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***  HYDROLASE (O-GLYCOSYL) 18-AUG-86 2LZM  ***

elNémo ID: 21042613120767769

Job options:

ID        	=	 21042613120767769
JOBID     	=	 HYDROLASE (O-GLYCOSYL) 18-AUG-86 2LZM
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
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 (O-GLYCOSYL)                  18-AUG-86   2LZM              
TITLE     STRUCTURE OF BACTERIOPHAGE T4 LYSOZYME REFINED AT 1.7 ANGSTROMS       
TITLE    2 RESOLUTION                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: T4 LYSOZYME;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 3.2.1.17;                                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4;                        
SOURCE   3 ORGANISM_TAXID: 10665;                                               
SOURCE   4 ORGAN: EGG                                                           
KEYWDS    HYDROLASE (O-GLYCOSYL)                                                
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    L.H.WEAVER,B.W.MATTHEWS                                               
REVDAT   9   22-JUL-20 2LZM    1       REMARK                                   
REVDAT   8   29-NOV-17 2LZM    1       HELIX                                    
REVDAT   7   13-JUL-11 2LZM    1       VERSN                                    
REVDAT   6   24-FEB-09 2LZM    1       VERSN                                    
REVDAT   5   01-APR-03 2LZM    1       JRNL                                     
REVDAT   4   16-APR-88 2LZM    1       REMARK                                   
REVDAT   3   16-OCT-87 2LZM    1       REMARK                                   
REVDAT   2   16-APR-87 2LZM    1       JRNL                                     
REVDAT   1   24-OCT-86 2LZM    0                                                
SPRSDE     24-OCT-86 2LZM      1LZM                                             
JRNL        AUTH   L.H.WEAVER,B.W.MATTHEWS                                      
JRNL        TITL   STRUCTURE OF BACTERIOPHAGE T4 LYSOZYME REFINED AT 1.7 A      
JRNL        TITL 2 RESOLUTION.                                                  
JRNL        REF    J.MOL.BIOL.                   V. 193   189 1987              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   3586019                                                      
JRNL        DOI    10.1016/0022-2836(87)90636-X                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   T.ALBER,S.DAO-PIN,J.A.NYE,D.C.MUCHMORE,B.W.MATTHEWS          
REMARK   1  TITL   TEMPERATURE-SENSITIVE MUTATIONS OF BACTERIOPHAGE T4 LYSOZYME 
REMARK   1  TITL 2 OCCUR AT SITES WITH LOW MOBILITY AND LOW SOLVENT             
REMARK   1  TITL 3 ACCESSIBILITY IN THE FOLDED PROTEIN                          
REMARK   1  REF    BIOCHEMISTRY                  V.  26  3754 1987              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   B.W.MATTHEWS,M.G.GRUETTER,W.F.ANDERSON,S.J.REMINGTON         
REMARK   1  TITL   COMMON PRECURSOR OF LYSOZYMES OF HEN EGG-WHITE AND           
REMARK   1  TITL 2 BACTERIOPHAGE T4                                             
REMARK   1  REF    NATURE                        V. 290   334 1981              
REMARK   1  REFN                   ISSN 0028-0836                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   W.F.ANDERSON,M.G.GRUETTER,S.J.REMINGTON,L.H.WEAVER,          
REMARK   1  AUTH 2 B.W.MATTHEWS                                                 
REMARK   1  TITL   CRYSTALLOGRAPHIC DETERMINATION OF THE MODE OF BINDING OF     
REMARK   1  TITL 2 OLIGOSACCHARIDES TO T4 BACTERIOPHAGE LYSOZYME. IMPLICATIONS  
REMARK   1  TITL 3 FOR THE MECHANISM OF CATALYSIS                               
REMARK   1  REF    J.MOL.BIOL.                   V. 147   523 1981              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   B.W.MATTHEWS,S.J.REMINGTON,M.G.GRUETTER,W.F.ANDERSON         
REMARK   1  TITL   RELATION BETWEEN HEN EGG WHITE LYSOZYME AND BACTERIOPHAGE T4 
REMARK   1  TITL 2 LYSOZYME. EVOLUTIONARY IMPLICATIONS                          
REMARK   1  REF    J.MOL.BIOL.                   V. 147   545 1981              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 5                                                          
REMARK   1  AUTH   S.J.REMINGTON,W.F.ANDERSON,J.OWEN,L.F.TENEYCK,C.T.GRAINGER,  
REMARK   1  AUTH 2 B.W.MATTHEWS                                                 
REMARK   1  TITL   STRUCTURE OF THE LYSOZYME FROM BACTERIOPHAGE T4, AN ELECTRON 
REMARK   1  TITL 2 DENSITY MAP AT 2.4 ANGSTROMS RESOLUTION                      
REMARK   1  REF    J.MOL.BIOL.                   V. 118    81 1978              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 6                                                          
REMARK   1  AUTH   S.J.REMINGTON,L.F.TENEYCK,B.W.MATTHEWS                       
REMARK   1  TITL   ATOMIC COORDINATES FOR T4 PHAGE LYSOZYME                     
REMARK   1  REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V.  75   265 1977              
REMARK   1  REFN                   ISSN 0006-291X                               
REMARK   1 REFERENCE 7                                                          
REMARK   1  AUTH   B.W.MATTHEWS                                                 
REMARK   1  TITL   COMPARISON OF THE PREDICTED AND OBSERVED SECONDARY STRUCTURE 
REMARK   1  TITL 2 OF T4 PHAGE LYSOZYME                                         
REMARK   1  REF    BIOCHIM.BIOPHYS.ACTA          V. 405   442 1975              
REMARK   1  REFN                   ISSN 0006-3002                               
REMARK   1 REFERENCE 8                                                          
REMARK   1  AUTH   B.W.MATTHEWS,S.J.REMINGTON                                   
REMARK   1  TITL   THE THREE DIMENSIONAL STRUCTURE OF THE LYSOZYME FROM         
REMARK   1  TITL 2 BACTERIOPHAGE T4                                             
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  71  4178 1974              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   1 REFERENCE 9                                                          
REMARK   1  AUTH   B.W.MATTHEWS,F.W.DAHLQUIST,A.Y.MAYNARD                       
REMARK   1  TITL   CRYSTALLOGRAPHIC DATA FOR LYSOZYME FROM BACTERIOPHAGE T4     
REMARK   1  REF    J.MOL.BIOL.                   V.  78   575 1973              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 10                                                         
REMARK   1  EDIT   M.O.DAYHOFF                                                  
REMARK   1  REF    ATLAS OF PROTEIN SEQUENCE     V.   5   140 1972              
REMARK   1  REF  2 AND STRUCTURE (DATA SECTION)                                 
REMARK   1  PUBL   NATIONAL BIOMEDICAL RESEARCH FOUNDATION, SILVER SPRING,MD.   
REMARK   1  REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.70 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TNT                                                  
REMARK   3   AUTHORS     : TRONRUD,TEN EYCK,MATTHEWS                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : NULL                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : NULL                           
REMARK   3                                                                      
REMARK   3  USING DATA ABOVE SIGMA CUTOFF.                                      
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.193                           
REMARK   3   R VALUE            (WORKING SET) : NULL                            
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3                                                                      
REMARK   3  USING ALL DATA, NO SIGMA CUTOFF.                                    
REMARK   3   R VALUE   (WORKING + TEST SET, NO CUTOFF) : NULL                   
REMARK   3   R VALUE          (WORKING SET, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE                  (NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET COUNT   (NO CUTOFF) : NULL                   
REMARK   3   TOTAL NUMBER OF REFLECTIONS   (NO CUTOFF) : NULL                   
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1309                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 118                                     
REMARK   3                                                                      
REMARK   3  WILSON B VALUE (FROM FCALC, A**2) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.    RMS    WEIGHT  COUNT           
REMARK   3   BOND LENGTHS                 (A) : 0.019 ; NULL  ; NULL            
REMARK   3   BOND ANGLES            (DEGREES) : 2.700 ; NULL  ; NULL            
REMARK   3   TORSION ANGLES         (DEGREES) : NULL  ; NULL  ; NULL            
REMARK   3   PSEUDOROTATION ANGLES  (DEGREES) : NULL  ; NULL  ; NULL            
REMARK   3   TRIGONAL CARBON PLANES       (A) : NULL  ; NULL  ; NULL            
REMARK   3   GENERAL PLANES               (A) : NULL  ; NULL  ; NULL            
REMARK   3   ISOTROPIC THERMAL FACTORS (A**2) : NULL  ; NULL  ; NULL            
REMARK   3   NON-BONDED CONTACTS          (A) : NULL  ; NULL  ; NULL            
REMARK   3                                                                      
REMARK   3  INCORRECT CHIRAL-CENTERS (COUNT) : NULL                             
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
REMARK   3                                                                      
REMARK   3  RESTRAINT LIBRARIES.                                                
REMARK   3   STEREOCHEMISTRY : NULL                                             
REMARK   3   ISOTROPIC THERMAL FACTOR RESTRAINTS : NULL                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LZM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000178326.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : 298                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING-ANODE X-RAY TUBE          
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : ELLIOTT GX-21                      
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : GRAPHITE                           
REMARK 200  OPTICS                         : KODAK NO-SCREEN X-RAY FILM         
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PHOTOGRAPHIC FILM                  
REMARK 200  DETECTOR MANUFACTURER          : OSCILLATION CAMERA                 
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : AGROVATA / ROTAVATA                
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : NULL                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
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: NULL                         
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 56.13                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.80                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 285                                                                      
REMARK 285 THE ENTRY COORDINATES                                                
REMARK 285 ARE NOT PRESENTED IN THE STANDARD CRYSTAL FRAME.                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 32 2 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+2/3                                            
REMARK 290       3555   -X+Y,-X,Z+1/3                                           
REMARK 290       4555   Y,X,-Z                                                  
REMARK 290       5555   X-Y,-Y,-Z+1/3                                           
REMARK 290       6555   -X,-X+Y,-Z+2/3                                          
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 -0.500000 -0.866017  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866034 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       64.53070            
REMARK 290   SMTRY1   3 -0.500000  0.866017  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866034 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       32.26535            
REMARK 290   SMTRY1   4  0.500000  0.866017  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.866034 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  0.500000 -0.866017  0.000000        0.00000            
REMARK 290   SMTRY2   5 -0.866034 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       32.26535            
REMARK 290   SMTRY1   6 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       64.53070            
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    GLU A  11   CD    GLU A  11   OE1    -0.073                       
REMARK 500    GLU A 108   CD    GLU A 108   OE2     0.083                       
REMARK 500    GLU A 128   CD    GLU A 128   OE2     0.079                       
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    ARG A   8   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500    ARG A  14   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500    ARG A  14   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500    ASP A  20   CB  -  CA  -  C   ANGL. DEV. = -17.7 DEGREES          
REMARK 500    ASP A  20   CB  -  CG  -  OD1 ANGL. DEV. =   8.8 DEGREES          
REMARK 500    ASP A  20   CB  -  CG  -  OD2 ANGL. DEV. = -10.3 DEGREES          
REMARK 500    GLU A  22   CA  -  CB  -  CG  ANGL. DEV. = -13.4 DEGREES          
REMARK 500    ASP A  47   CB  -  CG  -  OD1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500    ASP A  47   CB  -  CG  -  OD2 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500    ASP A  61   N   -  CA  -  CB  ANGL. DEV. = -11.6 DEGREES          
REMARK 500    ASP A  61   CA  -  CB  -  CG  ANGL. DEV. = -14.0 DEGREES          
REMARK 500    ASP A  70   CB  -  CG  -  OD1 ANGL. DEV. =   6.1 DEGREES          
REMARK 500    ASP A  72   CB  -  CG  -  OD1 ANGL. DEV. =   5.6 DEGREES          
REMARK 500    ARG A  76   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.6 DEGREES          
REMARK 500    ARG A  80   NE  -  CZ  -  NH1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500    ARG A  80   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500    ASP A  92   CB  -  CG  -  OD1 ANGL. DEV. =   5.6 DEGREES          
REMARK 500    ASP A  92   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500    ARG A 119   NE  -  CZ  -  NH1 ANGL. DEV. =   6.0 DEGREES          
REMARK 500    ARG A 119   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500    ASP A 127   CB  -  CG  -  OD1 ANGL. DEV. =   8.0 DEGREES          
REMARK 500    ASP A 127   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASP A  20      171.51    -49.25                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A   8         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 THERE ARE SEVERAL SUBTLE ASPECTS OF THE SECONDARY STRUCTURE          
REMARK 700 OF THIS MOLECULE WHICH CANNOT CONVENIENTLY BE REPRESENTED            
REMARK 700 IN THE HELIX AND SHEET RECORDS BELOW.  THESE ASPECTS                 
REMARK 700 INFLUENCE THE REPRESENTATION OF HELIX 6 AND STRAND 3 OF              
REMARK 700 SHEET *S1*.  THE PAPER CITED IN REFERENCE 5 ABOVE SHOULD             
REMARK 700 BE CONSULTED FOR THESE SUBTLETIES.                                   
