           C  
ATOM    354  NE  ARG A  45      16.866  16.292  24.539  1.00 35.67           N  
ATOM    355  CZ  ARG A  45      17.792  15.403  24.870  1.00 30.66           C  
ATOM    356  NH1 ARG A  45      17.944  15.075  26.145  1.00 22.10           N  
ATOM    357  NH2 ARG A  45      18.528  14.805  23.937  1.00 34.99           N  
ATOM    358  N   ASN A  46      14.672  20.498  23.118  1.00 24.96           N  
ATOM    359  CA  ASN A  46      14.858  21.807  23.772  1.00 25.23           C  
ATOM    360  C   ASN A  46      16.177  21.917  24.442  1.00 25.08           C  
ATOM    361  O   ASN A  46      16.775  20.928  24.900  1.00 24.27           O  
ATOM    362  CB  ASN A  46      13.712  22.059  24.745  1.00 25.00           C  
ATOM    363  CG  ASN A  46      12.346  21.922  24.067  1.00 25.51           C  
ATOM    364  OD1 ASN A  46      11.390  21.276  24.566  1.00 31.35           O  
ATOM    365  ND2 ASN A  46      12.269  22.486  22.869  1.00 22.68           N  
ATOM    366  N   THR A  47      16.674  23.157  24.499  1.00 26.54           N  
ATOM    367  CA  THR A  47      17.978  23.417  25.120  1.00 27.63           C  
ATOM    368  C   THR A  47      18.059  22.889  26.588  1.00 27.19           C  
ATOM    369  O   THR A  47      19.147  22.562  27.078  1.00 27.87           O  
ATOM    370  CB  THR A  47      18.365  24.993  25.123  1.00 28.46           C  
ATOM    371  OG1 THR A  47      17.273  25.758  25.637  1.00 35.61           O  
ATOM    372  CG2 THR A  47      18.690  25.455  23.758  1.00 33.06           C  
ATOM    373  N   ASP A  48      16.913  22.858  27.270  1.00 26.05           N  
ATOM    374  CA  ASP A  48      16.870  22.441  28.697  1.00 25.83           C  
ATOM    375  C   ASP A  48      16.907  20.907  28.910  1.00 25.19           C  
ATOM    376  O   ASP A  48      16.917  20.456  30.081  1.00 23.99           O  
ATOM    377  CB  ASP A  48      15.648  23.057  29.447  1.00 24.72           C  
ATOM    378  CG  ASP A  48      14.304  22.469  29.031  1.00 28.49           C  
ATOM    379  OD1 ASP A  48      14.247  21.716  28.041  1.00 28.33           O  
ATOM    380  OD2 ASP A  48      13.296  22.758  29.690  1.00 35.45           O  
ATOM    381  N   GLY A  49      16.919  20.149  27.798  1.00 24.17           N  
ATOM    382  CA  GLY A  49      17.011  18.669  27.785  1.00 22.90           C  
ATOM    383  C   GLY A  49      15.639  18.025  27.604  1.00 22.23           C  
ATOM    384  O   GLY A  49      15.559  16.772  27.408  1.00 22.52           O  
ATOM    385  N   SER A  50      14.567  18.828  27.652  1.00 21.12           N  
ATOM    386  CA  SER A  50      13.230  18.304  27.282  1.00 21.29           C  
ATOM    387  C   SER A  50      13.135  18.102  25.718  1.00 20.44           C  
ATOM    388  O   SER A  50      14.016  18.555  24.959  1.00 21.31           O  
ATOM    389  CB  SER A  50      12.091  19.194  27.810  1.00 20.91           C  
ATOM    390  OG  SER A  50      12.096  20.453  27.155  1.00 20.70           O  
ATOM    391  N   THR A  51      12.055  17.475  25.261  1.00 20.68           N  
ATOM    392  CA  THR A  51      11.808  17.239  23.848  1.00 20.35           C  
ATOM    393  C   THR A  51      10.350  17.515  23.607  1.00 20.25           C  
ATOM    394  O   THR A  51       9.490  17.197  24.437  1.00 20.35           O  
ATOM    395  CB  THR A  51      12.171  15.799  23.456  1.00 19.77           C  
ATOM    396  OG1 THR A  51      13.533  15.590  23.710  1.00 19.43           O  
ATOM    397  CG2 THR A  51      11.924  15.510  21.970  1.00 21.09           C  
ATOM    398  N   ASP A  52      10.064  18.071  22.440  1.00 19.42           N  
ATOM    399  CA  ASP A  52       8.703  18.295  21.925  1.00 21.14           C  
ATOM    400  C   ASP A  52       8.352  17.238  20.924  1.00 23.11           C  
ATOM    401  O   ASP A  52       9.187  16.879  20.073  1.00 20.84           O  
ATOM    402  CB  ASP A  52       8.598  19.663  21.263  1.00 21.41           C  
ATOM    403  CG  ASP A  52       8.795  20.829  22.244  1.00 27.44           C  
ATOM    404  OD1 ASP A  52       8.812  20.674  23.472  1.00 23.56           O  
ATOM    405  OD2 ASP A  52       8.865  21.956  21.739  1.00 35.28           O  
ATOM    406  N   TYR A  53       7.130  16.719  21.069  1.00 23.49           N  
ATOM    407  CA  TYR A  53       6.683  15.567  20.320  1.00 23.84           C  
ATOM    408  C   TYR A  53       5.391  15.793  19.547  1.00 24.24           C  
ATOM    409  O   TYR A  53       4.364  16.230  20.112  1.00 26.53           O  
ATOM    410  CB  TYR A  53       6.464  14.391  21.263  1.00 23.07           C  
ATOM    411  CG  TYR A  53       7.727  13.899  21.930  1.00 22.20           C  
ATOM    412  CD1 TYR A  53       8.166  14.482  23.129  1.00 21.41           C  
ATOM    413  CD2 TYR A  53       8.464  12.795  21.407  1.00 22.78           C  
ATOM    414  CE1 TYR A  53       9.288  13.998  23.769  1.00 19.11           C  
ATOM    415  CE2 TYR A  53       9.572  12.338  22.012  1.00 18.93           C  
ATOM    416  CZ  TYR A  53      10.027  12.966  23.200  1.00 19.82           C  
ATOM    417  OH  TYR A  53      11.194  12.523  23.908  1.00 20.76           O  
ATOM    418  N   GLY A  54       5.456  15.418  18.281  1.00 24.58           N  
ATOM    419  CA  GLY A  54       4.273  15.276  17.457  1.00 24.38           C  
ATOM    420  C   GLY A  54       3.737  16.506  16.753  1.00 23.15           C  
ATOM    421  O   GLY A  54       4.376  17.512  16.665  1.00 23.32           O  
ATOM    422  N   ILE A  55       2.549  16.323  16.214  1.00 24.02           N  
ATOM    423  CA  ILE A  55       1.810  17.277  15.406  1.00 26.21           C  
ATOM    424  C   ILE A  55       1.675  18.675  16.077  1.00 26.33           C  
ATOM    425  O   ILE A  55       1.702  19.698  15.429  1.00 26.40           O  
ATOM    426  CB  ILE A  55       0.391  16.631  15.063  1.00 26.93           C  
ATOM    427  CG1 ILE A  55      -0.181  17.266  13.788  1.00 35.86           C  
ATOM    428  CG2 ILE A  55      -0.616  16.582  16.303  1.00 31.11           C  
ATOM    429  CD1 ILE A  55       0.223  16.549  12.585  1.00 40.70           C  
ATOM    430  N   LEU A  56       1.593  18.674  17.399  1.00 26.63           N  
ATOM    431  CA  LEU A  56       1.463  19.896  18.215  1.00 26.56           C  
ATOM    432  C   LEU A  56       2.616  20.038  19.198  1.00 25.53           C  
ATOM    433  O   LEU A  56       2.567  20.889  20.086  1.00 23.09           O  
ATOM    434  CB  LEU A  56       0.130  19.888  18.952  1.00 27.37           C  
ATOM    435  CG  LEU A  56      -1.065  20.286  18.052  1.00 32.35           C  
ATOM    436  CD1 LEU A  56      -2.404  19.850  18.715  1.00 34.20           C  
ATOM    437  CD2 LEU A  56      -0.992  21.787  17.757  1.00 34.86           C  
ATOM    438  N   GLN A  57       3.697  19.266  18.976  1.00 24.33           N  
ATOM    439  CA  GLN A  57       4.959  19.557  19.669  1.00 23.87           C  
ATOM    440  C   GLN A  57       4.818  19.707  21.224  1.00 23.04           C  
ATOM    441  O   GLN A  57       5.306  20.683  21.858  1.00 22.50           O  
ATOM    442  CB  GLN A  57       5.657  20.777  19.006  1.00 23.95           C  
ATOM    443  CG  GLN A  57       6.221  20.456  17.660  1.00 22.95           C  
ATOM    444  CD  GLN A  57       7.379  19.489  17.726  1.00 24.99           C  
ATOM    445  OE1 GLN A  57       8.532  19.901  17.959  1.00 22.68           O  
ATOM    446  NE2 GLN A  57       7.094  18.203  17.551  1.00 22.86           N  
ATOM    447  N   ILE A  58       4.158  18.700  21.787  1.00 22.50           N  
ATOM    448  CA  ILE A  58       3.929  18.615  23.238  1.00 23.71           C  
ATOM    449  C   ILE A  58       5.224  18.279  24.011  1.00 23.25           C  
ATOM    450  O   ILE A  58       5.999  17.376  23.605  1.00 21.74           O  
ATOM    451  CB  ILE A  58       2.785  17.626  23.462  1.00 22.14           C  
ATOM    452  CG1 ILE A  58       1.491  18.222  22.835  1.00 25.35           C  
ATOM    453  CG2 ILE A  58       2.611  17.274  24.941  1.00 23.72           C  