DBREF  2LZM A    1   164  UNP    P00720   LYS_BPT4         1    164             
SEQRES   1 A  164  MET ASN ILE PHE GLU MET LEU ARG ILE ASP GLU GLY LEU          
SEQRES   2 A  164  ARG LEU LYS ILE TYR LYS ASP THR GLU GLY TYR TYR THR          
SEQRES   3 A  164  ILE GLY ILE GLY HIS LEU LEU THR LYS SER PRO SER LEU          
SEQRES   4 A  164  ASN ALA ALA LYS SER GLU LEU ASP LYS ALA ILE GLY ARG          
SEQRES   5 A  164  ASN CYS ASN GLY VAL ILE THR LYS ASP GLU ALA GLU LYS          
SEQRES   6 A  164  LEU PHE ASN GLN ASP VAL ASP ALA ALA VAL ARG GLY ILE          
SEQRES   7 A  164  LEU ARG ASN ALA LYS LEU LYS PRO VAL TYR ASP SER LEU          
SEQRES   8 A  164  ASP ALA VAL ARG ARG CYS ALA LEU ILE ASN MET VAL PHE          
SEQRES   9 A  164  GLN MET GLY GLU THR GLY VAL ALA GLY PHE THR ASN SER          
SEQRES  10 A  164  LEU ARG MET LEU GLN GLN LYS ARG TRP ASP GLU ALA ALA          
SEQRES  11 A  164  VAL ASN LEU ALA LYS SER ARG TRP TYR ASN GLN THR PRO          
SEQRES  12 A  164  ASN ARG ALA LYS ARG VAL ILE THR THR PHE ARG THR GLY          
SEQRES  13 A  164  THR TRP ASP ALA TYR LYS ASN LEU                              
FORMUL   2  HOH   *118(H2 O)                                                    
HELIX    1  H1 ILE A    3  GLU A   11  1                                   9    
HELIX    2  H2 LEU A   39  ILE A   50  1                                  12    
HELIX    3  H3 LYS A   60  ARG A   80  1                                  21    
HELIX    4  H4 ALA A   82  SER A   90  1                                   9    
HELIX    5  H5 ALA A   93  MET A  106  1                                  14    
HELIX    6  H6 GLU A  108  GLY A  113  5                                   6    
HELIX    7  H7 THR A  115  GLN A  123  1                                   9    
HELIX    8  H8 TRP A  126  ALA A  134  1                                   9    
HELIX    9  H9 ARG A  137  GLN A  141  1                                   5    
HELIX   10 H10 PRO A  143  THR A  155  1                                  13    
SHEET    1  S1 4 GLY A  56  ILE A  58  0                                        
SHEET    2  S1 4 ARG A  14  ASP A  20 -1  O  LEU A  15   N  ILE A  58           
SHEET    3  S1 4 TYR A  24  ILE A  27 -1  O  TYR A  24   N  ASP A  20           
SHEET    4  S1 4 HIS A  31  THR A  34 -1  N  HIS A  31   O  ILE A  27           
CRYST1   61.200   61.200   96.800  90.00  90.00 120.00 P 32 2 1      6          
ORIGX1      1.154701  0.000000  0.000000        0.00000                         
ORIGX2      0.577350  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.018868  0.000000  0.000000        0.00000                         
SCALE2      0.009434  0.016340  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.010331        0.00000                         
ATOM      1  N   MET A   1      36.644 -24.949   8.853  1.00 29.12           N  
ATOM      2  CA  MET A   1      36.942 -23.581   8.984  1.00 19.55           C  
ATOM      3  C   MET A   1      35.712 -22.887   9.526  1.00 22.27           C  
ATOM      4  O   MET A   1      34.626 -23.375   9.258  1.00 18.31           O  
ATOM      5  CB  MET A   1      37.365 -23.090   7.599  1.00  8.40           C  
ATOM      6  CG  MET A   1      37.639 -21.603   7.644  1.00 30.36           C  
ATOM      7  SD  MET A   1      39.309 -21.106   7.226  1.00 39.80           S  
ATOM      8  CE  MET A   1      40.241 -22.126   8.356  1.00 44.83           C  
ATOM      9  N   ASN A   2      35.890 -21.796  10.310  1.00 17.74           N  
ATOM     10  CA  ASN A   2      34.809 -21.015  10.918  1.00  5.91           C  
ATOM     11  C   ASN A   2      35.236 -19.557  10.931  1.00 11.34           C  
ATOM     12  O   ASN A   2      36.390 -19.244  10.620  1.00  9.58           O  
ATOM     13  CB  ASN A   2      34.487 -21.602  12.355  1.00  9.68           C  
ATOM     14  CG  ASN A   2      35.645 -21.566  13.309  1.00 11.82           C  
ATOM     15  OD1 ASN A   2      36.176 -20.496  13.515  1.00 18.42           O  
ATOM     16  ND2 ASN A   2      36.013 -22.685  13.919  1.00  9.43           N  
ATOM     17  N   ILE A   3      34.315 -18.689  11.287  1.00  6.65           N  
ATOM     18  CA  ILE A   3      34.543 -17.262  11.353  1.00 10.61           C  
ATOM     19  C   ILE A   3      35.794 -16.849  12.198  1.00 14.73           C  
ATOM     20  O   ILE A   3      36.530 -15.891  11.865  1.00 13.47           O  
ATOM     21  CB  ILE A   3      33.235 -16.515  11.748  1.00  6.98           C  
ATOM     22  CG1 ILE A   3      33.352 -14.965  11.537  1.00  7.31           C  
ATOM     23  CG2 ILE A   3      32.955 -16.849  13.220  1.00 12.46           C  
ATOM     24  CD1 ILE A   3      33.729 -14.545  10.094  1.00  7.03           C  
ATOM     25  N   PHE A   4      36.027 -17.510  13.335  1.00  6.09           N  
ATOM     26  CA  PHE A   4      37.178 -17.109  14.110  1.00  6.45           C  
ATOM     27  C   PHE A   4      38.472 -17.460  13.428  1.00  7.23           C  
ATOM     28  O   PHE A   4      39.418 -16.667  13.450  1.00 11.23           O  
ATOM     29  CB  PHE A   4      37.105 -17.747  15.496  1.00 13.74           C  
ATOM     30  CG  PHE A   4      35.931 -17.216  16.290  1.00 22.31           C  
ATOM     31  CD1 PHE A   4      34.698 -17.879  16.239  1.00 14.28           C  
ATOM     32  CD2 PHE A   4      36.093 -16.097  17.122  1.00 12.02           C  
ATOM     33  CE1 PHE A   4      33.635 -17.415  17.016  1.00 13.79           C  
ATOM     34  CE2 PHE A   4      35.038 -15.603  17.909  1.00 15.06           C  
ATOM     35  CZ  PHE A   4      33.840 -16.322  17.873  1.00 15.21           C  
ATOM     36  N   GLU A   5      38.539 -18.674  12.852  1.00  9.52           N  
ATOM     37  CA  GLU A   5      39.746 -19.063  12.152  1.00 16.61           C  
ATOM     38  C   GLU A   5      39.972 -18.177  10.940  1.00 14.11           C  
ATOM     39  O   GLU A   5      41.077 -17.723  10.662  1.00 10.00           O  
ATOM     40  CB  GLU A   5      39.688 -20.510  11.697  1.00 13.23           C  
ATOM     41  CG  GLU A   5      39.581 -21.516  12.852  1.00 14.86           C  
ATOM     42  CD  GLU A   5      39.304 -22.921  12.332  1.00 44.54           C  
ATOM     43  OE1 GLU A   5      38.959 -23.197  11.183  1.00 38.08           O  
ATOM     44  OE2 GLU A   5      39.436 -23.835  13.247  1.00 44.62           O  
ATOM     45  N   MET A   6      38.901 -17.852  10.262  1.00 10.41           N  
ATOM     46  CA  MET A   6      39.005 -17.022   9.081  1.00  8.98           C  
ATOM     47  C   MET A   6      39.560 -15.643   9.431  1.00 14.13           C  
ATOM     48  O   MET A   6      40.488 -15.103   8.817  1.00 12.55           O  
ATOM     49  CB  MET A   6      37.609 -16.816   8.512  1.00  5.10           C  
ATOM     50  CG  MET A   6      37.516 -15.965   7.252  1.00  8.87           C  
ATOM     51  SD  MET A   6      35.879 -15.370   6.964  1.00 13.76           S  
ATOM     52  CE  MET A   6      35.734 -15.313   5.128  1.00  7.27           C  
ATOM     53  N   LEU A   7      38.975 -15.026  10.448  1.00 10.78           N  
ATOM     54  CA  LEU A   7      39.394 -13.637  10.850  1.00  9.64           C  
ATOM     55  C   LEU A   7      40.758 -13.640  11.465  1.00 20.58           C  
ATOM     56  O   LEU A   7      41.506 -12.695  11.416  1.00 11.44           O  
ATOM     57  CB  LEU A   7      38.412 -12.928  11.796  1.00 12.66           C  
ATOM     58  CG  LEU A   7      37.255 -12.248  11.089  1.00  8.67           C  
ATOM     59  CD1 LEU A   7      36.152 -12.030  12.119  1.00 13.01           C  
ATOM     60  CD2 LEU A   7      37.670 -10.966  10.334  1.00 10.37           C  
ATOM     61  N   ARG A   8      41.130 -14.735  12.016  1.00 14.59           N  
ATOM     62  CA  ARG A   8      42.437 -14.708  12.525  1.00 19.95           C  
ATOM     63  C   ARG A   8      43.561 -14.829  11.510  1.00 14.63           C  
ATOM     64  O   ARG A   8      44.663 -14.278  11.761  1.00 20.46           O  
ATOM     65  CB  ARG A   8      42.545 -15.418  13.766  1.00 27.41           C  
ATOM     66  CG  ARG A   8      43.413 -16.586  13.704  1.00 23.63           C  
ATOM     67  CD  ARG A   8      43.932 -16.533  15.116  1.00 47.00           C  
ATOM     68  NE  ARG A   8      45.118 -15.796  14.914  1.00 45.39           N  
ATOM     69  CZ  ARG A   8      46.244 -15.995  15.522  1.00 49.95           C  
ATOM     70  NH1 ARG A   8      46.324 -16.739  16.656  1.00 45.41           N  
ATOM     71  NH2 ARG A   8      47.307 -15.408  14.944  1.00 46.24           N  
ATOM     72  N   ILE A   9      43.206 -15.391  10.321  1.00 16.74           N  
ATOM     73  CA  ILE A   9      44.096 -15.463   9.190  1.00 11.21           C  
ATOM     74  C   ILE A   9      44.204 -14.048   8.679  1.00 15.27           C  
ATOM     75  O   ILE A   9      45.311 -13.540   8.505  1.00 15.61           O  
ATOM     76  CB  ILE A   9      43.651 -16.486   8.116  1.00 13.61           C  
ATOM     77  CG1 ILE A   9      44.110 -17.887   8.507  1.00  8.49           C  
ATOM     78  CG2 ILE A   9      44.154 -16.133   6.697  1.00 14.14           C  
ATOM     79  CD1 ILE A   9      43.119 -18.912   8.024  1.00 17.59           C  
ATOM     80  N   ASP A  10      43.055 -13.378   8.556  1.00 12.16           N  
ATOM     81  CA  ASP A  10      43.052 -12.038   7.999  1.00 14.11           C  
ATOM     82  C   ASP A  10      43.639 -10.905   8.860  1.00 11.96           C  
ATOM     83  O   ASP A  10      44.124  -9.871   8.384  1.00 16.92           O  
ATOM     84  CB  ASP A  10      41.631 -11.675   7.528  1.00 12.87           C  
ATOM     85  CG  ASP A  10      41.273 -12.438   6.273  1.00 14.33           C  
ATOM     86  OD1 ASP A  10      42.120 -12.837   5.474  1.00 16.05           O  
ATOM     87  OD2 ASP A  10      39.981 -12.662   6.156  1.00 14.44           O  
ATOM     88  N   GLU A  11      43.517 -11.047  10.153  1.00 13.02           N  
ATOM     89  CA  GLU A  11      43.910  -9.973  11.030  1.00 15.37           C  
ATOM     90  C   GLU A  11      45.256 -10.191  11.704  1.00 19.55           C  
ATOM     91  O   GLU A  11      45.896  -9.244  12.070  1.00 22.23           O  
ATOM     92  CB  GLU A  11      42.822  -9.832  12.108  1.00  9.93           C  
ATOM     93  CG  GLU A  11      41.523  -9.304  11.515  1.00 10.85           C  
ATOM     94  CD  GLU A  11      41.567  -7.873  11.080  1.00 16.15           C  
ATOM     95  OE1 GLU A  11      40.639  -7.350  10.575  1.00 22.00           O  
ATOM     96  OE2 GLU A  11      42.661  -7.222  11.323  1.00 21.30           O  
ATOM     97  N   GLY A  12      45.619 -11.435  12.003  1.00 14.23           N  
ATOM     98  CA  GLY A  12      46.842 -11.732  12.722  1.00 17.22           C  
ATOM     99  C   GLY A  12      46.646 -11.611  14.243  1.00 16.19           C  
ATOM    100  O   GLY A  12      45.528 -11.366  14.702  1.00 17.63           O  
ATOM    101  N   LEU A  13      47.717 -11.807  15.045  1.00 15.77           N  
ATOM    102  CA  LEU A  13      47.636 -11.674  16.511  1.00 14.78           C  
ATOM    103  C   LEU A  13      48.855 -10.895  16.958  1.00 21.23           C  
ATOM    104  O   LEU A  13      49.956 -11.286  16.632  1.00 20.84           O  
ATOM    105  CB  LEU A  13      47.625 -13.047  17.199  1.00 18.29           C  
ATOM    106  CG  LEU A  13      47.757 -12.918  18.716  1.00 26.56           C  
ATOM    107  CD1 LEU A  13      46.582 -12.127  19.269  1.00 28.66           C  
ATOM    108  CD2 LEU A  13      47.723 -14.292  19.355  1.00 43.14           C  
ATOM    109  N   ARG A  14      48.650  -9.751  17.594  1.00 16.47           N  
ATOM    110  CA  ARG A  14      49.719  -8.891  18.110  1.00 13.99           C  
ATOM    111  C   ARG A  14      49.332  -8.458  19.519  1.00 26.63           C  
ATOM    112  O   ARG A  14      48.233  -7.904  19.740  1.00 21.88           O  
ATOM    113  CB  ARG A  14      49.988  -7.644  17.258  1.00 20.63           C  
ATOM    114  CG  ARG A  14      50.164  -7.993  15.771  1.00 25.82           C  
ATOM    115  CD  ARG A  14      51.509  -7.562  15.207  1.00 44.66           C  
ATOM    116  NE  ARG A  14      51.409  -6.698  14.019  1.00 51.34           N  
ATOM    117  CZ  ARG A  14      50.589  -6.820  12.917  1.00 55.74           C  
ATOM    118  NH1 ARG A  14      49.665  -7.813  12.732  1.00 51.87           N  
ATOM    119  NH2 ARG A  14      50.691  -5.857  11.957  1.00 39.29           N  
ATOM    120  N   LEU A  15      50.272  -8.686  20.433  1.00 22.78           N  
ATOM    121  CA  LEU A  15      50.094  -8.506  21.834  1.00 22.28           C  
ATOM    122  C   LEU A  15      50.517  -7.166  22.391  1.00 30.97           C  
ATOM    123  O   LEU A  15      50.236  -6.857  23.555  1.00 30.40           O  
ATOM    124  CB  LEU A  15      50.700  -9.697  22.577  1.00 15.19           C  
ATOM    125  CG  LEU A  15      50.078 -11.082  22.307  1.00 23.79           C  
ATOM    126  CD1 LEU A  15      50.798 -12.089  23.190  1.00 37.02           C  
ATOM    127  CD2 LEU A  15      48.614 -11.146  22.716  1.00 28.47           C  
ATOM    128  N   LYS A  16      51.151  -6.367  21.517  1.00 16.87           N  
ATOM    129  CA  LYS A  16      51.624  -5.008  21.810  1.00 19.04           C  
ATOM    130  C   LYS A  16      50.897  -4.013  20.922  1.00 18.35           C  
ATOM    131  O   LYS A  16      50.593  -4.398  19.788  1.00 28.99           O  
ATOM    132  CB  LYS A  16      53.127  -4.846  21.666  1.00 23.60           C  
ATOM    133  CG  LYS A  16      53.586  -3.492  22.199  1.00 47.66           C  
ATOM    134  CD  LYS A  16      54.100  -3.573  23.649  1.00 50.80           C  
ATOM    135  CE  LYS A  16      53.869  -2.285  24.479  1.00 55.56           C  
ATOM    136  NZ  LYS A  16      54.538  -1.048  23.940  1.00 60.43           N  
ATOM    137  N   ILE A  17      50.600  -2.769  21.412  1.00 24.00           N  
ATOM    138  CA  ILE A  17      49.838  -1.826  20.565  1.00 15.94           C  
ATOM    139  C   ILE A  17      50.525  -1.664  19.218  1.00 46.05           C  
ATOM    140  O   ILE A  17      51.771  -1.597  19.216  1.00 25.52           O  
ATOM    141  CB  ILE A  17      49.611  -0.452  21.203  1.00 15.39           C  
ATOM    142  CG1 ILE A  17      48.682  -0.524  22.404  1.00 26.30           C  
ATOM    143  CG2 ILE A  17      49.118   0.636  20.229  1.00 18.23           C  
ATOM    144  CD1 ILE A  17      48.507   0.881  23.024  1.00 22.52           C  
ATOM    145  N   TYR A  18      49.734  -1.602  18.100  1.00 16.19           N  
ATOM    146  CA  TYR A  18      50.311  -1.478  16.740  1.00 20.02           C  
ATOM    147  C   TYR A  18      49.483  -0.567  15.871  1.00 13.42           C  
ATOM    148  O   TYR A  18      48.430  -0.189  16.278  1.00 27.96           O  
ATOM    149  CB  TYR A  18      50.636  -2.850  16.033  1.00 21.45           C  
ATOM    150  CG  TYR A  18      49.389  -3.654  15.632  1.00 28.93           C  
ATOM    151  CD1 TYR A  18      48.815  -3.514  14.354  1.00 19.83           C  
ATOM    152  CD2 TYR A  18      48.783  -4.481  16.538  1.00 17.77           C  
ATOM    153  CE1 TYR A  18      47.694  -4.256  13.979  1.00 20.78           C  
ATOM    154  CE2 TYR A  18      47.626  -5.199  16.192  1.00 43.35           C  
ATOM    155  CZ  TYR A  18      47.072  -5.039  14.922  1.00 29.69           C  
ATOM    156  OH  TYR A  18      45.964  -5.777  14.591  1.00 34.08           O  
ATOM    157  N   LYS A  19      49.970  -0.171  14.706  1.00 23.75           N  
ATOM    158  CA  LYS A  19      49.159   0.616  13.774  1.00 26.30           C  
ATOM    159  C   LYS A  19      48.649  -0.310  12.656  1.00 42.92           C  
ATOM    160  O   LYS A  19      49.372  -1.195  12.209  1.00 35.86           O  
ATOM    161  CB  LYS A  19      49.810   1.843  13.128  1.00 22.68           C  
ATOM    162  CG  LYS A  19      50.414   2.845  14.071  1.00 18.94           C  
ATOM    163  CD  LYS A  19      51.246   3.896  13.380  1.00 36.20           C  
ATOM    164  CE  LYS A  19      51.569   4.987  14.380  1.00 30.45           C  
ATOM    165  NZ  LYS A  19      52.173   6.201  13.819  1.00 37.17           N  
ATOM    166  N   ASP A  20      47.356  -0.098  12.327  1.00 25.04           N  
ATOM    167  CA  ASP A  20      46.492  -0.568  11.219  1.00 28.25           C  
ATOM    168  C   ASP A  20      47.212  -0.348   9.933  1.00 30.73           C  
ATOM    169  O   ASP A  20      48.138   0.480   9.826  1.00 25.95           O  
ATOM    170  CB  ASP A  20      45.394   0.558  10.886  1.00 18.36           C  
ATOM    171  CG  ASP A  20      44.100   0.104  11.381  1.00 20.33           C  
ATOM    172  OD1 ASP A  20      43.092   0.027  10.771  1.00 34.27           O  
ATOM    173  OD2 ASP A  20      44.179  -0.001  12.648  1.00 59.73           O  
ATOM    174  N   THR A  21      46.598  -0.899   8.896  1.00 22.78           N  
ATOM    175  CA  THR A  21      47.032  -0.616   7.550  1.00 27.92           C  
ATOM    176  C   THR A  21      46.794   0.859   7.295  1.00 46.00           C  
ATOM    177  O   THR A  21      47.442   1.458   6.426  1.00 32.17           O  
ATOM    178  CB  THR A  21      46.084  -1.295   6.553  1.00 30.04           C  
ATOM    179  OG1 THR A  21      46.140  -2.707   6.746  1.00 51.37           O  
ATOM    180  CG2 THR A  21      46.648  -0.941   5.169  1.00 52.35           C  
ATOM    181  N   GLU A  22      45.789   1.367   8.055  1.00 41.71           N  
ATOM    182  CA  GLU A  22      45.331   2.745   8.022  1.00 24.95           C  
ATOM    183  C   GLU A  22      46.068   3.778   8.894  1.00 29.42           C  
ATOM    184  O   GLU A  22      45.886   4.999   8.790  1.00 31.77           O  
ATOM    185  CB  GLU A  22      43.836   2.859   7.837  1.00 19.86           C  
ATOM    186  CG  GLU A  22      43.781   3.282   6.351  1.00 45.63           C  
ATOM    187  CD  GLU A  22      42.424   3.162   5.783  1.00 47.41           C  
ATOM    188  OE1 GLU A  22      41.591   4.045   5.924  1.00 57.12           O  
ATOM    189  OE2 GLU A  22      42.208   1.957   5.295  1.00 40.65           O  
ATOM    190  N   GLY A  23      46.988   3.231   9.679  1.00 18.86           N  
ATOM    191  CA  GLY A  23      47.806   3.952  10.601  1.00 21.39           C  
ATOM    192  C   GLY A  23      47.131   4.074  11.957  1.00 39.84           C  
ATOM    193  O   GLY A  23      47.555   4.896  12.764  1.00 32.19           O  
ATOM    194  N   TYR A  24      46.073   3.287  12.227  1.00 32.30           N  
ATOM    195  CA  TYR A  24      45.407   3.414  13.497  1.00 23.68           C  
ATOM    196  C   TYR A  24      45.878   2.463  14.547  1.00 24.83           C  
ATOM    197  O   TYR A  24      46.295   1.327  14.289  1.00 19.06           O  
ATOM    198  CB  TYR A  24      43.907   3.396  13.425  1.00 15.15           C  
ATOM    199  CG  TYR A  24      43.269   4.282  12.428  1.00 22.75           C  
ATOM    200  CD1 TYR A  24      42.309   3.786  11.566  1.00 19.34           C  
ATOM    201  CD2 TYR A  24      43.468   5.668  12.491  1.00 25.93           C  
ATOM    202  CE1 TYR A  24      41.660   4.620  10.636  1.00 30.26           C  
ATOM    203  CE2 TYR A  24      42.834   6.516  11.607  1.00 38.43           C  
ATOM    204  CZ  TYR A  24      41.932   5.969  10.669  1.00 48.15           C  
ATOM    205  OH  TYR A  24      41.311   6.837   9.809  1.00 46.98           O  
ATOM    206  N   TYR A  25      45.811   2.977  15.752  1.00 24.47           N  
ATOM    207  CA  TYR A  25      46.217   2.212  16.909  1.00 21.44           C  
ATOM    208  C   TYR A  25      45.246   1.027  17.163  1.00 11.36           C  
ATOM    209  O   TYR A  25      44.017   1.215  17.339  1.00 14.08           O  
ATOM    210  CB  TYR A  25      46.341   3.176  18.115  1.00 23.69           C  
ATOM    211  CG  TYR A  25      47.621   4.003  18.059  1.00 33.04           C  
ATOM    212  CD1 TYR A  25      47.543   5.413  18.160  1.00 22.44           C  
ATOM    213  CD2 TYR A  25      48.872   3.411  17.932  1.00 23.00           C  
ATOM    214  CE1 TYR A  25      48.692   6.172  18.098  1.00 24.74           C  
ATOM    215  CE2 TYR A  25      50.048   4.164  17.968  1.00 32.25           C  
ATOM    216  CZ  TYR A  25      49.946   5.559  18.075  1.00 22.90           C  
ATOM    217  OH  TYR A  25      51.075   6.357  18.017  1.00 36.84           O  
ATOM    218  N   THR A  26      45.844  -0.174  17.210  1.00 18.71           N  
ATOM    219  CA  THR A  26      45.143  -1.449  17.300  1.00 14.97           C  
ATOM    220  C   THR A  26      45.915  -2.393  18.218  1.00 21.05           C  
ATOM    221  O   THR A  26      47.094  -2.241  18.540  1.00 19.49           O  
ATOM    222  CB  THR A  26      45.121  -2.043  15.808  1.00 24.00           C  
ATOM    223  OG1 THR A  26      44.614  -1.018  14.993  1.00 20.29           O  
ATOM    224  CG2 THR A  26      44.237  -3.295  15.565  1.00 11.45           C  
ATOM    225  N   ILE A  27      45.233  -3.427  18.600  1.00 20.99           N  
ATOM    226  CA  ILE A  27      45.861  -4.470  19.352  1.00 20.21           C  
ATOM    227  C   ILE A  27      45.108  -5.794  19.162  1.00 16.18           C  
ATOM    228  O   ILE A  27      43.945  -5.809  18.817  1.00 14.10           O  
ATOM    229  CB  ILE A  27      45.990  -4.066  20.857  1.00 29.79           C  
ATOM    230  CG1 ILE A  27      47.075  -4.924  21.533  1.00 27.93           C  
ATOM    231  CG2 ILE A  27      44.621  -4.214  21.573  1.00 21.77           C  
ATOM    232  CD1 ILE A  27      47.697  -4.265  22.728  1.00 28.74           C  
ATOM    233  N   GLY A  28      45.771  -6.900  19.402  1.00 13.17           N  
ATOM    234  CA  GLY A  28      45.112  -8.193  19.436  1.00 11.33           C  
ATOM    235  C   GLY A  28      44.859  -8.751  18.054  1.00 19.72           C  
ATOM    236  O   GLY A  28      45.734  -8.726  17.180  1.00 17.20           O  
ATOM    237  N   ILE A  29      43.631  -9.236  17.888  1.00 15.64           N  
ATOM    238  CA  ILE A  29      43.118  -9.716  16.628  1.00 10.87           C  
ATOM    239  C   ILE A  29      42.253  -8.631  15.966  1.00 12.75           C  
ATOM    240  O   ILE A  29      41.031  -8.726  15.852  1.00 16.12           O  
ATOM    241  CB  ILE A  29      42.484 -11.117  16.738  1.00 12.11           C  
ATOM    242  CG1 ILE A  29      43.551 -12.083  17.297  1.00 15.83           C  
ATOM    243  CG2 ILE A  29      41.984 -11.619  15.376  1.00 15.72           C  
ATOM    244  CD1 ILE A  29      42.936 -13.097  18.285  1.00 17.75           C  
ATOM    245  N   GLY A  30      42.929  -7.580  15.516  1.00 16.22           N  
ATOM    246  CA  GLY A  30      42.300  -6.477  14.820  1.00 10.86           C  
ATOM    247  C   GLY A  30      41.339  -5.625  15.615  1.00 13.54           C  
ATOM    248  O   GLY A  30      40.410  -5.059  15.066  1.00 16.68           O  
ATOM    249  N   HIS A  31      41.589  -5.501  16.908  1.00 19.31           N  
ATOM    250  CA  HIS A  31      40.785  -4.672  17.814  1.00 11.63           C  
ATOM    251  C   HIS A  31      41.270  -3.209  17.756  1.00 15.58           C  
ATOM    252  O   HIS A  31      42.283  -2.849  18.375  1.00 19.11           O  
ATOM    253  CB  HIS A  31      40.853  -5.182  19.295  1.00  9.48           C  
ATOM    254  CG  HIS A  31      39.901  -4.337  20.122  1.00 15.94           C  
ATOM    255  ND1 HIS A  31      38.553  -4.655  20.217  1.00 17.50           N  
ATOM    256  CD2 HIS A  31      40.094  -3.214  20.868  1.00 18.94           C  
ATOM    257  CE1 HIS A  31      37.943  -3.685  20.890  1.00 13.50           C  
ATOM    258  NE2 HIS A  31      38.844  -2.812  21.307  1.00 15.69           N  
ATOM    259  N   LEU A  32      40.590  -2.399  16.954  1.00 16.78           N  
ATOM    260  CA  LEU A  32      40.909  -0.980  16.831  1.00 18.63           C  
ATOM    261  C   LEU A  32      40.666  -0.252  18.180  1.00 25.48           C  
ATOM    262  O   LEU A  32      39.579  -0.340  18.783  1.00 13.95           O  
ATOM    263  CB  LEU A  32      39.918  -0.358  15.851  1.00  9.41           C  
ATOM    264  CG  LEU A  32      40.088   1.155  15.889  1.00 28.62           C  
ATOM    265  CD1 LEU A  32      41.332   1.545  15.100  1.00 30.43           C  
ATOM    266  CD2 LEU A  32      38.879   1.881  15.337  1.00 30.78           C  
ATOM    267  N   LEU A  33      41.652   0.498  18.658  1.00 12.17           N  
ATOM    268  CA  LEU A  33      41.502   1.199  19.916  1.00 26.06           C  
ATOM    269  C   LEU A  33      41.029   2.638  19.703  1.00 35.68           C  
ATOM    270  O   LEU A  33      40.103   3.137  20.344  1.00 16.95           O  
ATOM    271  CB  LEU A  33      42.830   1.186  20.694  1.00 13.68           C  
ATOM    272  CG  LEU A  33      43.225  -0.188  21.117  1.00 14.25           C  
ATOM    273  CD1 LEU A  33      44.728  -0.168  21.338  1.00 18.03           C  
ATOM    274  CD2 LEU A  33      42.502  -0.445  22.425  1.00  6.86           C  
ATOM    275  N   THR A  34      41.692   3.343  18.789  1.00 17.99           N  
ATOM    276  CA  THR A  34      41.353   4.750  18.543  1.00 32.33           C  
ATOM    277  C   THR A  34      41.784   5.193  17.179  1.00 28.08           C  
ATOM    278  O   THR A  34      42.735   4.701  16.662  1.00 25.03           O  
ATOM    279  CB  THR A  34      41.973   5.724  19.620  1.00 20.97           C  
ATOM    280  OG1 THR A  34      41.335   6.951  19.433  1.00 34.15           O  
ATOM    281  CG2 THR A  34      43.516   5.914  19.576  1.00 19.47           C  
ATOM    282  N   LYS A  35      41.116   6.136  16.602  1.00 18.80           N  
ATOM    283  CA  LYS A  35      41.559   6.676  15.336  1.00 35.96           C  
ATOM    284  C   LYS A  35      42.486   7.898  15.510  1.00 44.41           C  
ATOM    285  O   LYS A  35      42.947   8.476  14.528  1.00 35.68           O  
ATOM    286  CB  LYS A  35      40.380   7.117  14.512  1.00 23.26           C  
ATOM    287  CG  LYS A  35      39.640   5.917  13.962  1.00 25.69           C  
ATOM    288  CD  LYS A  35      38.759   6.303  12.799  1.00 30.18           C  
ATOM    289  CE  LYS A  35      37.737   5.225  12.474  1.00 29.69           C  
ATOM    290  NZ  LYS A  35      36.913   5.540  11.282  1.00 49.92           N  
ATOM    291  N   SER A  36      42.675   8.292  16.774  1.00 27.64           N  
ATOM    292  CA  SER A  36      43.494   9.379  17.322  1.00 28.92           C  
ATOM    293  C   SER A  36      44.987   9.119  17.251  1.00 43.41           C  
ATOM    294  O   SER A  36      45.494   8.069  17.604  1.00 27.12           O  
ATOM    295  CB  SER A  36      43.137   9.622  18.793  1.00 41.70           C  
ATOM    296  OG  SER A  36      44.102  10.383  19.527  1.00 47.84           O  
ATOM    297  N   PRO A  37      45.700  10.160  16.905  1.00 45.54           N  
ATOM    298  CA  PRO A  37      47.111  10.083  16.709  1.00 41.94           C  
ATOM    299  C   PRO A  37      47.977   9.862  17.948  1.00 40.22           C  
ATOM    300  O   PRO A  37      49.167   9.509  17.816  1.00 44.75           O  
ATOM    301  CB  PRO A  37      47.464  11.262  15.838  1.00 26.03           C  
ATOM    302  CG  PRO A  37      46.210  12.039  15.567  1.00 35.58           C  
ATOM    303  CD  PRO A  37      45.074  11.324  16.232  1.00 25.57           C  
ATOM    304  N   SER A  38      47.398  10.001  19.166  1.00 41.80           N  
ATOM    305  CA  SER A  38      48.246   9.790  20.366  1.00 24.25           C  
ATOM    306  C   SER A  38      48.288   8.389  20.853  1.00 29.88           C  
ATOM    307  O   SER A  38      47.270   7.815  21.168  1.00 36.89           O  
ATOM    308  CB  SER A  38      47.747  10.541  21.606  1.00 19.02           C  
ATOM    309  OG  SER A  38      46.642  11.291  21.182  1.00 42.86           O  
ATOM    310  N   LEU A  39      49.484   7.933  21.057  1.00 21.43           N  
ATOM    311  CA  LEU A  39      49.711   6.669  21.672  1.00 24.96           C  
ATOM    312  C   LEU A  39      49.112   6.779  23.070  1.00 31.09           C  
ATOM    313  O   LEU A  39      48.828   5.785  23.739  1.00 25.73           O  
ATOM    314  CB  LEU A  39      51.237   6.570  21.828  1.00 34.00           C  
ATOM    315  CG  LEU A  39      51.912   5.219  21.755  1.00 26.77           C  
ATOM    316  CD1 LEU A  39      52.964   5.172  22.829  1.00 41.46           C  
ATOM    317  CD2 LEU A  39      50.949   4.067  21.953  1.00 41.76           C  
ATOM    318  N   ASN A  40      48.991   8.006  23.565  1.00 23.47           N  
ATOM    319  CA  ASN A  40      48.506   8.080  24.913  1.00 38.84           C  
ATOM    320  C   ASN A  40      47.004   7.828  25.026  1.00 35.59           C  
ATOM    321  O   ASN A  40      46.521   7.154  25.947  1.00 24.43           O  
ATOM    322  CB  ASN A  40      49.016   9.271  25.720  1.00 51.29           C  
ATOM    323  CG  ASN A  40      50.470   9.142  26.189  1.00 50.82           C  
ATOM    324  OD1 ASN A  40      50.898   8.151  26.859  1.00 47.29           O  
ATOM    325  ND2 ASN A  40      51.240  10.177  25.826  1.00 54.92           N  
ATOM    326  N   ALA A  41      46.265   8.365  24.043  1.00 25.81           N  
ATOM    327  CA  ALA A  41      44.838   8.147  23.904  1.00 23.44           C  
ATOM    328  C   ALA A  41      44.605   6.653  23.686  1.00 42.79           C  
ATOM    329  O   ALA A  41      43.671   6.094  24.193  1.00 22.68           O  
ATOM    330  CB  ALA A  41      44.234   9.020  22.801  1.00 25.80           C  
ATOM    331  N   ALA A  42      45.513   5.985  22.998  1.00 23.90           N  
ATOM    332  CA  ALA A  42      45.384   4.570  22.716  1.00 29.21           C  
ATOM    333  C   ALA A  42      45.567   3.720  23.935  1.00 32.16           C  
ATOM    334  O   ALA A  42      44.855   2.749  24.209  1.00 20.94           O  
ATOM    335  CB  ALA A  42      46.306   4.117  21.600  1.00 30.28           C  
ATOM    336  N   LYS A  43      46.558   4.089  24.694  1.00 20.19           N  