ATOM    454  CD1 ILE A  58       0.332  17.228  22.744  1.00 27.10           C  
ATOM    455  N   ASN A  59       5.515  19.090  25.028  1.00 23.68           N  
ATOM    456  CA  ASN A  59       6.821  19.076  25.721  1.00 24.08           C  
ATOM    457  C   ASN A  59       6.846  18.024  26.841  1.00 23.93           C  
ATOM    458  O   ASN A  59       5.952  18.013  27.736  1.00 26.95           O  
ATOM    459  CB  ASN A  59       7.102  20.506  26.231  1.00 25.76           C  
ATOM    460  CG  ASN A  59       8.561  20.763  26.724  1.00 25.77           C  
ATOM    461  OD1 ASN A  59       8.978  21.948  26.942  1.00 34.50           O  
ATOM    462  ND2 ASN A  59       9.296  19.748  26.921  1.00 30.41           N  
ATOM    463  N   SER A  60       7.920  17.217  26.878  1.00 23.83           N  
ATOM    464  CA  SER A  60       8.167  16.214  27.911  1.00 22.97           C  
ATOM    465  C   SER A  60       8.419  16.847  29.278  1.00 24.67           C  
ATOM    466  O   SER A  60       8.388  16.129  30.269  1.00 24.01           O  
ATOM    467  CB  SER A  60       9.370  15.331  27.542  1.00 24.15           C  
ATOM    468  OG  SER A  60      10.587  16.109  27.493  1.00 18.46           O  
ATOM    469  N   ARG A  61       8.683  18.163  29.335  1.00 24.94           N  
ATOM    470  CA  ARG A  61       8.945  18.894  30.631  1.00 25.75           C  
ATOM    471  C   ARG A  61       7.741  18.746  31.581  1.00 24.58           C  
ATOM    472  O   ARG A  61       7.902  18.579  32.783  1.00 24.04           O  
ATOM    473  CB  ARG A  61       9.223  20.407  30.343  1.00 27.04           C  
ATOM    474  CG  ARG A  61       9.490  21.362  31.563  1.00 30.86           C  
ATOM    475  CD  ARG A  61      10.624  20.894  32.482  1.00 47.62           C  
ATOM    476  NE  ARG A  61      11.965  20.769  31.842  1.00 60.29           N  
ATOM    477  CZ  ARG A  61      12.976  19.998  32.319  1.00 53.06           C  
ATOM    478  NH1 ARG A  61      12.819  19.237  33.432  1.00 54.21           N  
ATOM    479  NH2 ARG A  61      14.157  19.974  31.686  1.00 48.30           N  
ATOM    480  N   TRP A  62       6.539  18.778  30.988  1.00 23.51           N  
ATOM    481  CA  TRP A  62       5.264  18.720  31.737  1.00 24.72           C  
ATOM    482  C   TRP A  62       4.322  17.565  31.400  1.00 24.11           C  
ATOM    483  O   TRP A  62       3.594  17.103  32.264  1.00 23.89           O  
ATOM    484  CB  TRP A  62       4.464  20.033  31.447  1.00 27.44           C  
ATOM    485  CG  TRP A  62       5.163  21.178  31.998  1.00 30.90           C  
ATOM    486  CD1 TRP A  62       5.882  22.155  31.304  1.00 35.76           C  
ATOM    487  CD2 TRP A  62       5.363  21.431  33.392  1.00 35.22           C  
ATOM    488  NE1 TRP A  62       6.475  23.012  32.210  1.00 34.62           N  
ATOM    489  CE2 TRP A  62       6.185  22.586  33.490  1.00 37.21           C  
ATOM    490  CE3 TRP A  62       4.918  20.785  34.574  1.00 35.31           C  
ATOM    491  CZ2 TRP A  62       6.546  23.144  34.740  1.00 41.38           C  
ATOM    492  CZ3 TRP A  62       5.285  21.310  35.815  1.00 38.82           C  
ATOM    493  CH2 TRP A  62       6.088  22.492  35.892  1.00 39.05           C  
ATOM    494  N   TRP A  63       4.259  17.179  30.124  1.00 22.70           N  
ATOM    495  CA  TRP A  63       3.005  16.574  29.591  1.00 22.78           C  
ATOM    496  C   TRP A  63       3.094  15.121  29.303  1.00 21.48           C  
ATOM    497  O   TRP A  63       2.074  14.430  29.375  1.00 20.83           O  
ATOM    498  CB  TRP A  63       2.439  17.330  28.342  1.00 22.82           C  
ATOM    499  CG  TRP A  63       2.205  18.755  28.651  1.00 23.44           C  
ATOM    500  CD1 TRP A  63       2.964  19.808  28.207  1.00 24.34           C  
ATOM    501  CD2 TRP A  63       1.207  19.310  29.535  1.00 22.34           C  
ATOM    502  NE1 TRP A  63       2.532  20.985  28.791  1.00 26.03           N  
ATOM    503  CE2 TRP A  63       1.455  20.724  29.603  1.00 25.73           C  
ATOM    504  CE3 TRP A  63       0.140  18.772  30.272  1.00 17.96           C  
ATOM    505  CZ2 TRP A  63       0.671  21.589  30.401  1.00 23.81           C  
ATOM    506  CZ3 TRP A  63      -0.657  19.616  31.020  1.00 25.31           C  
ATOM    507  CH2 TRP A  63      -0.388  21.022  31.084  1.00 25.54           C  
ATOM    508  N   CYS A  64       4.269  14.634  28.981  1.00 20.36           N  
ATOM    509  CA  CYS A  64       4.408  13.195  28.637  1.00 21.05           C  
ATOM    510  C   CYS A  64       5.711  12.650  29.199  1.00 21.48           C  
ATOM    511  O   CYS A  64       6.651  13.444  29.540  1.00 20.36           O  
ATOM    512  CB  CYS A  64       4.332  13.002  27.120  1.00 21.40           C  
ATOM    513  SG  CYS A  64       5.687  13.829  26.190  1.00 23.11           S  
ATOM    514  N   ASN A  65       5.788  11.323  29.308  1.00 22.21           N  
ATOM    515  CA  ASN A  65       7.005  10.686  29.802  1.00 21.29           C  
ATOM    516  C   ASN A  65       7.883  10.177  28.680  1.00 20.27           C  
ATOM    517  O   ASN A  65       7.431   9.336  27.908  1.00 17.57           O  
ATOM    518  CB  ASN A  65       6.747   9.523  30.791  1.00 21.65           C  
ATOM    519  CG  ASN A  65       8.096   8.913  31.281  1.00 24.88           C  
ATOM    520  OD1 ASN A  65       8.994   9.646  31.710  1.00 24.16           O  
ATOM    521  ND2 ASN A  65       8.269   7.617  31.106  1.00 25.71           N  
ATOM    522  N   ASP A  66       9.132  10.663  28.599  1.00 20.95           N  
ATOM    523  CA  ASP A  66      10.127  10.126  27.670  1.00 21.01           C  
ATOM    524  C   ASP A  66      11.311   9.471  28.369  1.00 20.69           C  
ATOM    525  O   ASP A  66      12.235   9.006  27.730  1.00 21.26           O  
ATOM    526  CB  ASP A  66      10.556  11.105  26.568  1.00 20.59           C  
ATOM    527  CG  ASP A  66      11.420  12.340  27.100  1.00 19.78           C  
ATOM    528  OD1 ASP A  66      11.767  12.339  28.315  1.00 19.40           O  
ATOM    529  OD2 ASP A  66      11.730  13.277  26.229  1.00 20.37           O  
ATOM    530  N   GLY A  67      11.260   9.440  29.683  1.00 20.29           N  
ATOM    531  CA  GLY A  67      12.283   8.826  30.499  1.00 21.00           C  
ATOM    532  C   GLY A  67      13.650   9.475  30.508  1.00 20.66           C  
ATOM    533  O   GLY A  67      14.564   8.936  31.093  1.00 20.60           O  
ATOM    534  N   ARG A  68      13.816  10.597  29.828  1.00 20.63           N  
ATOM    535  CA  ARG A  68      15.090  11.350  29.851  1.00 22.15           C  
ATOM    536  C   ARG A  68      14.906  12.878  30.120  1.00 22.86           C  
ATOM    537  O   ARG A  68      15.701  13.695  29.633  1.00 25.27           O  
ATOM    538  CB  ARG A  68      15.841  11.132  28.530  1.00 21.32           C  
ATOM    539  CG  ARG A  68      15.121  11.650  27.343  1.00 22.77           C  
ATOM    540  CD  ARG A  68      16.067  11.771  26.132  1.00 22.47           C  
ATOM    541  NE  ARG A  68      15.638  12.723  25.138  1.00 22.83           N  
ATOM    542  CZ  ARG A  68      15.994  12.706  23.841  1.00 28.75           C  
ATOM    543  NH1 ARG A  68      16.778  11.743  23.382  1.00 28.04           N  
ATOM    544  NH2 ARG A  68      15.535  13.664  22.992  1.00 24.82           N  
ATOM    545  N   THR A  69      13.890  13.290  30.857  1.00 21.69           N  
ATOM    546  CA  THR A  69      13.760  14.710  31.136  1.00 22.91           C  
ATOM    547  C   THR A  69      13.730  14.873  32.662  1.00 23.38           C  
ATOM    548  O   THR A  69      12.643  14.877  33.261  1.00 20.07           O  
ATOM    549  CB  THR A  69      12.504  15.325  30.488  1.00 22.99           C  
ATOM    550  OG1 THR A  69      12.446  14.954  29.092  1.00 18.33           O  
ATOM    551  CG2 THR A  69      12.529  16.872  30.597  1.00 23.58           C  
ATOM    552  N   PRO A  70      14.924  14.953  33.281  1.00 24.53           N  
ATOM    553  CA  PRO A  70      14.984  14.952  34.745  1.00 26.17           C  
ATOM    554  C   PRO A  70      14.077  15.933  35.373  1.00 27.03           C  
ATOM    555  O   PRO A  70      14.089  17.068  34.989  1.00 28.48           O  
ATOM    556  CB  PRO A  70      16.491  15.210  35.038  1.00 26.65           C  
ATOM    557  CG  PRO A  70      17.139  14.400  33.918  1.00 26.10           C  
ATOM    558  CD  PRO A  70      16.303  14.910  32.731  1.00 26.00           C  
ATOM    559  N   GLY A  71      13.254  15.459  36.308  1.00 28.81           N  
ATOM    560  CA  GLY A  71      12.410  16.338  37.106  1.00 29.86           C  
ATOM    561  C   GLY A  71      11.139  16.746  36.398  1.00 30.66           C  
ATOM    562  O   GLY A  71      10.392  17.581  36.916  1.00 32.33           O  
ATOM    563  N   SER A  72      10.884  16.165  35.210  1.00 29.83           N  
ATOM    564  CA  SER A  72       9.708  16.490  34.449  1.00 29.85           C  
ATOM    565  C   SER A  72       8.490  15.764  35.068  1.00 30.26           C  
ATOM    566  O   SER A  72       8.639  14.851  35.892  1.00 28.74           O  
ATOM    567  CB  SER A  72       9.883  16.071  32.998  1.00 30.50           C  
ATOM    568  OG  SER A  72       9.932  14.658  32.968  1.00 29.37           O  
ATOM    569  N   ARG A  73       7.298  16.243  34.681  1.00 28.65           N  
ATOM    570  CA  ARG A  73       6.023  15.622  35.013  1.00 27.22           C  
ATOM    571  C   ARG A  73       5.540  14.967  33.734  1.00 26.60           C  
ATOM    572  O   ARG A  73       6.205  15.110  32.629  1.00 27.59           O  
ATOM    573  CB  ARG A  73       4.978  16.687  35.427  1.00 27.76           C  
ATOM    574  CG  ARG A  73       5.376  17.561  36.599  1.00 28.50           C  
ATOM    575  CD  ARG A  73       5.614  16.786  37.906  1.00 42.67           C  
ATOM    576  NE  ARG A  73       4.361  16.335  38.513  1.00 49.14           N  
ATOM    577  CZ  ARG A  73       3.405  17.139  39.002  1.00 56.19           C  
ATOM    578  NH1 ARG A  73       3.518  18.472  38.973  1.00 60.71           N  
ATOM    579  NH2 ARG A  73       2.302  16.602  39.513  1.00 61.27           N  
ATOM    580  N   ASN A  74       4.429  14.235  33.875  1.00 23.59           N  
ATOM    581  CA  ASN A  74       3.775  13.498  32.752  1.00 23.19           C  
ATOM    582  C   ASN A  74       2.270  13.694  32.941  1.00 22.14           C  
ATOM    583  O   ASN A  74       1.545  12.767  33.388  1.00 20.40           O  
ATOM    584  CB  ASN A  74       4.123  11.998  32.878  1.00 23.04           C  
ATOM    585  CG  ASN A  74       3.397  11.112  31.820  1.00 23.76           C  
ATOM    586  OD1 ASN A  74       2.774  11.628  30.867  1.00 19.55           O  
ATOM    587  ND2 ASN A  74       3.491   9.796  31.987  1.00 24.16           N  
ATOM    588  N   LEU A  75       1.856  14.946  32.780  1.00 21.93           N  
ATOM    589  CA  LEU A  75       0.490  15.374  33.208  1.00 23.63           C  
ATOM    590  C   LEU A  75      -0.620  14.786  32.318  1.00 23.58           C  
ATOM    591  O   LEU A  75      -1.784  14.627  32.763  1.00 24.22           O  
ATOM    592  CB  LEU A  75       0.387  16.906  33.342  1.00 24.36           C  
ATOM    593  CG  LEU A  75       1.198  17.500  34.530  1.00 25.08           C  
ATOM    594  CD1 LEU A  75       1.222  19.075  34.482  1.00 29.71           C  
ATOM    595  CD2 LEU A  75       0.757  16.930  35.867  1.00 28.56           C  
ATOM    596  N   CYS A  76      -0.238  14.400  31.103  1.00 23.04           N  
ATOM    597  CA  CYS A  76      -1.169  13.685  30.204  1.00 24.20           C  
ATOM    598  C   CYS A  76      -1.189  12.179  30.392  1.00 24.98           C  
ATOM    599  O   CYS A  76      -1.977  11.476  29.713  1.00 23.74           O  
ATOM    600  CB  CYS A  76      -0.909  14.059  28.730  1.00 22.47           C  
ATOM    601  SG  CYS A  76      -1.254  15.776  28.383  1.00 23.96           S  
ATOM    602  N   ASN A  77      -0.330  11.691  31.305  1.00 24.50           N  
ATOM    603  CA  ASN A  77      -0.241  10.260  31.648  1.00 25.16           C  
ATOM    604  C   ASN A  77      -0.056   9.350  30.438  1.00 25.13           C  
ATOM    605  O   ASN A  77      -0.799   8.404  30.214  1.00 22.81           O  
ATOM    606  CB  ASN A  77      -1.511   9.877  32.420  1.00 26.42           C  
ATOM    607  CG  ASN A  77      -1.687  10.727  33.661  1.00 29.67           C  
ATOM    608  OD1 ASN A  77      -0.848  10.653  34.589  1.00 35.40           O  
ATOM    609  ND2 ASN A  77      -2.750  11.538  33.687  1.00 35.81           N  
ATOM    610  N   ILE A  78       0.979   9.655  29.674  1.00 23.99           N  
ATOM    611  CA  ILE A  78       1.187   9.064  28.374  1.00 24.61           C  
ATOM    612  C   ILE A  78       2.714   8.975  28.085  1.00 24.16           C  
ATOM    613  O   ILE A  78       3.438   9.954  28.379  1.00 21.74           O  
ATOM    614  CB  ILE A  78       0.426  10.016  27.297  1.00 25.29           C  
ATOM    615  CG1 ILE A  78      -0.014   9.254  26.049  1.00 31.40           C  
ATOM    616  CG2 ILE A  78       1.172  11.319  26.928  1.00 22.86           C  
ATOM    617  CD1 ILE A  78      -1.184   8.387  26.369  1.00 37.87           C  
ATOM    618  N   PRO A  79       3.175   7.879  27.441  1.00 23.23           N  
ATOM    619  CA  PRO A  79       4.545   7.934  26.855  1.00 22.53           C  
ATOM    620  C   PRO A  79       4.604   8.961  25.776  1.00 21.52           C  
ATOM    621  O   PRO A  79       3.647   9.084  24.954  1.00 20.77           O  
ATOM    622  CB  PRO A  79       4.722   6.550  26.165  1.00 21.94           C  
ATOM    623  CG  PRO A  79       3.551   5.727  26.527  1.00 24.70           C  
ATOM    624  CD  PRO A  79       2.490   6.584  27.187  1.00 22.95           C  
ATOM    625  N   CYS A  80       5.683   9.721  25.731  1.00 22.30           N  
ATOM    626  CA  CYS A  80       5.823  10.700  24.647  1.00 22.10           C  
ATOM    627  C   CYS A  80       5.737  10.074  23.232  1.00 23.19           C  
ATOM    628  O   CYS A  80       5.232  10.716  22.288  1.00 19.57           O  
ATOM    629  CB  CYS A  80       7.073  11.561  24.764  1.00 23.64           C  
ATOM    630  SG  CYS A  80       7.209  12.499  26.289  1.00 19.82           S  
ATOM    631  N   SER A  81       6.237   8.837  23.072  1.00 24.38           N  
ATOM    632  CA  SER A  81       6.044   8.119  21.775  1.00 24.63           C  
ATOM    633  C   SER A  81       4.562   8.020  21.300  1.00 25.40           C  
ATOM    634  O   SER A  81       4.313   7.951  20.079  1.00 25.61           O  
ATOM    635  CB  SER A  81       6.633   6.716  21.893  1.00 26.38           C  
ATOM    636  OG  SER A  81       5.997   5.938  22.919  1.00 20.83           O  
ATOM    637  N   ALA A  82       3.589   8.026  22.228  1.00 25.88           N  
ATOM    638  CA  ALA A  82       2.167   7.900  21.865  1.00 25.99           C  
ATOM    639  C   ALA A  82       1.711   9.143  21.124  1.00 27.58           C  
ATOM    640  O   ALA A  82       0.714   9.123  20.380  1.00 27.16           O  
ATOM    641  CB  ALA A  82       1.304   7.678  23.102  1.00 29.03           C  
ATOM    642  N   LEU A  83       2.486  10.225  21.318  1.00 26.81           N  
ATOM    643  CA  LEU A  83       2.245  11.515  20.620  1.00 26.18           C  
ATOM    644  C   LEU A  83       2.771  11.562  19.154  1.00 25.26           C  
ATOM    645  O   LEU A  83       2.573  12.594  18.481  1.00 26.25           O  
ATOM    646  CB  LEU A  83       2.795  12.666  21.456  1.00 26.74           C  
ATOM    647  CG  LEU A  83       2.246  12.678  22.897  1.00 28.16           C  
ATOM    648  CD1 LEU A  83       2.843  13.829  23.755  1.00 29.15           C  
ATOM    649  CD2 LEU A  83       0.703  12.785  22.791  1.00 35.80           C  
ATOM    650  N   LEU A  84       3.384  10.460  18.665  1.00 25.81           N  
ATOM    651  CA  LEU A  84       3.970  10.418  17.307  1.00 25.23           C  
ATOM    652  C   LEU A  84       3.174   9.528  16.332  1.00 26.23           C  
ATOM    653  O   LEU A  84       3.647   9.283  15.198  1.00 25.76           O  
ATOM    654  CB  LEU A  84       5.446   9.913  17.390  1.00 24.52           C  
ATOM    655  CG  LEU A  84       6.364  10.712  18.340  1.00 25.20           C  