ATOM    337  CA  LYS A  43      46.815   3.362  25.929  1.00 19.80           C  
ATOM    338  C   LYS A  43      45.676   3.417  26.934  1.00 24.90           C  
ATOM    339  O   LYS A  43      45.377   2.488  27.679  1.00 30.07           O  
ATOM    340  CB  LYS A  43      47.963   3.993  26.626  1.00 34.36           C  
ATOM    341  CG  LYS A  43      49.078   3.019  26.603  1.00 32.40           C  
ATOM    342  CD  LYS A  43      49.979   3.401  25.484  1.00 41.99           C  
ATOM    343  CE  LYS A  43      51.211   4.114  25.973  1.00 48.00           C  
ATOM    344  NZ  LYS A  43      52.113   3.218  26.746  1.00 52.47           N  
ATOM    345  N   SER A  44      45.072   4.559  26.969  1.00 20.94           N  
ATOM    346  CA  SER A  44      43.997   4.821  27.861  1.00 31.67           C  
ATOM    347  C   SER A  44      42.724   4.060  27.446  1.00 31.40           C  
ATOM    348  O   SER A  44      41.961   3.568  28.259  1.00 23.66           O  
ATOM    349  CB  SER A  44      43.891   6.336  27.963  1.00 26.51           C  
ATOM    350  OG  SER A  44      42.565   6.796  28.087  1.00 45.79           O  
ATOM    351  N   GLU A  45      42.528   3.909  26.149  1.00 25.84           N  
ATOM    352  CA  GLU A  45      41.438   3.134  25.602  1.00 14.69           C  
ATOM    353  C   GLU A  45      41.672   1.678  25.917  1.00 16.61           C  
ATOM    354  O   GLU A  45      40.760   0.958  26.252  1.00 22.83           O  
ATOM    355  CB  GLU A  45      41.348   3.313  24.094  1.00 15.17           C  
ATOM    356  CG  GLU A  45      40.674   4.629  23.683  1.00 11.84           C  
ATOM    357  CD  GLU A  45      39.273   4.798  24.249  1.00 28.45           C  
ATOM    358  OE1 GLU A  45      38.369   3.988  24.131  1.00 28.72           O  
ATOM    359  OE2 GLU A  45      39.052   5.995  24.704  1.00 27.66           O  
ATOM    360  N   LEU A  46      42.925   1.249  25.818  1.00 14.05           N  
ATOM    361  CA  LEU A  46      43.316  -0.118  26.122  1.00 16.78           C  
ATOM    362  C   LEU A  46      43.022  -0.502  27.572  1.00 25.11           C  
ATOM    363  O   LEU A  46      42.424  -1.526  27.885  1.00 16.34           O  
ATOM    364  CB  LEU A  46      44.793  -0.365  25.811  1.00 11.91           C  
ATOM    365  CG  LEU A  46      45.163  -1.792  26.158  1.00 16.49           C  
ATOM    366  CD1 LEU A  46      44.348  -2.715  25.261  1.00 23.38           C  
ATOM    367  CD2 LEU A  46      46.634  -1.989  25.841  1.00 20.22           C  
ATOM    368  N   ASP A  47      43.422   0.349  28.488  1.00 23.17           N  
ATOM    369  CA  ASP A  47      43.175   0.085  29.900  1.00 20.97           C  
ATOM    370  C   ASP A  47      41.681   0.055  30.226  1.00 10.00           C  
ATOM    371  O   ASP A  47      41.214  -0.763  31.034  1.00 19.36           O  
ATOM    372  CB  ASP A  47      43.893   1.149  30.730  1.00 34.08           C  
ATOM    373  CG  ASP A  47      45.356   0.849  30.765  1.00 38.20           C  
ATOM    374  OD1 ASP A  47      45.881  -0.057  30.129  1.00 25.97           O  
ATOM    375  OD2 ASP A  47      45.986   1.631  31.589  1.00 48.27           O  
ATOM    376  N   LYS A  48      40.945   0.933  29.559  1.00 23.32           N  
ATOM    377  CA  LYS A  48      39.521   0.979  29.714  1.00 16.76           C  
ATOM    378  C   LYS A  48      38.857  -0.316  29.152  1.00 23.11           C  
ATOM    379  O   LYS A  48      37.934  -0.889  29.763  1.00 13.12           O  
ATOM    380  CB  LYS A  48      39.033   2.273  29.077  1.00 13.09           C  
ATOM    381  CG  LYS A  48      37.511   2.388  28.919  1.00 17.36           C  
ATOM    382  CD  LYS A  48      36.935   3.753  28.485  1.00 18.19           C  
ATOM    383  CE  LYS A  48      37.296   4.225  27.090  1.00 20.05           C  
ATOM    384  NZ  LYS A  48      36.361   3.829  26.064  1.00 14.11           N  
ATOM    385  N   ALA A  49      39.380  -0.816  28.018  1.00 18.08           N  
ATOM    386  CA  ALA A  49      38.875  -2.016  27.413  1.00 16.41           C  
ATOM    387  C   ALA A  49      39.070  -3.316  28.194  1.00 11.50           C  
ATOM    388  O   ALA A  49      38.192  -4.218  28.196  1.00 12.18           O  
ATOM    389  CB  ALA A  49      39.210  -2.118  25.945  1.00 15.80           C  
ATOM    390  N   ILE A  50      40.247  -3.446  28.817  1.00 16.75           N  
ATOM    391  CA  ILE A  50      40.681  -4.654  29.558  1.00 19.47           C  
ATOM    392  C   ILE A  50      40.321  -4.593  31.053  1.00 25.15           C  
ATOM    393  O   ILE A  50      40.079  -5.602  31.730  1.00 20.52           O  
ATOM    394  CB  ILE A  50      42.238  -4.800  29.408  1.00 16.03           C  
ATOM    395  CG1 ILE A  50      42.656  -5.150  27.967  1.00 22.80           C  
ATOM    396  CG2 ILE A  50      42.884  -5.820  30.377  1.00 22.21           C  
ATOM    397  CD1 ILE A  50      41.699  -6.141  27.304  1.00 24.62           C  
ATOM    398  N   GLY A  51      40.312  -3.374  31.586  1.00 20.21           N  
ATOM    399  CA  GLY A  51      39.988  -3.168  32.994  1.00 29.30           C  
ATOM    400  C   GLY A  51      41.205  -3.310  33.895  1.00 29.07           C  
ATOM    401  O   GLY A  51      41.120  -3.744  35.018  1.00 30.50           O  
ATOM    402  N   ARG A  52      42.363  -2.953  33.385  1.00 39.20           N  
ATOM    403  CA  ARG A  52      43.600  -3.013  34.131  1.00 38.41           C  
ATOM    404  C   ARG A  52      44.568  -2.085  33.519  1.00 32.90           C  
ATOM    405  O   ARG A  52      44.293  -1.455  32.530  1.00 31.72           O  
ATOM    406  CB  ARG A  52      44.180  -4.411  34.363  1.00 31.59           C  
ATOM    407  CG  ARG A  52      44.790  -5.102  33.139  1.00 47.77           C  
ATOM    408  CD  ARG A  52      45.064  -6.607  33.323  1.00 29.23           C  
ATOM    409  NE  ARG A  52      45.919  -7.179  32.282  1.00 39.76           N  
ATOM    410  CZ  ARG A  52      47.107  -6.719  31.941  1.00 33.70           C  
ATOM    411  NH1 ARG A  52      47.657  -5.677  32.547  1.00 40.59           N  
ATOM    412  NH2 ARG A  52      47.763  -7.331  30.962  1.00 29.01           N  
ATOM    413  N   ASN A  53      45.672  -1.954  34.164  1.00 35.05           N  
ATOM    414  CA  ASN A  53      46.740  -1.109  33.722  1.00 35.51           C  
ATOM    415  C   ASN A  53      47.610  -1.968  32.863  1.00 44.40           C  
ATOM    416  O   ASN A  53      48.224  -2.960  33.301  1.00 42.10           O  
ATOM    417  CB  ASN A  53      47.492  -0.620  34.936  1.00 46.39           C  
ATOM    418  CG  ASN A  53      47.196   0.829  35.046  1.00 48.33           C  
ATOM    419  OD1 ASN A  53      46.036   1.223  35.302  1.00 50.70           O  
ATOM    420  ND2 ASN A  53      48.194   1.604  34.637  1.00 52.06           N  
ATOM    421  N   CYS A  54      47.579  -1.684  31.591  1.00 30.71           N  
ATOM    422  CA  CYS A  54      48.238  -2.642  30.741  1.00 23.00           C  
ATOM    423  C   CYS A  54      49.588  -2.247  30.264  1.00 32.70           C  
ATOM    424  O   CYS A  54      50.369  -3.131  29.978  1.00 41.45           O  
ATOM    425  CB  CYS A  54      47.350  -2.978  29.518  1.00 20.09           C  
ATOM    426  SG  CYS A  54      45.902  -3.956  29.973  1.00 33.68           S  
ATOM    427  N   ASN A  55      49.790  -0.939  30.142  1.00 29.25           N  
ATOM    428  CA  ASN A  55      51.019  -0.384  29.671  1.00 38.83           C  
ATOM    429  C   ASN A  55      51.236  -0.777  28.187  1.00 42.49           C  
ATOM    430  O   ASN A  55      52.338  -1.021  27.689  1.00 31.75           O  
ATOM    431  CB  ASN A  55      52.115  -0.779  30.709  1.00 36.14           C  
ATOM    432  CG  ASN A  55      53.511  -0.187  30.508  1.00 48.94           C  
ATOM    433  OD1 ASN A  55      53.669   0.965  29.997  1.00 39.45           O  
ATOM    434  ND2 ASN A  55      54.527  -1.036  30.828  1.00 36.97           N  
ATOM    435  N   GLY A  56      50.144  -0.822  27.430  1.00 32.20           N  
ATOM    436  CA  GLY A  56      50.279  -1.154  26.011  1.00 22.75           C  
ATOM    437  C   GLY A  56      50.556  -2.642  25.706  1.00 20.07           C  
ATOM    438  O   GLY A  56      50.872  -3.045  24.586  1.00 26.59           O  
ATOM    439  N   VAL A  57      50.392  -3.496  26.680  1.00 20.90           N  
ATOM    440  CA  VAL A  57      50.626  -4.888  26.382  1.00 17.27           C  
ATOM    441  C   VAL A  57      49.567  -5.736  27.012  1.00 31.17           C  
ATOM    442  O   VAL A  57      49.211  -5.491  28.132  1.00 22.39           O  
ATOM    443  CB  VAL A  57      52.037  -5.348  26.746  1.00 32.97           C  
ATOM    444  CG1 VAL A  57      52.169  -5.324  28.238  1.00 50.14           C  
ATOM    445  CG2 VAL A  57      52.272  -6.799  26.390  1.00 27.99           C  
ATOM    446  N   ILE A  58      49.033  -6.691  26.261  1.00 22.39           N  
ATOM    447  CA  ILE A  58      48.021  -7.637  26.741  1.00 24.51           C  
ATOM    448  C   ILE A  58      48.542  -9.064  26.579  1.00 20.19           C  
ATOM    449  O   ILE A  58      49.609  -9.260  26.023  1.00 21.66           O  
ATOM    450  CB  ILE A  58      46.598  -7.434  26.126  1.00 25.69           C  
ATOM    451  CG1 ILE A  58      46.641  -7.630  24.589  1.00 14.65           C  
ATOM    452  CG2 ILE A  58      45.977  -6.049  26.499  1.00 19.89           C  
ATOM    453  CD1 ILE A  58      45.245  -7.765  23.969  1.00 18.81           C  
ATOM    454  N   THR A  59      47.793 -10.003  27.147  1.00 22.83           N  
ATOM    455  CA  THR A  59      48.024 -11.438  27.098  1.00 18.42           C  
ATOM    456  C   THR A  59      47.150 -12.039  25.975  1.00 28.14           C  
ATOM    457  O   THR A  59      46.185 -11.431  25.499  1.00 18.29           O  
ATOM    458  CB  THR A  59      47.633 -12.194  28.419  1.00 33.52           C  
ATOM    459  OG1 THR A  59      46.233 -12.145  28.676  1.00 23.30           O  
ATOM    460  CG2 THR A  59      48.379 -11.698  29.642  1.00 22.07           C  
ATOM    461  N   LYS A  60      47.441 -13.285  25.627  1.00 20.79           N  
ATOM    462  CA  LYS A  60      46.723 -14.004  24.602  1.00 22.79           C  
ATOM    463  C   LYS A  60      45.247 -14.040  24.887  1.00 26.17           C  
ATOM    464  O   LYS A  60      44.366 -13.872  24.076  1.00 19.10           O  
ATOM    465  CB  LYS A  60      47.226 -15.426  24.506  1.00 31.20           C  
ATOM    466  CG  LYS A  60      46.814 -15.974  23.168  1.00 39.13           C  
ATOM    467  CD  LYS A  60      47.498 -17.224  22.703  1.00 47.18           C  
ATOM    468  CE  LYS A  60      46.738 -17.782  21.493  1.00 48.58           C  
ATOM    469  NZ  LYS A  60      47.524 -18.739  20.657  1.00 49.01           N  
ATOM    470  N   ASP A  61      45.053 -14.392  26.092  1.00 23.32           N  
ATOM    471  CA  ASP A  61      43.842 -14.489  26.816  1.00 24.25           C  
ATOM    472  C   ASP A  61      42.960 -13.246  26.717  1.00 16.48           C  
ATOM    473  O   ASP A  61      41.744 -13.327  26.551  1.00 16.78           O  
ATOM    474  CB  ASP A  61      44.416 -14.609  28.228  1.00 46.75           C  
ATOM    475  CG  ASP A  61      43.835 -15.863  28.612  1.00 50.41           C  
ATOM    476  OD1 ASP A  61      42.733 -15.799  29.011  1.00 59.81           O  
ATOM    477  OD2 ASP A  61      44.396 -16.937  28.077  1.00 43.19           O  
ATOM    478  N   GLU A  62      43.574 -12.101  26.953  1.00 18.43           N  
ATOM    479  CA  GLU A  62      42.884 -10.860  26.850  1.00 12.23           C  
ATOM    480  C   GLU A  62      42.610 -10.609  25.397  1.00 15.71           C  
ATOM    481  O   GLU A  62      41.559 -10.068  25.066  1.00 12.87           O  
ATOM    482  CB  GLU A  62      43.736  -9.760  27.437  1.00  8.93           C  
ATOM    483  CG  GLU A  62      43.702  -9.919  28.971  1.00 21.26           C  
ATOM    484  CD  GLU A  62      44.772  -9.087  29.592  1.00 35.31           C  
ATOM    485  OE1 GLU A  62      45.707  -8.627  28.949  1.00 28.75           O  
ATOM    486  OE2 GLU A  62      44.570  -8.882  30.864  1.00 41.14           O  
ATOM    487  N   ALA A  63      43.549 -11.033  24.530  1.00 15.75           N  
ATOM    488  CA  ALA A  63      43.330 -10.830  23.098  1.00 19.80           C  
ATOM    489  C   ALA A  63      42.135 -11.643  22.604  1.00 28.47           C  
ATOM    490  O   ALA A  63      41.317 -11.181  21.797  1.00 16.88           O  
ATOM    491  CB  ALA A  63      44.550 -11.152  22.246  1.00 14.04           C  
ATOM    492  N   GLU A  64      42.024 -12.884  23.060  1.00 18.22           N  
ATOM    493  CA  GLU A  64      40.917 -13.658  22.574  1.00 10.67           C  
ATOM    494  C   GLU A  64      39.597 -13.170  23.158  1.00  9.19           C  
ATOM    495  O   GLU A  64      38.523 -13.396  22.583  1.00 13.89           O  
ATOM    496  CB  GLU A  64      41.134 -15.137  22.843  1.00 16.32           C  
ATOM    497  CG  GLU A  64      42.481 -15.503  22.259  1.00 31.70           C  
ATOM    498  CD  GLU A  64      42.705 -16.951  22.414  1.00 48.55           C  
ATOM    499  OE1 GLU A  64      42.640 -17.508  23.505  1.00 54.59           O  
ATOM    500  OE2 GLU A  64      42.885 -17.550  21.256  1.00 47.09           O  
ATOM    501  N   LYS A  65      39.648 -12.581  24.359  1.00 13.88           N  
ATOM    502  CA  LYS A  65      38.416 -12.071  24.953  1.00 18.11           C  
ATOM    503  C   LYS A  65      37.843 -10.919  24.140  1.00 16.39           C  
ATOM    504  O   LYS A  65      36.655 -10.825  23.807  1.00 14.43           O  
ATOM    505  CB  LYS A  65      38.555 -11.689  26.402  1.00 15.90           C  
ATOM    506  CG  LYS A  65      37.233 -11.123  26.864  1.00 33.68           C  
ATOM    507  CD  LYS A  65      37.266 -10.461  28.228  1.00 37.41           C  
ATOM    508  CE  LYS A  65      37.080 -11.472  29.328  1.00 50.90           C  
ATOM    509  NZ  LYS A  65      38.334 -12.230  29.492  1.00 51.48           N  
ATOM    510  N   LEU A  66      38.734 -10.042  23.773  1.00 16.04           N  
ATOM    511  CA  LEU A  66      38.338  -8.931  22.946  1.00  7.80           C  
ATOM    512  C   LEU A  66      37.833  -9.457  21.567  1.00 13.75           C  
ATOM    513  O   LEU A  66      36.881  -8.931  20.995  1.00  7.85           O  
ATOM    514  CB  LEU A  66      39.514  -7.935  22.723  1.00 18.75           C  
ATOM    515  CG  LEU A  66      39.968  -7.069  23.907  1.00 20.90           C  
ATOM    516  CD1 LEU A  66      41.136  -6.181  23.467  1.00 17.71           C  
ATOM    517  CD2 LEU A  66      38.839  -6.159  24.358  1.00 14.15           C  
ATOM    518  N   PHE A  67      38.448 -10.532  21.058  1.00 13.85           N  
ATOM    519  CA  PHE A  67      38.041 -11.067  19.789  1.00 14.45           C  
ATOM    520  C   PHE A  67      36.635 -11.630  19.900  1.00 10.38           C  
ATOM    521  O   PHE A  67      35.757 -11.338  19.090  1.00 13.43           O  