ATOM    656  CD1 LEU A  84       7.785  10.155  18.285  1.00 33.01           C  
ATOM    657  CD2 LEU A  84       6.355  12.172  17.956  1.00 26.18           C  
ATOM    658  N   SER A  85       2.021   9.038  16.831  1.00 26.05           N  
ATOM    659  CA  SER A  85       1.136   8.106  16.159  1.00 25.34           C  
ATOM    660  C   SER A  85       0.465   8.754  14.923  1.00 24.97           C  
ATOM    661  O   SER A  85       0.269   9.968  14.853  1.00 22.58           O  
ATOM    662  CB ASER A  85       0.055   7.560  17.118  0.50 25.58           C  
ATOM    663  CB BSER A  85       0.080   7.550  17.135  0.50 25.64           C  
ATOM    664  OG ASER A  85      -0.905   6.785  16.413  0.50 25.93           O  
ATOM    665  OG BSER A  85      -0.576   8.595  17.823  0.50 27.02           O  
ATOM    666  N   SER A  86       0.173   7.935  13.914  1.00 25.31           N  
ATOM    667  CA  SER A  86      -0.511   8.513  12.756  1.00 26.05           C  
ATOM    668  C   SER A  86      -1.960   8.954  13.143  1.00 26.36           C  
ATOM    669  O   SER A  86      -2.491   9.928  12.617  1.00 27.12           O  
ATOM    670  CB  SER A  86      -0.400   7.573  11.562  1.00 26.36           C  
ATOM    671  OG  SER A  86      -1.002   6.364  11.850  1.00 35.85           O  
ATOM    672  N   ASP A  87      -2.558   8.240  14.107  1.00 24.90           N  
ATOM    673  CA  ASP A  87      -3.850   8.592  14.720  1.00 24.39           C  
ATOM    674  C   ASP A  87      -3.610   9.663  15.784  1.00 22.70           C  
ATOM    675  O   ASP A  87      -2.816   9.493  16.720  1.00 22.20           O  
ATOM    676  CB  ASP A  87      -4.456   7.324  15.357  1.00 25.35           C  
ATOM    677  CG  ASP A  87      -5.850   7.544  15.948  1.00 26.90           C  
ATOM    678  OD1 ASP A  87      -6.055   8.487  16.759  1.00 23.01           O  
ATOM    679  OD2 ASP A  87      -6.722   6.700  15.604  1.00 31.16           O  
ATOM    680  N   ILE A  88      -4.319  10.769  15.639  1.00 23.83           N  
ATOM    681  CA  ILE A  88      -4.011  11.970  16.481  1.00 23.50           C  
ATOM    682  C   ILE A  88      -4.700  12.009  17.848  1.00 21.82           C  
ATOM    683  O   ILE A  88      -4.490  12.977  18.540  1.00 21.52           O  
ATOM    684  CB  ILE A  88      -4.242  13.331  15.671  1.00 23.43           C  
ATOM    685  CG1 ILE A  88      -5.758  13.612  15.442  1.00 23.37           C  
ATOM    686  CG2 ILE A  88      -3.365  13.263  14.366  1.00 25.54           C  
ATOM    687  CD1 ILE A  88      -6.079  14.996  14.912  1.00 24.87           C  
ATOM    688  N   THR A  89      -5.456  10.969  18.210  1.00 21.78           N  
ATOM    689  CA  THR A  89      -6.260  10.874  19.477  1.00 21.71           C  
ATOM    690  C   THR A  89      -5.433  11.296  20.718  1.00 22.34           C  
ATOM    691  O   THR A  89      -5.863  12.193  21.448  1.00 21.70           O  
ATOM    692  CB  THR A  89      -6.841   9.484  19.699  1.00 21.39           C  
ATOM    693  OG1 THR A  89      -7.687   9.171  18.591  1.00 21.48           O  
ATOM    694  CG2 THR A  89      -7.710   9.444  20.964  1.00 22.24           C  
ATOM    695  N   ALA A  90      -4.245  10.698  20.922  1.00 22.48           N  
ATOM    696  CA  ALA A  90      -3.425  11.037  22.110  1.00 22.89           C  
ATOM    697  C   ALA A  90      -3.007  12.509  22.114  1.00 22.46           C  
ATOM    698  O   ALA A  90      -3.042  13.158  23.168  1.00 22.73           O  
ATOM    699  CB  ALA A  90      -2.152  10.129  22.212  1.00 22.95           C  
ATOM    700  N   SER A  91      -2.519  13.014  20.978  1.00 20.86           N  
ATOM    701  CA  SER A  91      -2.090  14.410  20.855  1.00 23.35           C  
ATOM    702  C   SER A  91      -3.258  15.373  21.127  1.00 23.06           C  
ATOM    703  O   SER A  91      -3.089  16.381  21.823  1.00 22.60           O  
ATOM    704  CB  SER A  91      -1.461  14.687  19.488  1.00 23.27           C  
ATOM    705  OG  SER A  91      -0.141  14.115  19.503  1.00 23.53           O  
ATOM    706  N   VAL A  92      -4.437  15.014  20.655  1.00 22.64           N  
ATOM    707  CA  VAL A  92      -5.601  15.853  20.841  1.00 22.91           C  
ATOM    708  C   VAL A  92      -6.039  15.896  22.359  1.00 22.72           C  
ATOM    709  O   VAL A  92      -6.297  16.982  22.911  1.00 21.00           O  
ATOM    710  CB  VAL A  92      -6.784  15.420  19.900  1.00 23.17           C  
ATOM    711  CG1 VAL A  92      -8.132  16.108  20.431  1.00 23.77           C  
ATOM    712  CG2 VAL A  92      -6.423  15.756  18.445  1.00 24.63           C  
ATOM    713  N   ASN A  93      -6.120  14.714  22.962  1.00 22.33           N  
ATOM    714  CA  ASN A  93      -6.508  14.564  24.379  1.00 23.96           C  
ATOM    715  C   ASN A  93      -5.561  15.378  25.312  1.00 23.99           C  
ATOM    716  O   ASN A  93      -6.018  16.054  26.273  1.00 21.23           O  
ATOM    717  CB  ASN A  93      -6.452  13.102  24.782  1.00 25.04           C  
ATOM    718  CG  ASN A  93      -7.675  12.317  24.321  1.00 30.80           C  
ATOM    719  OD1 ASN A  93      -7.633  11.061  24.335  1.00 37.26           O  
ATOM    720  ND2 ASN A  93      -8.731  13.026  23.870  1.00 31.60           N  
ATOM    721  N   CYS A  94      -4.262  15.233  25.023  1.00 23.36           N  
ATOM    722  CA  CYS A  94      -3.217  16.002  25.725  1.00 25.17           C  
ATOM    723  C   CYS A  94      -3.300  17.521  25.466  1.00 24.92           C  
ATOM    724  O   CYS A  94      -3.269  18.342  26.402  1.00 21.89           O  
ATOM    725  CB  CYS A  94      -1.835  15.491  25.333  1.00 26.61           C  
ATOM    726  SG  CYS A  94      -0.557  16.057  26.481  1.00 23.58           S  
ATOM    727  N   ALA A  95      -3.471  17.893  24.201  1.00 24.88           N  
ATOM    728  CA  ALA A  95      -3.684  19.339  23.822  1.00 24.64           C  
ATOM    729  C   ALA A  95      -4.873  19.984  24.534  1.00 23.96           C  
ATOM    730  O   ALA A  95      -4.803  21.133  24.956  1.00 23.52           O  
ATOM    731  CB  ALA A  95      -3.852  19.501  22.326  1.00 22.76           C  
ATOM    732  N   LYS A  96      -5.913  19.192  24.704  1.00 22.97           N  
ATOM    733  CA  LYS A  96      -7.075  19.613  25.502  1.00 23.65           C  
ATOM    734  C   LYS A  96      -6.661  19.991  26.941  1.00 22.66           C  
ATOM    735  O   LYS A  96      -7.122  20.993  27.477  1.00 20.22           O  
ATOM    736  CB  LYS A  96      -8.199  18.517  25.495  1.00 24.50           C  
ATOM    737  CG  LYS A  96      -8.993  18.478  24.115  1.00 23.75           C  
ATOM    738  CD  LYS A  96     -10.085  17.386  24.111  1.00 23.32           C  
ATOM    739  CE  LYS A  96     -10.743  17.288  22.727  1.00 28.28           C  
ATOM    740  NZ  LYS A  96     -11.728  16.148  22.630  1.00 23.41           N  
ATOM    741  N   LYS A  97      -5.800  19.190  27.560  1.00 21.37           N  
ATOM    742  CA  LYS A  97      -5.363  19.505  28.930  1.00 23.57           C  
ATOM    743  C   LYS A  97      -4.447  20.758  28.909  1.00 22.20           C  
ATOM    744  O   LYS A  97      -4.572  21.675  29.773  1.00 19.26           O  
ATOM    745  CB  LYS A  97      -4.610  18.348  29.542  1.00 25.18           C  
ATOM    746  CG  LYS A  97      -5.474  17.084  29.803  1.00 29.28           C  
ATOM    747  CD  LYS A  97      -4.626  15.748  29.602  1.00 31.36           C  
ATOM    748  CE  LYS A  97      -5.187  14.562  30.443  1.00 41.05           C  
ATOM    749  NZ  LYS A  97      -5.362  14.967  31.907  1.00 43.79           N  
ATOM    750  N   ILE A  98      -3.565  20.800  27.914  1.00 21.15           N  
ATOM    751  CA  ILE A  98      -2.600  21.958  27.803  1.00 22.72           C  
ATOM    752  C   ILE A  98      -3.375  23.297  27.642  1.00 21.96           C  
ATOM    753  O   ILE A  98      -3.156  24.256  28.375  1.00 21.29           O  
ATOM    754  CB  ILE A  98      -1.583  21.748  26.649  1.00 22.97           C  
ATOM    755  CG1 ILE A  98      -0.703  20.470  26.889  1.00 25.42           C  
ATOM    756  CG2 ILE A  98      -0.752  23.043  26.432  1.00 21.96           C  
ATOM    757  CD1 ILE A  98       0.117  20.026  25.710  1.00 24.91           C  
ATOM    758  N   VAL A  99      -4.333  23.333  26.715  1.00 21.52           N  
ATOM    759  CA  VAL A  99      -5.070  24.564  26.437  1.00 21.20           C  
ATOM    760  C   VAL A  99      -6.018  24.992  27.614  1.00 21.78           C  
ATOM    761  O   VAL A  99      -6.493  26.169  27.657  1.00 21.83           O  
ATOM    762  CB  VAL A  99      -5.785  24.456  25.075  1.00 19.26           C  
ATOM    763  CG1 VAL A  99      -7.039  23.538  25.173  1.00 23.29           C  
ATOM    764  CG2 VAL A  99      -6.154  25.851  24.565  1.00 23.87           C  
ATOM    765  N   SER A 100      -6.281  24.043  28.537  1.00 21.59           N  
ATOM    766  CA  SER A 100      -7.077  24.252  29.709  1.00 21.55           C  
ATOM    767  C   SER A 100      -6.305  24.702  30.952  1.00 21.13           C  
ATOM    768  O   SER A 100      -6.886  24.980  31.997  1.00 18.02           O  
ATOM    769  CB  SER A 100      -7.900  23.003  29.992  1.00 22.85           C  
ATOM    770  OG  SER A 100      -8.697  22.727  28.841  1.00 23.28           O  
ATOM    771  N   ASP A 101      -5.001  24.844  30.802  1.00 23.66           N  
ATOM    772  CA  ASP A 101      -4.085  24.970  31.934  1.00 23.77           C  
ATOM    773  C   ASP A 101      -3.991  26.397  32.450  1.00 23.92           C  
ATOM    774  O   ASP A 101      -3.350  26.628  33.489  1.00 23.11           O  
ATOM    775  CB  ASP A 101      -2.690  24.454  31.569  1.00 24.36           C  
ATOM    776  CG  ASP A 101      -1.831  24.188  32.795  1.00 28.27           C  
ATOM    777  OD1 ASP A 101      -2.394  23.582  33.741  1.00 36.38           O  
ATOM    778  OD2 ASP A 101      -0.620  24.589  32.802  1.00 42.69           O  
ATOM    779  N   GLY A 102      -4.624  27.336  31.736  1.00 23.38           N  
ATOM    780  CA  GLY A 102      -4.753  28.700  32.224  1.00 22.71           C  
ATOM    781  C   GLY A 102      -4.377  29.768  31.189  1.00 21.98           C  
ATOM    782  O   GLY A 102      -5.017  30.822  31.223  1.00 22.82           O  
ATOM    783  N   ASN A 103      -3.403  29.486  30.293  1.00 21.06           N  
ATOM    784  CA  ASN A 103      -2.909  30.458  29.285  1.00 22.20           C  
ATOM    785  C   ASN A 103      -3.429  30.240  27.877  1.00 22.52           C  
ATOM    786  O   ASN A 103      -2.949  30.867  26.903  1.00 21.64           O  
ATOM    787  CB  ASN A 103      -1.376  30.544  29.306  1.00 22.23           C  
ATOM    788  CG  ASN A 103      -0.871  31.045  30.662  1.00 22.59           C  
ATOM    789  OD1 ASN A 103      -1.374  32.001  31.195  1.00 25.67           O  
ATOM    790  ND2 ASN A 103       0.019  30.304  31.270  1.00 27.35           N  
ATOM    791  N   GLY A 104      -4.443  29.388  27.764  1.00 20.37           N  
ATOM    792  CA  GLY A 104      -4.972  29.087  26.455  1.00 21.68           C  
ATOM    793  C   GLY A 104      -3.913  28.556  25.489  1.00 20.57           C  
ATOM    794  O   GLY A 104      -2.956  27.819  25.888  1.00 19.76           O  
ATOM    795  N   MET A 105      -4.042  28.992  24.229  1.00 20.09           N  
ATOM    796  CA  MET A 105      -3.142  28.502  23.168  1.00 21.49           C  
ATOM    797  C   MET A 105      -1.734  29.184  23.201  1.00 19.99           C  
ATOM    798  O   MET A 105      -0.829  28.793  22.423  1.00 21.37           O  
ATOM    799  CB  MET A 105      -3.763  28.568  21.784  1.00 21.91           C  
ATOM    800  CG  MET A 105      -4.861  27.577  21.523  1.00 18.90           C  
ATOM    801  SD  MET A 105      -5.248  27.338  19.797  1.00 23.06           S  
ATOM    802  CE  MET A 105      -3.738  26.515  19.233  1.00 28.74           C  
ATOM    803  N   ASN A 106      -1.540  30.155  24.101  1.00 20.88           N  
ATOM    804  CA  ASN A 106      -0.214  30.790  24.316  1.00 21.42           C  
ATOM    805  C   ASN A 106       0.837  29.761  24.778  1.00 21.65           C  
ATOM    806  O   ASN A 106       2.034  30.002  24.536  1.00 21.86           O  
ATOM    807  CB  ASN A 106      -0.257  31.970  25.256  1.00 20.54           C  
ATOM    808  CG  ASN A 106      -1.127  33.081  24.756  1.00 23.50           C  
ATOM    809  OD1 ASN A 106      -0.760  33.819  23.840  1.00 22.99           O  
ATOM    810  ND2 ASN A 106      -2.296  33.234  25.398  1.00 20.00           N  
ATOM    811  N   ALA A 107       0.381  28.616  25.305  1.00 20.80           N  
ATOM    812  CA  ALA A 107       1.260  27.478  25.640  1.00 21.82           C  
ATOM    813  C   ALA A 107       2.134  27.017  24.424  1.00 22.94           C  
ATOM    814  O   ALA A 107       3.282  26.571  24.578  1.00 23.02           O  
ATOM    815  CB  ALA A 107       0.434  26.303  26.225  1.00 21.88           C  
ATOM    816  N   TRP A 108       1.566  27.124  23.223  1.00 22.73           N  
ATOM    817  CA  TRP A 108       2.278  26.975  21.944  1.00 24.16           C  
ATOM    818  C   TRP A 108       2.855  28.300  21.483  1.00 24.30           C  
ATOM    819  O   TRP A 108       2.156  29.200  20.996  1.00 23.58           O  
ATOM    820  CB  TRP A 108       1.360  26.353  20.871  1.00 23.82           C  
ATOM    821  CG  TRP A 108       0.950  24.968  21.202  1.00 25.38           C  
ATOM    822  CD1 TRP A 108       1.636  23.783  20.881  1.00 25.94           C  
ATOM    823  CD2 TRP A 108      -0.250  24.567  21.896  1.00 21.13           C  
ATOM    824  NE1 TRP A 108       0.937  22.700  21.366  1.00 24.90           N  
ATOM    825  CE2 TRP A 108      -0.223  23.132  21.981  1.00 27.78           C  
ATOM    826  CE3 TRP A 108      -1.350  25.268  22.461  1.00 23.64           C  
ATOM    827  CZ2 TRP A 108      -1.270  22.379  22.637  1.00 22.96           C  
ATOM    828  CZ3 TRP A 108      -2.401  24.526  23.106  1.00 23.55           C  
ATOM    829  CH2 TRP A 108      -2.342  23.091  23.170  1.00 26.81           C  
ATOM    830  N   VAL A 109       4.168  28.423  21.668  1.00 24.12           N  
ATOM    831  CA  VAL A 109       4.865  29.694  21.403  1.00 24.81           C  
ATOM    832  C   VAL A 109       4.750  30.023  19.907  1.00 22.59           C  
ATOM    833  O   VAL A 109       4.522  31.195  19.584  1.00 24.89           O  
ATOM    834  CB  VAL A 109       6.355  29.659  21.851  1.00 25.03           C  
ATOM    835  CG1 VAL A 109       7.158  30.832  21.241  1.00 32.15           C  
ATOM    836  CG2 VAL A 109       6.476  29.730  23.427  1.00 29.15           C  
ATOM    837  N   ALA A 110       4.827  29.011  19.042  1.00 23.89           N  
ATOM    838  CA  ALA A 110       4.600  29.234  17.574  1.00 24.47           C  
ATOM    839  C   ALA A 110       3.180  29.758  17.248  1.00 23.71           C  
ATOM    840  O   ALA A 110       2.988  30.618  16.350  1.00 21.37           O  
ATOM    841  CB  ALA A 110       4.909  28.028  16.733  1.00 25.68           C  
ATOM    842  N   TRP A 111       2.195  29.280  18.005  1.00 22.85           N  
ATOM    843  CA  TRP A 111       0.828  29.806  17.857  1.00 22.49           C  
ATOM    844  C   TRP A 111       0.791  31.268  18.250  1.00 22.49           C  
ATOM    845  O   TRP A 111       0.277  32.123  17.487  1.00 21.30           O  
ATOM    846  CB  TRP A 111      -0.194  29.000  18.700  1.00 23.07           C  
ATOM    847  CG  TRP A 111      -1.572  29.637  18.595  1.00 21.77           C  
ATOM    848  CD1 TRP A 111      -2.477  29.441  17.596  1.00 24.98           C  
ATOM    849  CD2 TRP A 111      -2.134  30.662  19.444  1.00 22.55           C  
ATOM    850  NE1 TRP A 111      -3.581  30.211  17.801  1.00 19.77           N  
ATOM    851  CE2 TRP A 111      -3.416  30.968  18.921  1.00 22.06           C  
ATOM    852  CE3 TRP A 111      -1.701  31.316  20.603  1.00 23.18           C  
ATOM    853  CZ2 TRP A 111      -4.272  31.886  19.526  1.00 25.02           C  
ATOM    854  CZ3 TRP A 111      -2.551  32.227  21.202  1.00 22.16           C  
ATOM    855  CH2 TRP A 111      -3.804  32.532  20.639  1.00 21.70           C  
ATOM    856  N   ARG A 112       1.354  31.609  19.403  1.00 22.26           N  