ATOM    522  CB  PHE A  67      39.048 -12.128  19.369  1.00 11.16           C  
ATOM    523  CG  PHE A  67      38.900 -12.694  17.948  1.00 22.61           C  
ATOM    524  CD1 PHE A  67      39.355 -13.983  17.672  1.00 18.11           C  
ATOM    525  CD2 PHE A  67      38.511 -11.896  16.868  1.00 21.79           C  
ATOM    526  CE1 PHE A  67      39.422 -14.484  16.368  1.00  9.55           C  
ATOM    527  CE2 PHE A  67      38.472 -12.376  15.557  1.00 18.58           C  
ATOM    528  CZ  PHE A  67      38.925 -13.679  15.341  1.00  9.42           C  
ATOM    529  N   ASN A  68      36.391 -12.451  20.919  1.00 13.26           N  
ATOM    530  CA  ASN A  68      35.027 -12.916  21.117  1.00 13.22           C  
ATOM    531  C   ASN A  68      33.974 -11.784  21.155  1.00 12.30           C  
ATOM    532  O   ASN A  68      32.886 -11.908  20.554  1.00 12.86           O  
ATOM    533  CB  ASN A  68      34.921 -13.782  22.383  1.00 21.76           C  
ATOM    534  CG  ASN A  68      35.488 -15.171  22.180  1.00 22.49           C  
ATOM    535  OD1 ASN A  68      35.918 -15.829  23.119  1.00 37.90           O  
ATOM    536  ND2 ASN A  68      35.668 -15.540  20.933  1.00 35.91           N  
ATOM    537  N   GLN A  69      34.259 -10.696  21.891  1.00  5.64           N  
ATOM    538  CA  GLN A  69      33.293  -9.567  21.949  1.00  6.11           C  
ATOM    539  C   GLN A  69      33.080  -8.909  20.604  1.00 14.02           C  
ATOM    540  O   GLN A  69      31.941  -8.514  20.293  1.00 15.03           O  
ATOM    541  CB  GLN A  69      33.744  -8.417  22.853  1.00 14.36           C  
ATOM    542  CG  GLN A  69      33.796  -8.914  24.295  1.00 10.90           C  
ATOM    543  CD  GLN A  69      34.553  -8.087  25.316  1.00 23.94           C  
ATOM    544  OE1 GLN A  69      34.453  -8.430  26.471  1.00 16.88           O  
ATOM    545  NE2 GLN A  69      35.154  -6.951  24.972  1.00 14.44           N  
ATOM    546  N   ASP A  70      34.192  -8.701  19.854  1.00  8.69           N  
ATOM    547  CA  ASP A  70      34.062  -8.069  18.565  1.00  8.85           C  
ATOM    548  C   ASP A  70      33.252  -8.826  17.529  1.00 17.89           C  
ATOM    549  O   ASP A  70      32.502  -8.201  16.778  1.00 14.31           O  
ATOM    550  CB  ASP A  70      35.380  -7.628  18.000  1.00  6.59           C  
ATOM    551  CG  ASP A  70      36.051  -6.632  18.898  1.00 18.25           C  
ATOM    552  OD1 ASP A  70      35.493  -6.014  19.760  1.00 17.72           O  
ATOM    553  OD2 ASP A  70      37.334  -6.582  18.748  1.00 16.62           O  
ATOM    554  N   VAL A  71      33.437 -10.156  17.471  1.00 11.82           N  
ATOM    555  CA  VAL A  71      32.730 -11.019  16.523  1.00 14.61           C  
ATOM    556  C   VAL A  71      31.207 -10.989  16.898  1.00  6.59           C  
ATOM    557  O   VAL A  71      30.301 -10.828  16.080  1.00 10.69           O  
ATOM    558  CB  VAL A  71      33.314 -12.458  16.466  1.00 11.12           C  
ATOM    559  CG1 VAL A  71      32.457 -13.339  15.598  1.00  6.34           C  
ATOM    560  CG2 VAL A  71      34.718 -12.557  15.912  1.00  5.27           C  
ATOM    561  N   ASP A  72      30.937 -11.130  18.212  1.00 10.39           N  
ATOM    562  CA  ASP A  72      29.585 -11.103  18.751  1.00 16.76           C  
ATOM    563  C   ASP A  72      28.906  -9.790  18.383  1.00 17.78           C  
ATOM    564  O   ASP A  72      27.764  -9.737  17.921  1.00 17.95           O  
ATOM    565  CB  ASP A  72      29.577 -11.381  20.278  1.00 15.89           C  
ATOM    566  CG  ASP A  72      28.137 -11.544  20.782  1.00 22.19           C  
ATOM    567  OD1 ASP A  72      27.536 -10.689  21.421  1.00 28.70           O  
ATOM    568  OD2 ASP A  72      27.498 -12.611  20.326  1.00 33.09           O  
ATOM    569  N   ALA A  73      29.639  -8.713  18.542  1.00 11.88           N  
ATOM    570  CA  ALA A  73      29.085  -7.413  18.234  1.00 14.91           C  
ATOM    571  C   ALA A  73      28.867  -7.271  16.730  1.00 21.97           C  
ATOM    572  O   ALA A  73      27.896  -6.643  16.277  1.00 11.19           O  
ATOM    573  CB  ALA A  73      30.051  -6.357  18.725  1.00 20.48           C  
ATOM    574  N   ALA A  74      29.784  -7.859  15.935  1.00 15.60           N  
ATOM    575  CA  ALA A  74      29.599  -7.795  14.470  1.00 20.24           C  
ATOM    576  C   ALA A  74      28.286  -8.477  14.042  1.00 19.31           C  
ATOM    577  O   ALA A  74      27.490  -7.920  13.276  1.00 14.83           O  
ATOM    578  CB  ALA A  74      30.758  -8.386  13.660  1.00 15.95           C  
ATOM    579  N   VAL A  75      28.081  -9.696  14.523  1.00 16.28           N  
ATOM    580  CA  VAL A  75      26.903 -10.451  14.174  1.00 18.36           C  
ATOM    581  C   VAL A  75      25.592  -9.732  14.531  1.00 25.41           C  
ATOM    582  O   VAL A  75      24.647  -9.596  13.708  1.00 26.79           O  
ATOM    583  CB  VAL A  75      26.965 -11.817  14.815  1.00 18.87           C  
ATOM    584  CG1 VAL A  75      25.602 -12.513  14.553  1.00 11.59           C  
ATOM    585  CG2 VAL A  75      28.170 -12.584  14.214  1.00 11.45           C  
ATOM    586  N   ARG A  76      25.573  -9.229  15.782  1.00 21.45           N  
ATOM    587  CA  ARG A  76      24.466  -8.429  16.330  1.00 19.30           C  
ATOM    588  C   ARG A  76      24.237  -7.144  15.568  1.00 19.36           C  
ATOM    589  O   ARG A  76      23.130  -6.712  15.358  1.00 27.19           O  
ATOM    590  CB  ARG A  76      24.585  -8.218  17.852  1.00 18.19           C  
ATOM    591  CG  ARG A  76      24.197  -9.554  18.561  1.00 29.89           C  
ATOM    592  CD  ARG A  76      24.255  -9.525  20.107  1.00 47.90           C  
ATOM    593  NE  ARG A  76      25.526  -8.941  20.405  1.00 49.40           N  
ATOM    594  CZ  ARG A  76      25.965  -8.356  21.482  1.00 50.65           C  
ATOM    595  NH1 ARG A  76      25.306  -8.408  22.645  1.00 53.47           N  
ATOM    596  NH2 ARG A  76      27.186  -7.779  21.381  1.00 26.34           N  
ATOM    597  N   GLY A  77      25.281  -6.539  15.122  1.00 15.27           N  
ATOM    598  CA  GLY A  77      25.090  -5.354  14.348  1.00 15.99           C  
ATOM    599  C   GLY A  77      24.388  -5.631  13.008  1.00 26.95           C  
ATOM    600  O   GLY A  77      23.561  -4.835  12.556  1.00 22.40           O  
ATOM    601  N   ILE A  78      24.832  -6.694  12.331  1.00 19.16           N  
ATOM    602  CA  ILE A  78      24.231  -7.204  11.105  1.00 38.65           C  
ATOM    603  C   ILE A  78      22.726  -7.418  11.322  1.00 26.52           C  
ATOM    604  O   ILE A  78      21.915  -6.916  10.547  1.00 18.94           O  
ATOM    605  CB  ILE A  78      24.893  -8.545  10.648  1.00 12.50           C  
ATOM    606  CG1 ILE A  78      26.305  -8.185  10.078  1.00 17.32           C  
ATOM    607  CG2 ILE A  78      24.056  -9.150   9.485  1.00 11.53           C  
ATOM    608  CD1 ILE A  78      27.177  -9.412   9.712  1.00 11.81           C  
ATOM    609  N   LEU A  79      22.382  -8.164  12.395  1.00 15.70           N  
ATOM    610  CA  LEU A  79      21.022  -8.550  12.728  1.00 15.79           C  
ATOM    611  C   LEU A  79      20.152  -7.387  13.077  1.00 29.28           C  
ATOM    612  O   LEU A  79      18.976  -7.490  12.915  1.00 36.99           O  
ATOM    613  CB  LEU A  79      20.927  -9.730  13.731  1.00 23.31           C  
ATOM    614  CG  LEU A  79      21.690 -10.937  13.231  1.00 29.08           C  
ATOM    615  CD1 LEU A  79      21.746 -12.050  14.273  1.00 23.37           C  
ATOM    616  CD2 LEU A  79      21.010 -11.409  11.964  1.00 26.85           C  
ATOM    617  N   ARG A  80      20.748  -6.274  13.504  1.00 19.03           N  
ATOM    618  CA  ARG A  80      20.032  -5.064  13.929  1.00 31.95           C  
ATOM    619  C   ARG A  80      19.926  -4.047  12.803  1.00 40.38           C  
ATOM    620  O   ARG A  80      19.312  -2.978  12.908  1.00 42.54           O  
ATOM    621  CB  ARG A  80      20.763  -4.377  15.111  1.00 42.06           C  
ATOM    622  CG  ARG A  80      20.328  -4.917  16.487  1.00 46.81           C  
ATOM    623  CD  ARG A  80      20.783  -4.043  17.686  1.00 50.86           C  
ATOM    624  NE  ARG A  80      22.246  -4.102  17.882  1.00 54.26           N  
ATOM    625  CZ  ARG A  80      23.194  -3.264  17.369  1.00 53.32           C  
ATOM    626  NH1 ARG A  80      22.958  -2.144  16.631  1.00 49.24           N  
ATOM    627  NH2 ARG A  80      24.459  -3.589  17.639  1.00 50.27           N  
ATOM    628  N   ASN A  81      20.608  -4.337  11.729  1.00 25.29           N  
ATOM    629  CA  ASN A  81      20.688  -3.378  10.673  1.00 18.03           C  
ATOM    630  C   ASN A  81      19.708  -3.675   9.560  1.00 27.55           C  
ATOM    631  O   ASN A  81      19.719  -4.783   9.052  1.00 19.11           O  
ATOM    632  CB  ASN A  81      22.153  -3.353  10.179  1.00 25.11           C  
ATOM    633  CG  ASN A  81      22.320  -2.196   9.213  1.00 22.73           C  
ATOM    634  OD1 ASN A  81      21.713  -2.164   8.125  1.00 27.96           O  
ATOM    635  ND2 ASN A  81      23.014  -1.162   9.665  1.00 30.51           N  
ATOM    636  N   ALA A  82      18.875  -2.685   9.196  1.00 30.61           N  
ATOM    637  CA  ALA A  82      17.828  -2.832   8.159  1.00 25.83           C  
ATOM    638  C   ALA A  82      18.350  -3.149   6.781  1.00 15.96           C  
ATOM    639  O   ALA A  82      17.669  -3.750   5.965  1.00 23.37           O  
ATOM    640  CB  ALA A  82      16.998  -1.556   8.005  1.00 23.18           C  
ATOM    641  N   LYS A  83      19.537  -2.693   6.508  1.00 29.85           N  
ATOM    642  CA  LYS A  83      20.078  -2.956   5.223  1.00 13.79           C  
ATOM    643  C   LYS A  83      20.777  -4.281   5.173  1.00 20.69           C  
ATOM    644  O   LYS A  83      20.807  -4.915   4.128  1.00 18.64           O  
ATOM    645  CB  LYS A  83      21.076  -1.891   4.834  1.00 18.27           C  
ATOM    646  CG  LYS A  83      20.400  -0.794   4.040  1.00 47.08           C  
ATOM    647  CD  LYS A  83      20.329   0.497   4.828  1.00 47.47           C  
ATOM    648  CE  LYS A  83      19.417   1.513   4.187  1.00 44.75           C  
ATOM    649  NZ  LYS A  83      20.102   2.796   3.974  1.00 54.92           N  
ATOM    650  N   LEU A  84      21.373  -4.683   6.295  1.00 13.86           N  
ATOM    651  CA  LEU A  84      22.226  -5.877   6.338  1.00 14.92           C  
ATOM    652  C   LEU A  84      21.492  -7.159   6.613  1.00 22.58           C  
ATOM    653  O   LEU A  84      21.790  -8.174   6.028  1.00 16.99           O  
ATOM    654  CB  LEU A  84      23.518  -5.765   7.220  1.00 20.10           C  
ATOM    655  CG  LEU A  84      24.420  -4.564   6.889  1.00 18.70           C  
ATOM    656  CD1 LEU A  84      25.430  -4.263   8.021  1.00 19.43           C  
ATOM    657  CD2 LEU A  84      25.059  -4.681   5.501  1.00 11.21           C  
ATOM    658  N   LYS A  85      20.574  -7.110   7.547  1.00 16.79           N  
ATOM    659  CA  LYS A  85      19.808  -8.256   7.944  1.00 18.37           C  
ATOM    660  C   LYS A  85      19.216  -9.046   6.793  1.00 18.79           C  
ATOM    661  O   LYS A  85      19.308 -10.264   6.779  1.00 18.88           O  
ATOM    662  CB  LYS A  85      18.701  -7.849   8.882  1.00 18.41           C  
ATOM    663  CG  LYS A  85      18.313  -9.062   9.686  1.00 25.02           C  
ATOM    664  CD  LYS A  85      16.864  -9.059  10.089  1.00 43.02           C  
ATOM    665  CE  LYS A  85      16.595 -10.125  11.118  1.00 45.94           C  
ATOM    666  NZ  LYS A  85      16.653 -11.471  10.532  1.00 47.23           N  
ATOM    667  N   PRO A  86      18.558  -8.370   5.839  1.00 16.65           N  
ATOM    668  CA  PRO A  86      17.928  -9.104   4.749  1.00 33.76           C  
ATOM    669  C   PRO A  86      18.931  -9.874   3.895  1.00 30.81           C  
ATOM    670  O   PRO A  86      18.701 -11.028   3.492  1.00 14.34           O  
ATOM    671  CB  PRO A  86      17.141  -8.100   3.901  1.00 16.35           C  
ATOM    672  CG  PRO A  86      17.355  -6.739   4.538  1.00 28.02           C  
ATOM    673  CD  PRO A  86      18.137  -6.951   5.822  1.00 21.02           C  
ATOM    674  N   VAL A  87      20.072  -9.245   3.637  1.00 13.42           N  
ATOM    675  CA  VAL A  87      21.084  -9.929   2.852  1.00 22.55           C  
ATOM    676  C   VAL A  87      21.635 -11.153   3.633  1.00 12.72           C  
ATOM    677  O   VAL A  87      21.732 -12.252   3.097  1.00 13.24           O  
ATOM    678  CB  VAL A  87      22.195  -8.934   2.495  1.00 26.33           C  
ATOM    679  CG1 VAL A  87      23.274  -9.621   1.625  1.00 13.54           C  
ATOM    680  CG2 VAL A  87      21.614  -7.599   1.927  1.00 12.58           C  
ATOM    681  N   TYR A  88      21.970 -10.948   4.933  1.00 12.76           N  
ATOM    682  CA  TYR A  88      22.438 -12.006   5.811  1.00 13.32           C  
ATOM    683  C   TYR A  88      21.507 -13.228   5.832  1.00 14.13           C  
ATOM    684  O   TYR A  88      21.915 -14.399   5.749  1.00 15.16           O  
ATOM    685  CB  TYR A  88      22.594 -11.490   7.255  1.00 10.28           C  
ATOM    686  CG  TYR A  88      23.375 -12.472   8.096  1.00  9.54           C  
ATOM    687  CD1 TYR A  88      22.723 -13.443   8.878  1.00 13.58           C  
ATOM    688  CD2 TYR A  88      24.768 -12.432   8.147  1.00 19.36           C  
ATOM    689  CE1 TYR A  88      23.409 -14.285   9.747  1.00 32.16           C  
ATOM    690  CE2 TYR A  88      25.481 -13.249   9.039  1.00 25.40           C  
ATOM    691  CZ  TYR A  88      24.810 -14.177   9.829  1.00 35.69           C  
ATOM    692  OH  TYR A  88      25.505 -15.048  10.611  1.00 30.91           O  
ATOM    693  N   ASP A  89      20.235 -12.946   5.985  1.00 12.04           N  
ATOM    694  CA  ASP A  89      19.237 -13.999   6.060  1.00 15.84           C  
ATOM    695  C   ASP A  89      19.136 -14.780   4.776  1.00 13.11           C  
ATOM    696  O   ASP A  89      18.787 -15.973   4.825  1.00 17.48           O  
ATOM    697  CB  ASP A  89      17.835 -13.445   6.411  1.00 21.89           C  
ATOM    698  CG  ASP A  89      17.658 -13.005   7.833  1.00 23.59           C  
ATOM    699  OD1 ASP A  89      16.814 -12.209   8.145  1.00 24.38           O  
ATOM    700  OD2 ASP A  89      18.539 -13.493   8.666  1.00 27.04           O  
ATOM    701  N   SER A  90      19.402 -14.095   3.655  1.00 14.73           N  
ATOM    702  CA  SER A  90      19.306 -14.741   2.372  1.00  8.23           C  
ATOM    703  C   SER A  90      20.465 -15.640   2.057  1.00 13.85           C  
ATOM    704  O   SER A  90      20.355 -16.470   1.176  1.00 12.65           O  
ATOM    705  CB  SER A  90      19.153 -13.737   1.229  1.00 11.96           C  
ATOM    706  OG  SER A  90      20.418 -13.104   0.911  1.00 11.04           O  
ATOM    707  N   LEU A  91      21.601 -15.483   2.749  1.00 12.09           N  