ATOM    857  CA  ARG A 112       1.366  33.017  19.830  1.00 23.66           C  
ATOM    858  C   ARG A 112       2.101  33.910  18.804  1.00 22.76           C  
ATOM    859  O   ARG A 112       1.640  34.988  18.481  1.00 22.87           O  
ATOM    860  CB  ARG A 112       2.053  33.219  21.187  1.00 22.85           C  
ATOM    861  CG  ARG A 112       1.952  34.618  21.675  1.00 24.54           C  
ATOM    862  CD  ARG A 112       2.479  34.775  23.107  1.00 30.49           C  
ATOM    863  NE  ARG A 112       3.851  34.255  23.173  1.00 41.88           N  
ATOM    864  CZ  ARG A 112       4.942  34.960  22.819  1.00 39.84           C  
ATOM    865  NH1 ARG A 112       4.860  36.227  22.392  1.00 35.08           N  
ATOM    866  NH2 ARG A 112       6.115  34.373  22.896  1.00 41.36           N  
ATOM    867  N   ASN A 113       3.231  33.427  18.296  1.00 22.80           N  
ATOM    868  CA  ASN A 113       4.078  34.256  17.430  1.00 21.76           C  
ATOM    869  C   ASN A 113       3.677  34.270  15.957  1.00 21.84           C  
ATOM    870  O   ASN A 113       4.074  35.151  15.204  1.00 22.45           O  
ATOM    871  CB  ASN A 113       5.535  33.782  17.539  1.00 22.62           C  
ATOM    872  CG  ASN A 113       6.187  34.173  18.877  1.00 21.61           C  
ATOM    873  OD1 ASN A 113       5.853  35.235  19.475  1.00 24.92           O  
ATOM    874  ND2 ASN A 113       7.152  33.360  19.315  1.00 21.27           N  
ATOM    875  N   ARG A 114       2.944  33.265  15.526  1.00 21.97           N  
ATOM    876  CA  ARG A 114       2.626  33.103  14.059  1.00 22.14           C  
ATOM    877  C   ARG A 114       1.153  32.918  13.670  1.00 22.11           C  
ATOM    878  O   ARG A 114       0.794  33.092  12.512  1.00 21.53           O  
ATOM    879  CB  ARG A 114       3.476  31.915  13.522  1.00 23.09           C  
ATOM    880  CG  ARG A 114       4.984  32.085  13.775  1.00 22.16           C  
ATOM    881  CD  ARG A 114       5.734  30.892  13.340  1.00 22.20           C  
ATOM    882  NE  ARG A 114       5.886  30.877  11.873  1.00 19.22           N  
ATOM    883  CZ  ARG A 114       6.661  30.023  11.205  1.00 21.32           C  
ATOM    884  NH1 ARG A 114       7.379  29.097  11.845  1.00 22.25           N  
ATOM    885  NH2 ARG A 114       6.708  30.119   9.875  1.00 23.24           N  
ATOM    886  N   CYS A 115       0.283  32.601  14.638  1.00 22.23           N  
ATOM    887  CA  CYS A 115      -1.133  32.356  14.423  1.00 21.75           C  
ATOM    888  C   CYS A 115      -2.013  33.384  15.125  1.00 22.18           C  
ATOM    889  O   CYS A 115      -2.984  33.840  14.536  1.00 23.73           O  
ATOM    890  CB  CYS A 115      -1.519  30.961  14.951  1.00 20.40           C  
ATOM    891  SG  CYS A 115      -0.607  29.689  14.085  1.00 22.98           S  
ATOM    892  N   LYS A 116      -1.715  33.666  16.398  1.00 22.32           N  
ATOM    893  CA  LYS A 116      -2.487  34.605  17.192  1.00 20.60           C  
ATOM    894  C   LYS A 116      -2.772  35.915  16.450  1.00 21.07           C  
ATOM    895  O   LYS A 116      -1.842  36.582  15.942  1.00 21.07           O  
ATOM    896  CB  LYS A 116      -1.802  34.851  18.545  1.00 19.91           C  
ATOM    897  CG  LYS A 116      -2.595  35.688  19.543  1.00 22.88           C  
ATOM    898  CD  LYS A 116      -1.813  35.718  20.844  1.00 20.85           C  
ATOM    899  CE  LYS A 116      -2.494  36.481  21.967  1.00 24.97           C  
ATOM    900  NZ  LYS A 116      -1.687  36.469  23.230  1.00 17.71           N  
ATOM    901  N   GLY A 117      -4.071  36.262  16.349  1.00 21.70           N  
ATOM    902  CA  GLY A 117      -4.484  37.556  15.802  1.00 22.89           C  
ATOM    903  C   GLY A 117      -4.571  37.524  14.284  1.00 24.44           C  
ATOM    904  O   GLY A 117      -5.055  38.467  13.700  1.00 26.31           O  
ATOM    905  N   THR A 118      -4.051  36.486  13.630  1.00 23.47           N  
ATOM    906  CA  THR A 118      -4.061  36.413  12.180  1.00 23.17           C  
ATOM    907  C   THR A 118      -5.405  35.878  11.677  1.00 24.14           C  
ATOM    908  O   THR A 118      -6.296  35.382  12.485  1.00 21.35           O  
ATOM    909  CB  THR A 118      -2.873  35.484  11.654  1.00 22.25           C  
ATOM    910  OG1 THR A 118      -3.149  34.081  11.923  1.00 18.55           O  
ATOM    911  CG2 THR A 118      -1.545  35.923  12.291  1.00 23.26           C  
ATOM    912  N   ASP A 119      -5.521  35.894  10.331  1.00 24.15           N  
ATOM    913  CA  ASP A 119      -6.696  35.295   9.636  1.00 24.33           C  
ATOM    914  C   ASP A 119      -6.579  33.747   9.643  1.00 23.41           C  
ATOM    915  O   ASP A 119      -6.232  33.087   8.634  1.00 24.13           O  
ATOM    916  CB  ASP A 119      -6.837  35.861   8.206  1.00 24.81           C  
ATOM    917  CG  ASP A 119      -8.043  35.260   7.440  1.00 27.62           C  
ATOM    918  OD1 ASP A 119      -9.022  34.784   8.081  1.00 32.04           O  
ATOM    919  OD2 ASP A 119      -8.034  35.331   6.181  1.00 28.99           O  
ATOM    920  N   VAL A 120      -6.870  33.182  10.809  1.00 23.78           N  
ATOM    921  CA  VAL A 120      -6.723  31.727  11.041  1.00 23.89           C  
ATOM    922  C   VAL A 120      -7.779  30.918  10.239  1.00 23.66           C  
ATOM    923  O   VAL A 120      -7.602  29.726   9.984  1.00 24.23           O  
ATOM    924  CB  VAL A 120      -6.696  31.333  12.556  1.00 22.95           C  
ATOM    925  CG1 VAL A 120      -5.398  31.772  13.223  1.00 20.25           C  
ATOM    926  CG2 VAL A 120      -7.961  31.814  13.263  1.00 27.49           C  
ATOM    927  N   GLN A 121      -8.842  31.557   9.793  1.00 24.45           N  
ATOM    928  CA  GLN A 121      -9.834  30.831   9.026  1.00 24.37           C  
ATOM    929  C   GLN A 121      -9.314  30.388   7.651  1.00 23.26           C  
ATOM    930  O   GLN A 121      -9.813  29.406   7.076  1.00 22.06           O  
ATOM    931  CB  GLN A 121     -11.138  31.649   8.886  1.00 25.67           C  
ATOM    932  CG  GLN A 121     -12.302  30.799   8.258  1.00 28.66           C  
ATOM    933  CD  GLN A 121     -12.310  30.798   6.697  1.00 40.68           C  
ATOM    934  OE1 GLN A 121     -12.843  29.885   6.037  1.00 38.18           O  
ATOM    935  NE2 GLN A 121     -11.716  31.830   6.124  1.00 42.74           N  
ATOM    936  N   ALA A 122      -8.310  31.091   7.126  1.00 24.34           N  
ATOM    937  CA  ALA A 122      -7.623  30.686   5.872  1.00 24.33           C  
ATOM    938  C   ALA A 122      -7.193  29.244   5.940  1.00 23.52           C  
ATOM    939  O   ALA A 122      -7.226  28.535   4.935  1.00 21.57           O  
ATOM    940  CB  ALA A 122      -6.390  31.512   5.640  1.00 25.33           C  
ATOM    941  N   TRP A 123      -6.756  28.813   7.130  1.00 22.45           N  
ATOM    942  CA  TRP A 123      -6.299  27.448   7.309  1.00 23.66           C  
ATOM    943  C   TRP A 123      -7.335  26.373   6.995  1.00 23.76           C  
ATOM    944  O   TRP A 123      -6.962  25.242   6.689  1.00 22.66           O  
ATOM    945  CB  TRP A 123      -5.707  27.223   8.714  1.00 24.40           C  
ATOM    946  CG  TRP A 123      -4.398  28.022   8.795  1.00 22.39           C  
ATOM    947  CD1 TRP A 123      -4.197  29.186   9.411  1.00 24.87           C  
ATOM    948  CD2 TRP A 123      -3.142  27.677   8.131  1.00 24.47           C  
ATOM    949  NE1 TRP A 123      -2.899  29.650   9.169  1.00 22.81           N  
ATOM    950  CE2 TRP A 123      -2.234  28.737   8.392  1.00 27.23           C  
ATOM    951  CE3 TRP A 123      -2.732  26.604   7.300  1.00 25.72           C  
ATOM    952  CZ2 TRP A 123      -0.942  28.747   7.888  1.00 24.59           C  
ATOM    953  CZ3 TRP A 123      -1.448  26.619   6.787  1.00 24.38           C  
ATOM    954  CH2 TRP A 123      -0.563  27.682   7.104  1.00 27.02           C  
ATOM    955  N   ILE A 124      -8.612  26.697   7.188  1.00 24.11           N  
ATOM    956  CA  ILE A 124      -9.694  25.738   6.918  1.00 24.61           C  