ATOM    708  CA  LEU A  91      22.809 -16.208   2.400  1.00  8.54           C  
ATOM    709  C   LEU A  91      22.972 -17.568   3.035  1.00 12.08           C  
ATOM    710  O   LEU A  91      22.457 -17.794   4.134  1.00 14.64           O  
ATOM    711  CB  LEU A  91      24.037 -15.367   2.858  1.00 11.48           C  
ATOM    712  CG  LEU A  91      24.257 -14.043   2.065  1.00 19.05           C  
ATOM    713  CD1 LEU A  91      25.394 -13.206   2.749  1.00 16.68           C  
ATOM    714  CD2 LEU A  91      24.583 -14.338   0.563  1.00 11.95           C  
ATOM    715  N   ASP A  92      23.772 -18.430   2.396  1.00 15.95           N  
ATOM    716  CA  ASP A  92      24.181 -19.712   3.002  1.00 14.55           C  
ATOM    717  C   ASP A  92      25.269 -19.495   4.115  1.00 22.70           C  
ATOM    718  O   ASP A  92      25.746 -18.368   4.308  1.00 12.61           O  
ATOM    719  CB  ASP A  92      24.754 -20.600   1.907  1.00 17.57           C  
ATOM    720  CG  ASP A  92      25.940 -19.975   1.230  1.00 25.78           C  
ATOM    721  OD1 ASP A  92      27.089 -20.114   1.607  1.00 18.52           O  
ATOM    722  OD2 ASP A  92      25.611 -19.356   0.138  1.00 16.11           O  
ATOM    723  N   ALA A  93      25.682 -20.563   4.848  1.00 16.85           N  
ATOM    724  CA  ALA A  93      26.585 -20.421   5.996  1.00 17.08           C  
ATOM    725  C   ALA A  93      27.955 -19.852   5.713  1.00 18.05           C  
ATOM    726  O   ALA A  93      28.436 -19.002   6.484  1.00 18.78           O  
ATOM    727  CB  ALA A  93      26.607 -21.649   6.907  1.00 21.12           C  
ATOM    728  N   VAL A  94      28.565 -20.309   4.601  1.00 11.64           N  
ATOM    729  CA  VAL A  94      29.891 -19.818   4.245  1.00 14.23           C  
ATOM    730  C   VAL A  94      29.832 -18.351   3.847  1.00 16.84           C  
ATOM    731  O   VAL A  94      30.641 -17.556   4.308  1.00 18.10           O  
ATOM    732  CB  VAL A  94      30.631 -20.683   3.193  1.00  9.35           C  
ATOM    733  CG1 VAL A  94      32.028 -20.098   2.833  1.00 10.56           C  
ATOM    734  CG2 VAL A  94      30.754 -22.081   3.779  1.00 10.29           C  
ATOM    735  N   ARG A  95      28.892 -17.992   2.977  1.00  9.49           N  
ATOM    736  CA  ARG A  95      28.811 -16.606   2.538  1.00 13.86           C  
ATOM    737  C   ARG A  95      28.482 -15.670   3.692  1.00 16.85           C  
ATOM    738  O   ARG A  95      28.898 -14.492   3.765  1.00 14.04           O  
ATOM    739  CB  ARG A  95      27.918 -16.437   1.346  1.00  9.27           C  
ATOM    740  CG  ARG A  95      28.407 -17.192   0.143  1.00 12.59           C  
ATOM    741  CD  ARG A  95      27.484 -16.881  -1.021  1.00  7.96           C  
ATOM    742  NE  ARG A  95      28.031 -17.282  -2.316  1.00 10.41           N  
ATOM    743  CZ  ARG A  95      27.819 -18.500  -2.858  1.00 19.94           C  
ATOM    744  NH1 ARG A  95      27.060 -19.409  -2.226  1.00 12.86           N  
ATOM    745  NH2 ARG A  95      28.349 -18.811  -4.065  1.00 13.30           N  
ATOM    746  N   ARG A  96      27.755 -16.226   4.648  1.00 18.55           N  
ATOM    747  CA  ARG A  96      27.455 -15.491   5.872  1.00 15.56           C  
ATOM    748  C   ARG A  96      28.759 -15.055   6.576  1.00  7.69           C  
ATOM    749  O   ARG A  96      28.868 -13.879   7.023  1.00 11.97           O  
ATOM    750  CB  ARG A  96      26.597 -16.311   6.816  1.00 18.14           C  
ATOM    751  CG  ARG A  96      25.125 -16.098   6.571  1.00 12.02           C  
ATOM    752  CD  ARG A  96      24.282 -17.111   7.326  1.00 13.44           C  
ATOM    753  NE  ARG A  96      22.908 -16.840   6.992  1.00 24.39           N  
ATOM    754  CZ  ARG A  96      21.918 -17.626   7.333  1.00 38.18           C  
ATOM    755  NH1 ARG A  96      22.168 -18.689   8.090  1.00 31.50           N  
ATOM    756  NH2 ARG A  96      20.678 -17.380   6.863  1.00 21.62           N  
ATOM    757  N   CYS A  97      29.757 -15.967   6.595  1.00 10.31           N  
ATOM    758  CA  CYS A  97      31.040 -15.616   7.184  1.00  8.76           C  
ATOM    759  C   CYS A  97      31.754 -14.463   6.477  1.00  6.49           C  
ATOM    760  O   CYS A  97      32.433 -13.676   7.161  1.00  9.40           O  
ATOM    761  CB  CYS A  97      32.008 -16.785   7.291  1.00 12.52           C  
ATOM    762  SG  CYS A  97      31.458 -18.024   8.445  1.00 19.17           S  
ATOM    763  N   ALA A  98      31.599 -14.379   5.122  1.00  8.02           N  
ATOM    764  CA  ALA A  98      32.228 -13.319   4.322  1.00 12.14           C  
ATOM    765  C   ALA A  98      31.634 -11.944   4.644  1.00 19.58           C  
ATOM    766  O   ALA A  98      32.314 -10.920   4.734  1.00 11.97           O  
ATOM    767  CB  ALA A  98      32.119 -13.606   2.822  1.00  6.82           C  
ATOM    768  N   LEU A  99      30.345 -11.899   4.910  1.00  5.64           N  
ATOM    769  CA  LEU A  99      29.774 -10.620   5.228  1.00  1.84           C  
ATOM    770  C   LEU A  99      30.190 -10.230   6.644  1.00  6.01           C  
ATOM    771  O   LEU A  99      30.450  -9.062   6.906  1.00 11.32           O  
ATOM    772  CB  LEU A  99      28.201 -10.706   5.127  1.00  8.01           C  
ATOM    773  CG  LEU A  99      27.364  -9.406   5.276  1.00 17.72           C  
ATOM    774  CD1 LEU A  99      27.649  -8.444   4.119  1.00 17.17           C  
ATOM    775  CD2 LEU A  99      25.847  -9.664   5.440  1.00 19.89           C  
ATOM    776  N   ILE A 100      30.235 -11.198   7.531  1.00  8.50           N  
ATOM    777  CA  ILE A 100      30.694 -10.905   8.904  1.00  5.07           C  
ATOM    778  C   ILE A 100      32.122 -10.279   8.900  1.00 12.83           C  
ATOM    779  O   ILE A 100      32.402  -9.286   9.648  1.00 10.56           O  
ATOM    780  CB  ILE A 100      30.628 -12.096   9.856  1.00  9.93           C  
ATOM    781  CG1 ILE A 100      29.170 -12.615  10.072  1.00  9.28           C  
ATOM    782  CG2 ILE A 100      31.274 -11.718  11.222  1.00  9.92           C  
ATOM    783  CD1 ILE A 100      29.173 -13.961  10.848  1.00  8.78           C  
ATOM    784  N   ASN A 101      32.988 -10.864   8.021  1.00  8.94           N  
ATOM    785  CA  ASN A 101      34.368 -10.442   7.836  1.00  7.42           C  
ATOM    786  C   ASN A 101      34.442  -8.948   7.442  1.00  8.16           C  
ATOM    787  O   ASN A 101      35.183  -8.141   8.080  1.00 14.07           O  
ATOM    788  CB  ASN A 101      35.067 -11.378   6.811  1.00 16.23           C  
ATOM    789  CG  ASN A 101      36.606 -11.332   6.763  1.00 11.20           C  
ATOM    790  OD1 ASN A 101      37.317 -12.385   6.809  1.00 15.62           O  
ATOM    791  ND2 ASN A 101      37.123 -10.109   6.585  1.00 10.08           N  
ATOM    792  N   MET A 102      33.646  -8.594   6.401  1.00  7.94           N  
ATOM    793  CA  MET A 102      33.577  -7.186   5.962  1.00 10.84           C  
ATOM    794  C   MET A 102      33.157  -6.232   7.105  1.00 15.45           C  
ATOM    795  O   MET A 102      33.708  -5.115   7.279  1.00 11.97           O  
ATOM    796  CB  MET A 102      32.586  -6.974   4.793  1.00 14.52           C  
ATOM    797  CG  MET A 102      33.065  -7.628   3.510  1.00 10.50           C  
ATOM    798  SD  MET A 102      32.008  -7.321   2.076  1.00 19.78           S  
ATOM    799  CE  MET A 102      32.407  -5.580   1.803  1.00 14.52           C  
ATOM    800  N   VAL A 103      32.096  -6.647   7.819  1.00 10.61           N  
ATOM    801  CA  VAL A 103      31.566  -5.862   8.954  1.00 16.72           C  
ATOM    802  C   VAL A 103      32.615  -5.668  10.062  1.00 12.99           C  
ATOM    803  O   VAL A 103      32.842  -4.571  10.523  1.00 20.52           O  
ATOM    804  CB  VAL A 103      30.190  -6.310   9.479  1.00 14.25           C  
ATOM    805  CG1 VAL A 103      29.836  -5.455  10.694  1.00 10.24           C  
ATOM    806  CG2 VAL A 103      29.068  -6.159   8.422  1.00 13.50           C  
ATOM    807  N   PHE A 104      33.361  -6.710  10.395  1.00 12.83           N  
ATOM    808  CA  PHE A 104      34.425  -6.655  11.369  1.00 14.80           C  
ATOM    809  C   PHE A 104      35.509  -5.624  10.924  1.00  9.56           C  
ATOM    810  O   PHE A 104      35.957  -4.793  11.671  1.00 14.04           O  
ATOM    811  CB  PHE A 104      34.998  -8.106  11.473  1.00  4.73           C  
ATOM    812  CG  PHE A 104      36.013  -8.235  12.583  1.00  9.29           C  
ATOM    813  CD1 PHE A 104      37.359  -7.874  12.387  1.00 10.03           C  
ATOM    814  CD2 PHE A 104      35.621  -8.658  13.844  1.00 13.61           C  
ATOM    815  CE1 PHE A 104      38.280  -8.024  13.426  1.00 13.97           C  
ATOM    816  CE2 PHE A 104      36.556  -8.888  14.856  1.00  9.77           C  
ATOM    817  CZ  PHE A 104      37.905  -8.531  14.667  1.00 12.52           C  
ATOM    818  N   GLN A 105      35.898  -5.654   9.654  1.00  8.19           N  
ATOM    819  CA  GLN A 105      36.939  -4.786   9.098  1.00 29.71           C  
ATOM    820  C   GLN A 105      36.485  -3.352   8.996  1.00 23.16           C  
ATOM    821  O   GLN A 105      37.165  -2.441   9.376  1.00 16.49           O  
ATOM    822  CB  GLN A 105      37.401  -5.256   7.718  1.00 12.24           C  
ATOM    823  CG  GLN A 105      38.699  -4.565   7.261  1.00 26.78           C  
ATOM    824  CD  GLN A 105      39.133  -4.870   5.835  1.00 21.22           C  
ATOM    825  OE1 GLN A 105      38.537  -5.719   5.174  1.00 18.16           O  
ATOM    826  NE2 GLN A 105      40.198  -4.201   5.360  1.00 19.48           N  
ATOM    827  N   MET A 106      35.339  -3.159   8.405  1.00 19.61           N  
ATOM    828  CA  MET A 106      34.831  -1.863   8.091  1.00 21.42           C  
ATOM    829  C   MET A 106      33.691  -1.234   8.846  1.00 21.86           C  
ATOM    830  O   MET A 106      33.406  -0.084   8.648  1.00 23.91           O  
ATOM    831  CB  MET A 106      34.829  -1.688   6.543  1.00 21.09           C  
ATOM    832  CG  MET A 106      33.655  -2.187   5.682  1.00 26.98           C  
ATOM    833  SD  MET A 106      34.161  -2.369   3.928  1.00 33.44           S  
ATOM    834  CE  MET A 106      35.891  -2.017   4.203  1.00 33.14           C  
ATOM    835  N   GLY A 107      33.082  -1.961   9.740  1.00 14.13           N  
ATOM    836  CA  GLY A 107      31.929  -1.505  10.462  1.00 17.33           C  
ATOM    837  C   GLY A 107      30.669  -1.577   9.600  1.00 15.42           C  
ATOM    838  O   GLY A 107      30.686  -1.522   8.392  1.00 20.39           O  
ATOM    839  N   GLU A 108      29.549  -1.627  10.282  1.00 17.58           N  
ATOM    840  CA  GLU A 108      28.172  -1.758   9.787  1.00 19.42           C  
ATOM    841  C   GLU A 108      27.881  -0.760   8.701  1.00 26.10           C  
ATOM    842  O   GLU A 108      27.288  -1.040   7.649  1.00 22.38           O  
ATOM    843  CB  GLU A 108      27.230  -1.353  10.916  1.00 25.30           C  
ATOM    844  CG  GLU A 108      26.413  -2.354  11.733  1.00 29.61           C  
ATOM    845  CD  GLU A 108      25.144  -1.641  12.254  1.00 51.70           C  
ATOM    846  OE1 GLU A 108      24.649  -0.699  11.662  1.00 51.97           O  
ATOM    847  OE2 GLU A 108      24.588  -2.111  13.373  1.00 56.03           O  
ATOM    848  N   THR A 109      28.251   0.458   9.052  1.00 33.53           N  
ATOM    849  CA  THR A 109      28.038   1.617   8.217  1.00 31.19           C  
ATOM    850  C   THR A 109      28.749   1.506   6.898  1.00 32.12           C  
ATOM    851  O   THR A 109      28.124   1.616   5.835  1.00 22.61           O  
ATOM    852  CB  THR A 109      28.374   2.871   8.995  1.00 34.35           C  
ATOM    853  OG1 THR A 109      27.496   2.818  10.059  1.00 37.90           O  
ATOM    854  CG2 THR A 109      28.034   4.085   8.181  1.00 38.54           C  
ATOM    855  N   GLY A 110      30.045   1.226   6.996  1.00 19.39           N  
ATOM    856  CA  GLY A 110      30.848   1.038   5.818  1.00 24.48           C  
ATOM    857  C   GLY A 110      30.240   0.022   4.857  1.00 24.78           C  
ATOM    858  O   GLY A 110      30.084   0.306   3.681  1.00 26.03           O  
ATOM    859  N   VAL A 111      29.917  -1.162   5.351  1.00 20.86           N  
ATOM    860  CA  VAL A 111      29.404  -2.205   4.523  1.00 18.60           C  
ATOM    861  C   VAL A 111      28.006  -1.881   3.985  1.00 23.87           C  
ATOM    862  O   VAL A 111      27.702  -2.184   2.814  1.00 16.13           O  
ATOM    863  CB  VAL A 111      29.445  -3.556   5.257  1.00 18.40           C  
ATOM    864  CG1 VAL A 111      28.786  -4.660   4.396  1.00 13.74           C  
ATOM    865  CG2 VAL A 111      30.868  -3.961   5.745  1.00 11.78           C  
ATOM    866  N   ALA A 112      27.155  -1.220   4.819  1.00 21.07           N  
ATOM    867  CA  ALA A 112      25.783  -0.877   4.369  1.00 29.46           C  
ATOM    868  C   ALA A 112      25.788   0.110   3.201  1.00 33.86           C  
ATOM    869  O   ALA A 112      24.779   0.287   2.524  1.00 39.01           O  
ATOM    870  CB  ALA A 112      24.879  -0.378   5.493  1.00 23.66           C  
ATOM    871  N   GLY A 113      26.951   0.718   2.974  1.00 24.72           N  
ATOM    872  CA  GLY A 113      27.172   1.595   1.846  1.00 25.03           C  
ATOM    873  C   GLY A 113      27.464   0.850   0.522  1.00 45.84           C  
ATOM    874  O   GLY A 113      27.502   1.455  -0.541  1.00 45.01           O  
ATOM    875  N   PHE A 114      27.704  -0.445   0.562  1.00 22.35           N  
ATOM    876  CA  PHE A 114      27.920  -1.181  -0.653  1.00 15.59           C  
ATOM    877  C   PHE A 114      26.572  -1.632  -1.264  1.00 17.83           C  
ATOM    878  O   PHE A 114      26.400  -2.764  -1.642  1.00 12.87           O  
ATOM    879  CB  PHE A 114      28.794  -2.401  -0.378  1.00 21.94           C  
ATOM    880  CG  PHE A 114      30.255  -2.128  -0.169  1.00 17.45           C  
ATOM    881  CD1 PHE A 114      31.204  -2.847  -0.906  1.00 25.06           C  
ATOM    882  CD2 PHE A 114      30.701  -1.138   0.679  1.00 32.55           C  
ATOM    883  CE1 PHE A 114      32.579  -2.624  -0.745  1.00 26.84           C  
ATOM    884  CE2 PHE A 114      32.077  -0.946   0.901  1.00 20.75           C  
ATOM    885  CZ  PHE A 114      33.014  -1.718   0.212  1.00 22.03           C  
ATOM    886  N   THR A 115      25.662  -0.690  -1.438  1.00 18.16           N  
ATOM    887  CA  THR A 115      24.314  -0.809  -1.959  1.00  9.07           C  
ATOM    888  C   THR A 115      24.113  -1.786  -3.073  1.00 14.59           C  
ATOM    889  O   THR A 115      23.298  -2.722  -3.010  1.00 18.04           O  
ATOM    890  CB  THR A 115      23.847   0.543  -2.486  1.00 24.40           C  
ATOM    891  OG1 THR A 115      23.837   1.459  -1.437  1.00 32.76           O  
ATOM    892  CG2 THR A 115      22.426   0.359  -2.915  1.00 37.78           C  
ATOM    893  N   ASN A 116      24.855  -1.522  -4.139  1.00 17.29           N  
ATOM    894  CA  ASN A 116      24.741  -2.328  -5.355  1.00 17.87           C  
ATOM    895  C   ASN A 116      25.240  -3.785  -5.207  1.00 12.07           C  
ATOM    896  O   ASN A 116      24.685  -4.748  -5.778  1.00 19.39           O  
ATOM    897  CB  ASN A 116      25.366  -1.584  -6.596  1.00 35.26           C  
ATOM    898  CG  ASN A 116      24.801  -0.165  -6.919  1.00 28.89           C  
ATOM    899  OD1 ASN A 116      23.572   0.033  -6.966  1.00 45.49           O  
ATOM    900  ND2 ASN A 116      25.682   0.827  -7.192  1.00 18.28           N  
ATOM    901  N   SER A 117      26.334  -3.953  -4.488  1.00 16.82           N  
ATOM    902  CA  SER A 117      26.806  -5.312  -4.330  1.00 13.21           C  
ATOM    903  C   SER A 117      25.873  -6.092  -3.455  1.00 12.26           C  
ATOM    904  O   SER A 117      25.799  -7.280  -3.637  1.00 14.83           O  
ATOM    905  CB  SER A 117      28.167  -5.487  -3.681  1.00 24.83           C  
ATOM    906  OG  SER A 117      29.068  -4.508  -4.121  1.00 25.86           O  
ATOM    907  N   LEU A 118      25.285  -5.435  -2.427  1.00 16.26           N  
ATOM    908  CA  LEU A 118      24.386  -6.084  -1.462  1.00 21.53           C  
ATOM    909  C   LEU A 118      23.191  -6.698  -2.192  1.00 26.16           C  
ATOM    910  O   LEU A 118      22.794  -7.855  -1.971  1.00 14.67           O  
ATOM    911  CB  LEU A 118      23.907  -5.122  -0.323  1.00 23.23           C  
ATOM    912  CG  LEU A 118      25.004  -4.615   0.625  1.00 19.30           C  
ATOM    913  CD1 LEU A 118      24.437  -3.607   1.641  1.00 26.51           C  
ATOM    914  CD2 LEU A 118      25.768  -5.782   1.264  1.00 10.16           C  
ATOM    915  N   ARG A 119      22.675  -5.857  -3.084  1.00 17.97           N  
ATOM    916  CA  ARG A 119      21.584  -6.091  -4.016  1.00 21.57           C  
ATOM    917  C   ARG A 119      21.867  -7.339  -4.858  1.00 20.85           C  
ATOM    918  O   ARG A 119      21.146  -8.334  -4.913  1.00 24.18           O  
ATOM    919  CB  ARG A 119      21.493  -4.811  -4.821  1.00 20.19           C  
ATOM    920  CG  ARG A 119      20.119  -4.304  -5.175  1.00 51.34           C  
ATOM    921  CD  ARG A 119      19.798  -4.672  -6.614  1.00 49.35           C  
ATOM    922  NE  ARG A 119      20.178  -3.659  -7.607  1.00 53.35           N  
ATOM    923  CZ  ARG A 119      21.402  -3.337  -8.113  1.00 53.31           C  
ATOM    924  NH1 ARG A 119      22.583  -3.860  -7.735  1.00 46.46           N  
ATOM    925  NH2 ARG A 119      21.434  -2.380  -9.043  1.00 58.69           N  
ATOM    926  N   MET A 120      23.023  -7.345  -5.451  1.00 17.20           N  
ATOM    927  CA  MET A 120      23.463  -8.512  -6.241  1.00 17.06           C  
ATOM    928  C   MET A 120      23.667  -9.786  -5.408  1.00 17.03           C  
ATOM    929  O   MET A 120      23.425 -10.898  -5.857  1.00 18.20           O  
ATOM    930  CB  MET A 120      24.783  -8.217  -6.990  1.00 16.52           C  
ATOM    931  CG  MET A 120      24.555  -7.348  -8.215  1.00 25.16           C  
ATOM    932  SD  MET A 120      26.126  -6.698  -8.777  1.00 32.30           S  
ATOM    933  CE  MET A 120      25.816  -4.911  -8.832  1.00 40.06           C  
ATOM    934  N   LEU A 121      24.194  -9.642  -4.203  1.00 18.14           N  
ATOM    935  CA  LEU A 121      24.325 -10.820  -3.352  1.00 17.76           C  
ATOM    936  C   LEU A 121      22.923 -11.360  -3.008  1.00 16.13           C  
ATOM    937  O   LEU A 121      22.728 -12.564  -3.009  1.00 15.83           O  
ATOM    938  CB  LEU A 121      25.140 -10.604  -2.033  1.00 28.11           C  
ATOM    939  CG  LEU A 121      26.636 -10.269  -2.164  1.00 15.26           C  
ATOM    940  CD1 LEU A 121      27.126  -9.646  -0.849  1.00 30.56           C  
ATOM    941  CD2 LEU A 121      27.487 -11.475  -2.564  1.00  9.07           C  
ATOM    942  N   GLN A 122      21.963 -10.495  -2.669  1.00 10.54           N  
ATOM    943  CA  GLN A 122      20.664 -11.024  -2.362  1.00 13.94           C  
ATOM    944  C   GLN A 122      20.054 -11.817  -3.520  1.00 29.82           C  
ATOM    945  O   GLN A 122      19.317 -12.778  -3.331  1.00 22.52           O  
ATOM    946  CB  GLN A 122      19.729  -9.875  -2.045  1.00 12.81           C  
ATOM    947  CG  GLN A 122      19.454  -9.879  -0.574  1.00 45.14           C  
ATOM    948  CD  GLN A 122      18.140  -9.254  -0.284  1.00 50.78           C  
ATOM    949  OE1 GLN A 122      17.116  -9.987  -0.190  1.00 53.57           O  
ATOM    950  NE2 GLN A 122      18.204  -7.923  -0.030  1.00 47.31           N  
ATOM    951  N   GLN A 123      20.313 -11.342  -4.732  1.00 20.27           N  
ATOM    952  CA  GLN A 123      19.823 -11.925  -5.964  1.00 14.25           C  
ATOM    953  C   GLN A 123      20.538 -13.176  -6.332  1.00 21.21           C  
ATOM    954  O   GLN A 123      20.060 -13.848  -7.214  1.00 21.52           O  
ATOM    955  CB  GLN A 123      19.866 -10.959  -7.159  1.00 22.00           C  
ATOM    956  CG  GLN A 123      18.714  -9.950  -7.137  1.00 31.09           C  
ATOM    957  CD  GLN A 123      18.969  -8.665  -7.904  1.00 38.84           C  
ATOM    958  OE1 GLN A 123      18.298  -7.671  -7.645  1.00 54.17           O  
ATOM    959  NE2 GLN A 123      20.004  -8.623  -8.736  1.00 42.95           N  
ATOM    960  N   LYS A 124      21.657 -13.457  -5.645  1.00 17.39           N  
ATOM    961  CA  LYS A 124      22.494 -14.627  -5.854  1.00 12.68           C  
ATOM    962  C   LYS A 124      23.248 -14.601  -7.188  1.00 16.38           C  
ATOM    963  O   LYS A 124      23.475 -15.616  -7.830  1.00 21.55           O  
ATOM    964  CB  LYS A 124      21.782 -15.922  -5.559  1.00 17.62           C  
ATOM    965  CG  LYS A 124      21.150 -15.871  -4.181  1.00  9.33           C  
ATOM    966  CD  LYS A 124      20.833 -17.335  -3.816  1.00 17.12           C  
ATOM    967  CE  LYS A 124      20.247 -17.605  -2.420  1.00  8.61           C  
ATOM    968  NZ  LYS A 124      21.133 -17.181  -1.339  1.00 23.08           N  
ATOM    969  N   ARG A 125      23.634 -13.385  -7.602  1.00 21.66           N  
ATOM    970  CA  ARG A 125      24.414 -13.100  -8.824  1.00 23.83           C  
ATOM    971  C   ARG A 125      25.894 -12.924  -8.395  1.00 18.92           C  
ATOM    972  O   ARG A 125      26.504 -11.814  -8.345  1.00 17.51           O  
ATOM    973  CB  ARG A 125      23.902 -11.828  -9.484  1.00  8.78           C  
ATOM    974  CG  ARG A 125      22.438 -11.903  -9.764  1.00 18.13           C  
ATOM    975  CD  ARG A 125      21.985 -10.653 -10.441  1.00 30.03           C  
ATOM    976  NE  ARG A 125      20.652 -10.851 -10.970  1.00 54.04           N  
ATOM    977  CZ  ARG A 125      20.266 -10.342 -12.149  1.00 53.37           C  
ATOM    978  NH1 ARG A 125      21.097  -9.573 -12.887  1.00 48.51           N  
ATOM    979  NH2 ARG A 125      19.022 -10.608 -12.601  1.00 41.52           N  
ATOM    980  N   TRP A 126      26.429 -14.079  -8.042  1.00 22.73           N  
ATOM    981  CA  TRP A 126      27.753 -14.224  -7.517  1.00 21.20           C  
ATOM    982  C   TRP A 126      28.885 -13.626  -8.333  1.00 21.49           C  
ATOM    983  O   TRP A 126      29.749 -12.966  -7.811  1.00 20.71           O  
ATOM    984  CB  TRP A 126      28.055 -15.685  -7.148  1.00 14.05           C  
ATOM    985  CG  TRP A 126      26.954 -16.406  -6.434  1.00 24.39           C  
ATOM    986  CD1 TRP A 126      26.399 -17.585  -6.788  1.00 23.24           C  
ATOM    987  CD2 TRP A 126      26.316 -16.014  -5.223  1.00 18.67           C  
ATOM    988  NE1 TRP A 126      25.445 -17.954  -5.877  1.00 16.97           N  
ATOM    989  CE2 TRP A 126      25.390 -17.025  -4.887  1.00 22.14           C  
ATOM    990  CE3 TRP A 126      26.446 -14.918  -4.392  1.00 16.35           C  
ATOM    991  CZ2 TRP A 126      24.623 -16.985  -3.717  1.00 15.21           C  
ATOM    992  CZ3 TRP A 126      25.663 -14.842  -3.256  1.00 13.64           C  
ATOM    993  CH2 TRP A 126      24.717 -15.840  -2.959  1.00 16.63           C  
ATOM    994  N   ASP A 127      28.940 -13.896  -9.612  1.00 16.10           N  
ATOM    995  CA  ASP A 127      30.023 -13.396 -10.434  1.00  9.05           C  
ATOM    996  C   ASP A 127      29.897 -11.899 -10.596  1.00 20.56           C  
ATOM    997  O   ASP A 127      30.894 -11.172 -10.538  1.00 23.30           O  
ATOM    998  CB  ASP A 127      30.057 -14.143 -11.798  1.00 16.10           C  
ATOM    999  CG  ASP A 127      30.772 -15.481 -11.611  1.00 29.16           C  
ATOM   1000  OD1 ASP A 127      30.283 -16.501 -11.169  1.00 33.78           O  
ATOM   1001  OD2 ASP A 127      32.052 -15.369 -11.709  1.00 53.18           O  
ATOM   1002  N   GLU A 128      28.645 -11.430 -10.742  1.00 14.71           N  
ATOM   1003  CA  GLU A 128      28.415  -9.997 -10.853  1.00  9.85           C  
ATOM   1004  C   GLU A 128      28.776  -9.241  -9.587  1.00 22.55           C  
ATOM   1005  O   GLU A 128      29.315  -8.131  -9.648  1.00 21.34           O  
ATOM   1006  CB  GLU A 128      26.966  -9.645 -11.218  1.00 23.90           C  
ATOM   1007  CG  GLU A 128      26.645 -10.247 -12.567  1.00 40.46           C  
ATOM   1008  CD  GLU A 128      26.059 -11.647 -12.513  1.00 53.10           C  
ATOM   1009  OE1 GLU A 128      26.452 -12.613 -11.783  1.00 38.60           O  
ATOM   1010  OE2 GLU A 128      25.100 -11.721 -13.433  1.00 54.00           O  
ATOM   1011  N   ALA A 129      28.388  -9.791  -8.439  1.00 13.37           N  
ATOM   1012  CA  ALA A 129      28.700  -9.101  -7.189  1.00 18.11           C  
ATOM   1013  C   ALA A 129      30.222  -9.007  -6.949  1.00 13.85           C  
ATOM   1014  O   ALA A 129      30.681  -7.987  -6.439  1.00 22.23           O  
ATOM   1015  CB  ALA A 129      28.033  -9.777  -5.994  1.00 22.17           C  
ATOM   1016  N   ALA A 130      30.978 -10.082  -7.306  1.00 14.02           N  
ATOM   1017  CA  ALA A 130      32.439 -10.162  -7.164  1.00 15.06           C  
ATOM   1018  C   ALA A 130      33.144  -9.060  -7.946  1.00 29.93           C  
ATOM   1019  O   ALA A 130      34.041  -8.432  -7.451  1.00 21.76           O  
ATOM   1020  CB  ALA A 130      32.984 -11.530  -7.541  1.00 17.07           C  
ATOM   1021  N   VAL A 131      32.710  -8.800  -9.163  1.00 21.95           N  
ATOM   1022  CA  VAL A 131      33.228  -7.739 -10.000  1.00 14.47           C  
ATOM   1023  C   VAL A 131      32.929  -6.367  -9.356  1.00 10.45           C  
ATOM   1024  O   VAL A 131      33.864  -5.552  -9.219  1.00 20.44           O  
ATOM   1025  CB  VAL A 131      32.666  -7.911 -11.414  1.00 17.28           C  
ATOM   1026  CG1 VAL A 131      32.650  -6.621 -12.205  1.00 17.80           C  
ATOM   1027  CG2 VAL A 131      33.416  -9.021 -12.136  1.00 14.06           C  
ATOM   1028  N   ASN A 132      31.639  -6.125  -8.938  1.00 14.80           N  
ATOM   1029  CA  ASN A 132      31.221  -4.873  -8.293  1.00 13.54           C  
ATOM   1030  C   ASN A 132      31.975  -4.574  -6.952  1.00 24.14           C  
ATOM   1031  O   ASN A 132      32.374  -3.445  -6.622  1.00 15.86           O  
ATOM   1032  CB  ASN A 132      29.704  -4.891  -8.010  1.00 12.33           C  
ATOM   1033  CG  ASN A 132      29.239  -3.514  -7.560  1.00 19.57           C  
ATOM   1034  OD1 ASN A 132      29.124  -3.176  -6.361  1.00 17.50           O  
ATOM   1035  ND2 ASN A 132      29.141  -2.638  -8.533  1.00 16.70           N  
ATOM   1036  N   LEU A 133      32.140  -5.588  -6.104  1.00 11.35           N  
ATOM   1037  CA  LEU A 133      32.847  -5.424  -4.810  1.00 15.48           C  
ATOM   1038  C   LEU A 133      34.290  -4.936  -5.025  1.00 15.95           C  
ATOM   1039  O   LEU A 133      34.862  -4.263  -4.213  1.00 18.66           O  
ATOM   1040  CB  LEU A 133      32.931  -6.807  -4.060  1.00 10.34           C  
ATOM   1041  CG  LEU A 133      31.650  -7.277  -3.306  1.00 14.12           C  
ATOM   1042  CD1 LEU A 133      31.691  -8.809  -3.000  1.00 10.67           C  
ATOM   1043  CD2 LEU A 133      31.501  -6.450  -2.013  1.00 16.91           C  
ATOM   1044  N   ALA A 134      34.899  -5.363  -6.121  1.00 18.36           N  
ATOM   1045  CA  ALA A 134      36.305  -5.080  -6.481  1.00 27.69           C  
ATOM   1046  C   ALA A 134      36.537  -3.621  -6.846  1.00 17.43           C  
ATOM   1047  O   ALA A 134      37.642  -3.085  -6.812  1.00 18.58           O  
ATOM   1048  CB  ALA A 134      36.858  -6.045  -7.567  1.00 11.37           C  
ATOM   1049  N   LYS A 135      35.480  -2.986  -7.204  1.00  7.80           N  
ATOM   1050  CA  LYS A 135      35.509  -1.581  -7.572  1.00 11.62           C  
ATOM   1051  C   LYS A 135      35.339  -0.705  -6.328  1.00 16.30           C  
ATOM   1052  O   LYS A 135      34.308  -0.015  -6.212  1.00 17.09           O  
ATOM   1053  CB  LYS A 135      34.191  -1.390  -8.248  1.00 27.98           C  
ATOM   1054  CG  LYS A 135      34.188  -1.044  -9.668  1.00 40.88           C  
ATOM   1055  CD  LYS A 135      34.529  -2.201 -10.482  1.00 42.87           C  
ATOM   1056  CE  LYS A 135      33.943  -1.980 -11.845  1.00 41.29           C  
ATOM   1057  NZ  LYS A 135      32.964  -3.012 -12.207  1.00 54.81           N  
ATOM   1058  N   SER A 136      36.300  -0.741  -5.398  1.00 15.54           N  
ATOM   1059  CA  SER A 136      36.177  -0.072  -4.093  1.00 16.01           C  
ATOM   1060  C   SER A 136      37.562   0.306  -3.556  1.00 11.90           C  
ATOM   1061  O   SER A 136      38.584  -0.349  -3.840  1.00 21.27           O  
ATOM   1062  CB  SER A 136      35.547  -1.059  -3.038  1.00  7.08           C  
ATOM   1063  OG  SER A 136      36.309  -2.306  -3.037  1.00  9.32           O  
ATOM   1064  N   ARG A 137      37.560   1.335  -2.712  1.00 12.11           N  
ATOM   1065  CA  ARG A 137      38.719   1.719  -1.948  1.00 18.35           C  
ATOM   1066  C   ARG A 137      39.256   0.464  -1.236  1.00 10.55           C  
ATOM   1067  O   ARG A 137      40.464   0.162  -1.258  1.00 12.05           O  
ATOM   1068  CB  ARG A 137      38.385   2.837  -0.941  1.00 10.93           C  
ATOM   1069  CG  ARG A 137      39.676   3.252  -0.246  1.00 14.46           C  
ATOM   1070  CD  ARG A 137      39.551   4.242   0.902  1.00 26.30           C  
ATOM   1071  NE  ARG A 137      40.833   4.749   1.405  1.00 37.87           N  
ATOM   1072  CZ  ARG A 137      41.504   4.202   2.423  1.00 38.48           C  
ATOM   1073  NH1 ARG A 137      41.065   3.114   3.056  1.00 39.37           N  
ATOM   1074  NH2 ARG A 137      42.658   4.747   2.803  1.00 46.88           N  
ATOM   1075  N   TRP A 138      38.294  -0.284  -0.642  1.00 14.69           N  
ATOM   1076  CA  TRP A 138      38.528  -1.503   0.134  1.00 14.89           C  
ATOM   1077  C   TRP A 138      39.475  -2.454  -0.585  1.00 14.75           C  