ATOM    957  C   ILE A 124     -10.493  26.123   5.670  1.00 23.43           C  
ATOM    958  O   ILE A 124     -11.495  25.453   5.342  1.00 21.63           O  
ATOM    959  CB  ILE A 124     -10.616  25.567   8.159  1.00 23.74           C  
ATOM    960  CG1 ILE A 124     -11.333  26.869   8.522  1.00 26.54           C  
ATOM    961  CG2 ILE A 124      -9.827  25.075   9.362  1.00 25.56           C  
ATOM    962  CD1 ILE A 124     -12.586  26.593   9.483  1.00 29.74           C  
ATOM    963  N   ARG A 125     -10.049  27.168   4.968  1.00 23.40           N  
ATOM    964  CA  ARG A 125     -10.725  27.646   3.800  1.00 24.89           C  
ATOM    965  C   ARG A 125     -10.867  26.522   2.734  1.00 22.49           C  
ATOM    966  O   ARG A 125      -9.927  25.787   2.427  1.00 21.86           O  
ATOM    967  CB  ARG A 125      -9.981  28.878   3.230  1.00 25.52           C  
ATOM    968  CG  ARG A 125     -10.814  29.684   2.167  1.00 27.48           C  
ATOM    969  CD  ARG A 125     -10.138  31.040   1.710  1.00 31.92           C  
ATOM    970  NE  ARG A 125      -9.528  31.848   2.803  1.00 45.10           N  
ATOM    971  CZ  ARG A 125     -10.209  32.566   3.706  1.00 45.57           C  
ATOM    972  NH1 ARG A 125     -11.550  32.568   3.666  1.00 57.15           N  
ATOM    973  NH2 ARG A 125      -9.557  33.288   4.656  1.00 37.85           N  
ATOM    974  N   GLY A 126     -12.062  26.361   2.232  1.00 23.61           N  
ATOM    975  CA  GLY A 126     -12.338  25.343   1.210  1.00 24.52           C  
ATOM    976  C   GLY A 126     -12.494  23.900   1.729  1.00 23.61           C  
ATOM    977  O   GLY A 126     -12.819  22.993   0.963  1.00 23.06           O  
ATOM    978  N   CYS A 127     -12.253  23.670   3.004  1.00 22.35           N  
ATOM    979  CA  CYS A 127     -12.364  22.280   3.505  1.00 24.55           C  
ATOM    980  C   CYS A 127     -13.862  21.829   3.695  1.00 23.59           C  
ATOM    981  O   CYS A 127     -14.643  22.582   4.208  1.00 20.89           O  
ATOM    982  CB  CYS A 127     -11.591  22.089   4.812  1.00 23.99           C  
ATOM    983  SG  CYS A 127      -9.838  22.686   4.783  1.00 23.06           S  
ATOM    984  N   ARG A 128     -14.199  20.633   3.219  1.00 25.96           N  
ATOM    985  CA  ARG A 128     -15.550  20.025   3.367  1.00 29.18           C  
ATOM    986  C   ARG A 128     -15.505  19.559   4.788  1.00 32.70           C  
ATOM    987  O   ARG A 128     -14.739  18.577   5.092  1.00 34.74           O  
ATOM    988  CB  ARG A 128     -15.699  18.868   2.329  1.00 29.35           C  
ATOM    989  CG  ARG A 128     -16.763  17.674   2.496  1.00 26.17           C  
ATOM    990  CD  ARG A 128     -17.551  17.248   1.167  1.00 32.74           C  
ATOM    991  NE  ARG A 128     -19.043  17.364   1.345  1.00 37.55           N  
ATOM    992  CZ  ARG A 128     -19.653  18.317   2.135  1.00 46.11           C  
ATOM    993  NH1 ARG A 128     -18.988  19.318   2.767  1.00 50.46           N  
ATOM    994  NH2 ARG A 128     -20.969  18.337   2.318  1.00 35.75           N  
ATOM    995  N   LEU A 129     -16.154  20.318   5.700  1.00 33.62           N  
ATOM    996  CA  LEU A 129     -16.135  19.947   7.145  1.00 33.23           C  
ATOM    997  CB  LEU A 129     -15.300  20.923   7.997  1.00 33.60           C  
ATOM    998  CG  LEU A 129     -13.777  21.033   7.789  1.00 38.21           C  
ATOM    999  CD1 LEU A 129     -13.221  22.353   8.462  1.00 46.04           C  
ATOM   1000  CD2 LEU A 129     -13.011  19.787   8.289  1.00 35.21           C  
TER    1001      LEU A 129                                                      
HETATM 1002 CL    CL A 200      -8.356  31.530  26.263  0.95 21.73          CL  
HETATM 1003 CL    CL A 201      11.787  11.689  32.524  0.70 20.71          CL  
HETATM 1004 CL    CL A 202     -11.211  29.185  11.951  0.65 19.12          CL  
HETATM 1005 CL    CL A 203      -0.587  23.841   4.003  0.60 23.19          CL  
HETATM 1006 CL    CL A 204      -6.562  10.595  13.327  0.50 19.64          CL  
HETATM 1007 CL    CL A 205       5.684   6.015  29.861  0.35 17.94          CL  
HETATM 1008 CL    CL A 206     -11.961  19.049   1.645  0.25 19.24          CL  
HETATM 1009  O   HOH A 207       8.012  14.229  31.412  1.00 24.26           O  
HETATM 1010  O   HOH A 208      11.278  13.277  14.585  1.00 17.20           O  
HETATM 1011  O   HOH A 209       1.637  16.492  19.434  1.00 17.79           O  
HETATM 1012  O   HOH A 210       9.728  12.783  30.409  1.00 19.86           O  
HETATM 1013  O   HOH A 211      13.871  14.833  26.317  1.00 16.46           O  
HETATM 1014  O   HOH A 212       4.634  32.925  10.187  1.00 16.26           O  
HETATM 1015  O   HOH A 213      -5.985  17.690   2.825  1.00 20.92           O  
HETATM 1016  O   HOH A 214       8.298  27.870   8.635  1.00 22.25           O  
HETATM 1017  O   HOH A 215      -1.156  11.217  18.813  1.00 21.89           O  
HETATM 1018  O   HOH A 216       5.634  11.176   9.063  1.00 22.67           O  
HETATM 1019  O   HOH A 217      -6.305  27.975  29.559  1.00 23.46           O  
HETATM 1020  O   HOH A 218      -2.514  26.797  28.481  1.00 21.32           O  
HETATM 1021  O   HOH A 219      -2.475  32.449   9.769  1.00 22.52           O  
HETATM 1022  O   HOH A 220      10.670   5.757  30.925  1.00 17.06           O  
HETATM 1023  O   HOH A 221       9.359  22.367  18.532  1.00 18.75           O  
HETATM 1024  O   HOH A 222      -0.003  32.055   8.568  1.00 25.60           O  
HETATM 1025  O   HOH A 223      -2.963  11.739  25.614  1.00 25.17           O  
HETATM 1026  O   HOH A 224      -3.309  38.463  24.878  1.00 21.01           O  
HETATM 1027  O   HOH A 225      -0.613  12.139  16.262  1.00 22.67           O  
HETATM 1028  O   HOH A 226      -2.959  31.598   5.435  1.00 22.03           O  
HETATM 1029  O   HOH A 227     -10.672  31.080  24.034  1.00 19.38           O  
HETATM 1030  O   HOH A 228       7.790  26.000  15.613  1.00 22.32           O  
HETATM 1031  O   HOH A 229      -3.321   8.412  19.234  1.00 23.71           O  
HETATM 1032  O   HOH A 230      -1.009   7.073  20.513  1.00 24.20           O  
HETATM 1033  O   HOH A 231      -6.975  35.301  15.004  1.00 23.49           O  
HETATM 1034  O   HOH A 232       3.988  21.599  25.273  1.00 23.74           O  
HETATM 1035  O   HOH A 233      18.816   9.979  24.543  1.00 25.59           O  
HETATM 1036  O   HOH A 234       0.845  18.736   4.284  1.00 23.31           O  
HETATM 1037  O   HOH A 235      14.208  14.770  18.695  0.50 15.99           O  
HETATM 1038  O   HOH A 236      -6.014  33.721  16.905  1.00 27.83           O  
HETATM 1039  O   HOH A 237       7.966  12.220  32.786  1.00 22.09           O  
HETATM 1040  O   HOH A 238      -3.398  39.059  18.355  1.00 24.27           O  
HETATM 1041  O   HOH A 239      -3.825  33.210   7.707  1.00 23.49           O  
HETATM 1042  O   HOH A 240      -9.744  11.401  12.467  1.00 35.74           O  
HETATM 1043  O   HOH A 241     -17.338  18.867   8.822  0.50 19.46           O  
HETATM 1044  O   HOH A 242       1.721  33.612   9.953  1.00 28.33           O  
HETATM 1045  O   HOH A 243      12.977  12.922  37.114  0.50 22.39           O  
HETATM 1046  O   HOH A 244      -3.806  37.336   8.699  1.00 24.08           O  
HETATM 1047  O   HOH A 245      -5.787  20.119   2.159  1.00 29.41           O  
HETATM 1048  O   HOH A 246      -0.843  39.142  19.548  1.00 27.15           O  
HETATM 1049  O   HOH A 247     -16.361  14.817  12.488  1.00 29.31           O  
HETATM 1050  O   HOH A 248      14.786  24.864  26.722  1.00 33.41           O  
HETATM 1051  O   HOH A 249       5.952  26.802  19.938  1.00 29.97           O  
HETATM 1052  O   HOH A 250      -3.833  12.679  27.951  1.00 34.94           O  
HETATM 1053  O   HOH A 251      -9.132  33.277  15.990  1.00 27.67           O  
HETATM 1054  O   HOH A 252       5.860  24.590   9.215  1.00 25.40           O  
HETATM 1055  O   HOH A 253       5.621  23.352  21.652  1.00 29.09           O  
HETATM 1056  O   HOH A 254     -11.127  12.466   9.954  1.00 35.44           O  
HETATM 1057  O   HOH A 255      -0.137  38.354  22.214  1.00 27.87           O  
HETATM 1058  O   HOH A 256       3.087  19.934   5.253  1.00 24.63           O  
HETATM 1059  O   HOH A 257      -0.063  27.250  29.739  1.00 34.58           O  
HETATM 1060  O   HOH A 258       7.578  24.175  19.811  1.00 23.49           O  
HETATM 1061  O   HOH A 259      -3.366  29.172   5.065  1.00 29.44           O  
HETATM 1062  O   HOH A 260      -1.204  38.987  14.962  1.00 27.91           O  
HETATM 1063  O   HOH A 261      -4.564   9.494  25.345  1.00 31.23           O  
HETATM 1064  O   HOH A 262       7.594  25.047  11.473  1.00 25.59           O  
HETATM 1065  O   HOH A 263       3.085   7.055  30.791  1.00 30.10           O  
HETATM 1066  O   HOH A 264       5.821  26.180  22.723  1.00 31.62           O  
HETATM 1067  O   HOH A 265      18.903  19.562  18.251  0.50 26.10           O  
HETATM 1068  O   HOH A 266     -14.366  23.450  25.336  1.00 26.10           O  
HETATM 1069  O   HOH A 267      -2.127  35.527   7.643  1.00 36.81           O  
HETATM 1070  O   HOH A 268       1.528  13.569  16.471  1.00 24.80           O  
HETATM 1071  O   HOH A 269     -14.279  25.071   5.624  1.00 41.95           O  
HETATM 1072  O   HOH A 270      -1.892   5.986  22.792  1.00 32.59           O  
HETATM 1073  O   HOH A 271       2.155  10.660   5.193  1.00 25.83           O  
HETATM 1074  O   HOH A 272     -17.712  22.407   5.173  1.00 36.39           O  
HETATM 1075  O   HOH A 273     -16.148   9.900  15.184  1.00 38.95           O  
HETATM 1076  O   HOH A 274       4.942  37.650  19.217  1.00 38.03           O  
HETATM 1077  O   HOH A 275      -8.763   7.867  24.162  1.00 43.24           O  
HETATM 1078  O   HOH A 276       1.578  37.579  18.800  1.00 30.88           O  
HETATM 1079  O   HOH A 277      -7.955  15.396  27.691  1.00 27.79           O  
HETATM 1080  O   HOH A 278       5.278   8.972  34.129  1.00 32.64           O  
HETATM 1081  O   HOH A 279      -2.462  31.331  33.976  1.00 37.43           O  
HETATM 1082  O   HOH A 280      -0.437  36.287  25.912  1.00 28.19           O  
HETATM 1083  O   HOH A 281      -6.942  12.657  28.647  1.00 37.60           O  
HETATM 1084  O   HOH A 282       2.978   7.576  10.653  1.00 35.03           O  
HETATM 1085  O   HOH A 283      14.783  11.560  34.193  1.00 28.55           O  
HETATM 1086  O   HOH A 284       8.127  17.297   7.957  1.00 24.61           O  
HETATM 1087  O   HOH A 285      -7.007  11.046   7.939  1.00 40.79           O  
HETATM 1088  O   HOH A 286      -3.096  40.963  14.182  1.00 36.41           O  
HETATM 1089  O   HOH A 287      -8.699  13.174   8.288  1.00 27.32           O  
HETATM 1090  O   HOH A 288     -12.214  17.438  27.502  1.00 40.77           O  
HETATM 1091  O   HOH A 289      11.474  22.817  20.191  1.00 27.11           O  
HETATM 1092  O   HOH A 290      -9.929  34.215  11.008  1.00 26.73           O  
HETATM 1093  O   HOH A 291       8.419  26.625  18.555  1.00 34.03           O  
HETATM 1094  O   HOH A 292      -8.931  19.415  29.652  1.00 35.84           O  
HETATM 1095  O   HOH A 293      18.482  15.107  21.153  1.00 36.52           O  
HETATM 1096  O   HOH A 294      17.490  15.694  29.560  1.00 39.88           O  
HETATM 1097  O   HOH A 295      -7.379  39.601  15.170  1.00 33.92           O  
HETATM 1098  O   HOH A 296      -2.501  39.092  10.058  1.00 39.67           O  
HETATM 1099  O   HOH A 297      -8.670  37.523  15.285  1.00 39.64           O  
HETATM 1100  O   HOH A 298       4.094   6.209  18.148  1.00 23.47           O  
HETATM 1101  O   HOH A 299     -14.321  15.268  10.743  0.50 16.28           O  
HETATM 1102  O   HOH A 300      15.394  25.157  23.015  1.00 27.16           O  
HETATM 1103  O   HOH A 301     -10.245  29.744  27.725  1.00 33.41           O  
HETATM 1104  O   HOH A 302      -1.759  12.436   4.669  1.00 34.56           O  
HETATM 1105  O   HOH A 303      -0.971   5.161  27.074  1.00 45.56           O  
HETATM 1106  O   HOH A 304       9.766  24.100  16.160  1.00 30.02           O  
HETATM 1107  O   HOH A 305      20.375  17.451  25.671  1.00 28.60           O  
HETATM 1108  O   HOH A 306       3.279   4.742  21.872  1.00 32.62           O  
HETATM 1109  O   HOH A 307       2.762  38.061  21.501  1.00 33.16           O  
HETATM 1110  O   HOH A 308       1.136   5.136  14.059  1.00 35.90           O  
HETATM 1111  O   HOH A 309      -0.782   4.786  19.281  1.00 41.79           O  
HETATM 1112  O   HOH A 310      -5.252  21.347  32.166  1.00 34.55           O  
HETATM 1113  O   HOH A 311     -14.119  25.824  14.465  1.00 22.51           O  
HETATM 1114  O   HOH A 312       9.047  20.942  34.814  1.00 49.10           O  
HETATM 1115  O   HOH A 313      11.207  23.463  28.077  1.00 31.01           O  
HETATM 1116  O   HOH A 314       3.807   7.898  13.178  1.00 39.41           O  
HETATM 1117  O   HOH A 315       8.206  18.359  10.718  1.00 24.74           O  
HETATM 1118  O   HOH A 316      -4.583   9.473  10.801  1.00 33.91           O  
HETATM 1119  O   HOH A 317      -6.929  29.260   2.302  1.00 39.24           O  
HETATM 1120  O   HOH A 318      14.985   7.336  33.239  1.00 31.11           O  
HETATM 1121  O   HOH A 319       5.895  17.965   7.161  1.00 33.88           O  
HETATM 1122  O   HOH A 320       2.823  22.952  24.591  1.00 39.38           O  
HETATM 1123  O   HOH A 321     -10.093   7.979  19.106  1.00 35.89           O  
HETATM 1124  O   HOH A 322       0.501  12.757  36.156  1.00 39.05           O  
HETATM 1125  O   HOH A 323      10.824  12.650  35.331  1.00 31.54           O  
HETATM 1126  O   HOH A 324       1.761  29.919  28.421  1.00 38.46           O  
HETATM 1127  O   HOH A 325      -1.471  20.891   3.195  1.00 38.07           O  
HETATM 1128  O   HOH A 326       3.055  13.918  36.417  1.00 35.65           O  
HETATM 1129  O   HOH A 327      -9.244  12.945  20.943  1.00 37.98           O  
HETATM 1130  O   HOH A 328     -12.555  17.786   4.142  1.00 44.89           O  
HETATM 1131  O   HOH A 329      -1.859   5.410  15.143  1.00 34.86           O  
HETATM 1132  O   HOH A 330      -0.013   5.816  29.828  1.00 41.18           O  
HETATM 1133  O   HOH A 331      -5.372  28.232  35.460  1.00 45.07           O  
HETATM 1134  O   HOH A 332     -13.891  14.542  21.789  1.00 35.96           O  
HETATM 1135  O   HOH A 333      10.187   8.885  33.780  1.00 38.62           O  
HETATM 1136  O   HOH A 334       7.191  24.046  25.293  1.00 36.96           O  
HETATM 1137  O   HOH A 335      19.376  19.489  24.932  1.00 43.26           O  
HETATM 1138  O   HOH A 336      -3.507   7.744   6.751  1.00 39.58           O  
HETATM 1139  O   HOH A 337       2.376  34.174  26.254  1.00 44.62           O  
HETATM 1140  O   HOH A 338     -14.215  28.308   2.979  1.00 49.41           O  
HETATM 1141  O   HOH A 339       3.832  31.870  24.466  1.00 35.26           O  
HETATM 1142  O   HOH A 340      16.311  18.419  17.956  1.00 33.24           O  
HETATM 1143  O   HOH A 341      -7.336  38.775  11.432  1.00 43.98           O  
HETATM 1144  O   HOH A 342      -9.043   8.129  16.094  1.00 38.37           O  
HETATM 1145  O   HOH A 343       9.171  23.878  23.501  1.00 37.15           O  
HETATM 1146  O   HOH A 344     -13.834  17.205  24.216  1.00 44.32           O  
HETATM 1147  O   HOH A 345      -5.067  27.793   3.141  1.00 42.52           O  
HETATM 1148  O   HOH A 346       7.869  19.222  35.731  1.00 42.94           O  
CONECT   48  983                                                                
CONECT  238  891                                                                
CONECT  513  630                                                                
CONECT  601  726                                                                
CONECT  630  513                                                                
CONECT  726  601                                                                
CONECT  891  238                                                                
CONECT  983   48                                                                
MASTER      360    0    7    8    3    0    8    6 1145    1    8   10          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.