ATOM   1078  O   TRP A 138      40.522  -2.863  -0.066  1.00 13.14           O  
ATOM   1079  CB  TRP A 138      37.188  -2.202   0.502  1.00 12.72           C  
ATOM   1080  CG  TRP A 138      37.339  -3.579   1.081  1.00 11.89           C  
ATOM   1081  CD1 TRP A 138      37.911  -3.902   2.282  1.00 22.68           C  
ATOM   1082  CD2 TRP A 138      36.729  -4.764   0.600  1.00 11.72           C  
ATOM   1083  NE1 TRP A 138      37.836  -5.258   2.501  1.00 17.67           N  
ATOM   1084  CE2 TRP A 138      37.073  -5.813   1.497  1.00 13.09           C  
ATOM   1085  CE3 TRP A 138      35.970  -5.013  -0.506  1.00 10.26           C  
ATOM   1086  CZ2 TRP A 138      36.590  -7.111   1.357  1.00 14.36           C  
ATOM   1087  CZ3 TRP A 138      35.639  -6.344  -0.733  1.00 21.88           C  
ATOM   1088  CH2 TRP A 138      35.909  -7.390   0.200  1.00 14.26           C  
ATOM   1089  N   TYR A 139      39.108  -2.779  -1.832  1.00 14.06           N  
ATOM   1090  CA  TYR A 139      39.915  -3.699  -2.655  1.00 15.27           C  
ATOM   1091  C   TYR A 139      41.288  -3.128  -3.002  1.00 19.58           C  
ATOM   1092  O   TYR A 139      42.322  -3.811  -2.972  1.00 19.40           O  
ATOM   1093  CB  TYR A 139      39.225  -3.928  -3.964  1.00 13.55           C  
ATOM   1094  CG  TYR A 139      39.896  -4.920  -4.839  1.00 23.60           C  
ATOM   1095  CD1 TYR A 139      39.645  -6.275  -4.714  1.00 12.63           C  
ATOM   1096  CD2 TYR A 139      40.745  -4.475  -5.859  1.00 26.25           C  
ATOM   1097  CE1 TYR A 139      40.187  -7.194  -5.619  1.00 16.80           C  
ATOM   1098  CE2 TYR A 139      41.269  -5.360  -6.782  1.00 27.45           C  
ATOM   1099  CZ  TYR A 139      40.968  -6.724  -6.660  1.00 44.62           C  
ATOM   1100  OH  TYR A 139      41.428  -7.550  -7.626  1.00 42.45           O  
ATOM   1101  N   ASN A 140      41.275  -1.851  -3.375  1.00 11.09           N  
ATOM   1102  CA  ASN A 140      42.524  -1.167  -3.736  1.00 13.77           C  
ATOM   1103  C   ASN A 140      43.510  -0.989  -2.563  1.00 16.47           C  
ATOM   1104  O   ASN A 140      44.713  -1.050  -2.770  1.00 18.33           O  
ATOM   1105  CB  ASN A 140      42.236   0.193  -4.436  1.00 18.29           C  
ATOM   1106  CG  ASN A 140      41.714  -0.059  -5.836  1.00 25.06           C  
ATOM   1107  OD1 ASN A 140      40.516  -0.042  -6.078  1.00 24.80           O  
ATOM   1108  ND2 ASN A 140      42.588  -0.509  -6.711  1.00 36.97           N  
ATOM   1109  N   GLN A 141      43.009  -0.706  -1.366  1.00 10.78           N  
ATOM   1110  CA  GLN A 141      43.862  -0.544  -0.210  1.00 14.68           C  
ATOM   1111  C   GLN A 141      44.332  -1.906   0.382  1.00 21.50           C  
ATOM   1112  O   GLN A 141      45.459  -2.025   0.875  1.00 17.25           O  
ATOM   1113  CB  GLN A 141      43.097   0.268   0.829  1.00 15.10           C  
ATOM   1114  CG  GLN A 141      43.556   1.672   1.238  1.00 39.14           C  
ATOM   1115  CD  GLN A 141      44.477   2.454   0.304  1.00 33.57           C  
ATOM   1116  OE1 GLN A 141      45.622   2.706   0.711  1.00 51.48           O  
ATOM   1117  NE2 GLN A 141      44.016   2.901  -0.900  1.00 25.81           N  
ATOM   1118  N   THR A 142      43.462  -2.940   0.401  1.00 19.51           N  
ATOM   1119  CA  THR A 142      43.847  -4.265   0.960  1.00 10.24           C  
ATOM   1120  C   THR A 142      43.406  -5.342   0.018  1.00 10.63           C  
ATOM   1121  O   THR A 142      42.470  -6.093   0.332  1.00 12.79           O  
ATOM   1122  CB  THR A 142      43.231  -4.625   2.350  1.00 13.81           C  
ATOM   1123  OG1 THR A 142      41.842  -4.345   2.376  1.00 13.39           O  
ATOM   1124  CG2 THR A 142      43.878  -3.788   3.416  1.00 11.09           C  
ATOM   1125  N   PRO A 143      44.096  -5.418  -1.119  1.00 22.42           N  
ATOM   1126  CA  PRO A 143      43.784  -6.343  -2.217  1.00 14.62           C  
ATOM   1127  C   PRO A 143      43.818  -7.844  -1.897  1.00  9.76           C  
ATOM   1128  O   PRO A 143      42.884  -8.557  -2.246  1.00 11.17           O  
ATOM   1129  CB  PRO A 143      44.726  -5.975  -3.355  1.00 13.31           C  
ATOM   1130  CG  PRO A 143      45.834  -5.135  -2.720  1.00 17.35           C  
ATOM   1131  CD  PRO A 143      45.407  -4.731  -1.319  1.00 16.16           C  
ATOM   1132  N   ASN A 144      44.841  -8.341  -1.186  1.00  6.48           N  
ATOM   1133  CA  ASN A 144      44.888  -9.779  -0.863  1.00 13.25           C  
ATOM   1134  C   ASN A 144      43.766 -10.304   0.017  1.00 10.26           C  
ATOM   1135  O   ASN A 144      43.232 -11.380  -0.219  1.00 10.56           O  
ATOM   1136  CB  ASN A 144      46.231 -10.225  -0.277  1.00  8.90           C  
ATOM   1137  CG  ASN A 144      47.379 -10.108  -1.311  1.00 32.49           C  
ATOM   1138  OD1 ASN A 144      48.566  -9.960  -0.981  1.00 31.36           O  
ATOM   1139  ND2 ASN A 144      47.049 -10.086  -2.604  1.00 25.26           N  
ATOM   1140  N   ARG A 145      43.518  -9.571   1.096  1.00 11.12           N  
ATOM   1141  CA  ARG A 145      42.383  -9.811   1.974  1.00 14.33           C  
ATOM   1142  C   ARG A 145      41.006  -9.623   1.219  1.00 10.78           C  
ATOM   1143  O   ARG A 145      40.123 -10.512   1.315  1.00 15.44           O  
ATOM   1144  CB  ARG A 145      42.372  -8.912   3.180  1.00 14.53           C  
ATOM   1145  CG  ARG A 145      41.067  -9.116   3.905  1.00 21.74           C  
ATOM   1146  CD  ARG A 145      41.063  -8.389   5.200  1.00 28.51           C  
ATOM   1147  NE  ARG A 145      39.971  -8.766   6.084  1.00 25.79           N  
ATOM   1148  CZ  ARG A 145      40.046  -8.384   7.351  1.00 13.45           C  
ATOM   1149  NH1 ARG A 145      41.082  -7.633   7.725  1.00 19.10           N  
ATOM   1150  NH2 ARG A 145      39.075  -8.686   8.224  1.00 12.24           N  
ATOM   1151  N   ALA A 146      40.807  -8.479   0.484  1.00 14.64           N  
ATOM   1152  CA  ALA A 146      39.576  -8.274  -0.285  1.00 12.82           C  
ATOM   1153  C   ALA A 146      39.353  -9.461  -1.243  1.00 21.78           C  
ATOM   1154  O   ALA A 146      38.277 -10.020  -1.371  1.00 13.16           O  
ATOM   1155  CB  ALA A 146      39.571  -6.941  -1.022  1.00 14.02           C  
ATOM   1156  N   LYS A 147      40.401  -9.902  -1.905  1.00 13.05           N  
ATOM   1157  CA  LYS A 147      40.293 -10.994  -2.827  1.00 15.18           C  
ATOM   1158  C   LYS A 147      39.941 -12.310  -2.197  1.00 20.66           C  
ATOM   1159  O   LYS A 147      39.199 -13.089  -2.793  1.00 11.41           O  
ATOM   1160  CB  LYS A 147      41.297 -10.937  -3.918  1.00 23.27           C  
ATOM   1161  CG  LYS A 147      42.458 -11.830  -3.856  1.00 36.10           C  
ATOM   1162  CD  LYS A 147      43.602 -11.130  -4.576  1.00 47.58           C  
ATOM   1163  CE  LYS A 147      43.124 -10.306  -5.760  1.00 42.41           C  
ATOM   1164  NZ  LYS A 147      44.007  -9.191  -6.107  1.00 44.68           N  
ATOM   1165  N   ARG A 148      40.371 -12.519  -0.936  1.00 12.68           N  
ATOM   1166  CA  ARG A 148      39.983 -13.747  -0.223  1.00 13.01           C  
ATOM   1167  C   ARG A 148      38.464 -13.731   0.121  1.00 17.38           C  
ATOM   1168  O   ARG A 148      37.723 -14.728  -0.025  1.00 14.43           O  
ATOM   1169  CB  ARG A 148      40.813 -13.980   1.056  1.00 17.60           C  
ATOM   1170  CG  ARG A 148      42.255 -14.464   0.844  1.00 11.27           C  
ATOM   1171  CD  ARG A 148      42.790 -14.988   2.168  1.00 11.24           C  
ATOM   1172  NE  ARG A 148      43.121 -13.898   3.070  1.00 13.45           N  
ATOM   1173  CZ  ARG A 148      44.198 -13.122   3.011  1.00 27.06           C  
ATOM   1174  NH1 ARG A 148      44.348 -12.109   3.825  1.00 13.88           N  
ATOM   1175  NH2 ARG A 148      45.121 -13.314   2.096  1.00 14.07           N  
ATOM   1176  N   VAL A 149      38.015 -12.572   0.568  1.00  9.82           N  
ATOM   1177  CA  VAL A 149      36.608 -12.393   0.924  1.00 11.09           C  
ATOM   1178  C   VAL A 149      35.731 -12.458  -0.326  1.00  8.99           C  
ATOM   1179  O   VAL A 149      34.668 -13.119  -0.403  1.00 12.96           O  
ATOM   1180  CB  VAL A 149      36.452 -11.083   1.704  1.00 10.80           C  
ATOM   1181  CG1 VAL A 149      34.969 -10.766   1.933  1.00 10.89           C  
ATOM   1182  CG2 VAL A 149      37.156 -11.210   3.060  1.00  5.35           C  
ATOM   1183  N   ILE A 150      36.206 -11.815  -1.361  1.00  9.78           N  
ATOM   1184  CA  ILE A 150      35.484 -11.833  -2.637  1.00  7.58           C  
ATOM   1185  C   ILE A 150      35.350 -13.268  -3.223  1.00 21.52           C  
ATOM   1186  O   ILE A 150      34.307 -13.671  -3.753  1.00 20.54           O  
ATOM   1187  CB  ILE A 150      36.035 -10.843  -3.683  1.00 14.76           C  
ATOM   1188  CG1 ILE A 150      35.663  -9.370  -3.357  1.00 18.63           C  
ATOM   1189  CG2 ILE A 150      35.520 -11.249  -5.088  1.00 13.30           C  
ATOM   1190  CD1 ILE A 150      36.542  -8.339  -4.071  1.00 14.78           C  
ATOM   1191  N   THR A 151      36.417 -14.045  -3.184  1.00  9.06           N  
ATOM   1192  CA  THR A 151      36.343 -15.423  -3.653  1.00  9.16           C  
ATOM   1193  C   THR A 151      35.352 -16.226  -2.856  1.00 11.49           C  
ATOM   1194  O   THR A 151      34.751 -17.166  -3.361  1.00 17.14           O  
ATOM   1195  CB  THR A 151      37.735 -16.031  -3.482  1.00  8.36           C  
ATOM   1196  OG1 THR A 151      38.500 -15.418  -4.489  1.00 28.54           O  
ATOM   1197  CG2 THR A 151      37.744 -17.537  -3.732  1.00 19.34           C  
ATOM   1198  N   THR A 152      35.268 -15.919  -1.563  1.00 14.36           N  
ATOM   1199  CA  THR A 152      34.369 -16.642  -0.653  1.00 17.97           C  
ATOM   1200  C   THR A 152      32.891 -16.411  -1.051  1.00 12.46           C  
ATOM   1201  O   THR A 152      32.009 -17.320  -1.060  1.00 11.85           O  
ATOM   1202  CB  THR A 152      34.694 -16.254   0.830  1.00 13.85           C  
ATOM   1203  OG1 THR A 152      36.052 -16.574   1.095  1.00 12.03           O  
ATOM   1204  CG2 THR A 152      33.854 -17.044   1.828  1.00 19.50           C  
ATOM   1205  N   PHE A 153      32.617 -15.165  -1.414  1.00  6.74           N  
ATOM   1206  CA  PHE A 153      31.274 -14.780  -1.859  1.00  8.59           C  
ATOM   1207  C   PHE A 153      30.988 -15.366  -3.229  1.00 19.98           C  
ATOM   1208  O   PHE A 153      29.855 -15.727  -3.549  1.00 20.38           O  
ATOM   1209  CB  PHE A 153      31.156 -13.237  -2.004  1.00  9.03           C  
ATOM   1210  CG  PHE A 153      30.778 -12.464  -0.755  1.00 10.44           C  
ATOM   1211  CD1 PHE A 153      31.505 -11.314  -0.424  1.00 26.15           C  
ATOM   1212  CD2 PHE A 153      29.686 -12.802   0.048  1.00 18.25           C  
ATOM   1213  CE1 PHE A 153      31.182 -10.571   0.708  1.00 19.41           C  
ATOM   1214  CE2 PHE A 153      29.342 -12.069   1.188  1.00 14.06           C  
ATOM   1215  CZ  PHE A 153      30.089 -10.928   1.503  1.00 14.40           C  
ATOM   1216  N   ARG A 154      32.036 -15.377  -4.058  1.00 11.68           N  
ATOM   1217  CA  ARG A 154      31.902 -15.895  -5.403  1.00 18.37           C  
ATOM   1218  C   ARG A 154      31.606 -17.391  -5.429  1.00 24.98           C  
ATOM   1219  O   ARG A 154      30.688 -17.833  -6.130  1.00 20.27           O  
ATOM   1220  CB  ARG A 154      33.065 -15.623  -6.361  1.00 16.43           C  
ATOM   1221  CG  ARG A 154      32.436 -15.653  -7.758  1.00 25.84           C  
ATOM   1222  CD  ARG A 154      33.381 -15.709  -8.929  1.00 30.28           C  
ATOM   1223  NE  ARG A 154      34.430 -14.918  -8.477  1.00 39.28           N  
ATOM   1224  CZ  ARG A 154      35.548 -15.488  -8.091  1.00 50.15           C  
ATOM   1225  NH1 ARG A 154      35.736 -16.809  -8.298  1.00 52.62           N  
ATOM   1226  NH2 ARG A 154      36.514 -14.738  -7.491  1.00 51.11           N  
ATOM   1227  N   THR A 155      32.407 -18.157  -4.669  1.00 17.55           N  
ATOM   1228  CA  THR A 155      32.304 -19.603  -4.643  1.00 16.70           C  
ATOM   1229  C   THR A 155      31.420 -20.213  -3.592  1.00 28.11           C  
ATOM   1230  O   THR A 155      30.910 -21.286  -3.818  1.00 24.91           O  
ATOM   1231  CB  THR A 155      33.669 -20.282  -4.538  1.00 20.26           C  
ATOM   1232  OG1 THR A 155      34.178 -20.039  -3.259  1.00 17.83           O  
ATOM   1233  CG2 THR A 155      34.583 -19.700  -5.581  1.00 23.29           C  
ATOM   1234  N   GLY A 156      31.285 -19.617  -2.427  1.00 27.19           N  
ATOM   1235  CA  GLY A 156      30.531 -20.280  -1.396  1.00 13.48           C  
ATOM   1236  C   GLY A 156      31.355 -21.430  -0.748  1.00 25.79           C  
ATOM   1237  O   GLY A 156      30.798 -22.251  -0.054  1.00 18.50           O  
ATOM   1238  N   THR A 157      32.696 -21.473  -0.904  1.00 12.91           N  
ATOM   1239  CA  THR A 157      33.587 -22.500  -0.295  1.00 12.60           C  
ATOM   1240  C   THR A 157      34.703 -21.783   0.443  1.00 15.80           C  
ATOM   1241  O   THR A 157      34.850 -20.580   0.296  1.00 14.68           O  
ATOM   1242  CB  THR A 157      34.327 -23.250  -1.434  1.00 19.86           C  
ATOM   1243  OG1 THR A 157      35.208 -22.348  -2.104  1.00 19.81           O  
ATOM   1244  CG2 THR A 157      33.353 -23.719  -2.501  1.00 24.51           C  
ATOM   1245  N   TRP A 158      35.535 -22.527   1.150  1.00 12.43           N  
ATOM   1246  CA  TRP A 158      36.621 -21.976   1.939  1.00 13.16           C  
ATOM   1247  C   TRP A 158      37.951 -22.064   1.234  1.00 13.92           C  
ATOM   1248  O   TRP A 158      39.020 -21.926   1.796  1.00 21.60           O  
ATOM   1249  CB  TRP A 158      36.711 -22.694   3.308  1.00 11.40           C  
ATOM   1250  CG  TRP A 158      35.630 -22.383   4.311  1.00 29.25           C  
ATOM   1251  CD1 TRP A 158      34.672 -23.249   4.753  1.00 17.59           C  
ATOM   1252  CD2 TRP A 158      35.404 -21.139   5.019  1.00 22.53           C  
ATOM   1253  NE1 TRP A 158      33.878 -22.641   5.710  1.00 30.43           N  
ATOM   1254  CE2 TRP A 158      34.291 -21.348   5.895  1.00 24.28           C  
ATOM   1255  CE3 TRP A 158      36.076 -19.916   5.055  1.00 19.56           C  
ATOM   1256  CZ2 TRP A 158      33.853 -20.382   6.805  1.00 19.16           C  
ATOM   1257  CZ3 TRP A 158      35.651 -18.989   5.971  1.00 27.14           C  
ATOM   1258  CH2 TRP A 158      34.533 -19.194   6.789  1.00 29.13           C  
ATOM   1259  N   ASP A 159      37.902 -22.278  -0.041  1.00 18.25           N  
ATOM   1260  CA  ASP A 159      39.150 -22.407  -0.784  1.00 32.64           C  
ATOM   1261  C   ASP A 159      40.176 -21.295  -0.666  1.00 31.79           C  
ATOM   1262  O   ASP A 159      41.322 -21.621  -0.788  1.00 22.77           O  
ATOM   1263  CB  ASP A 159      38.922 -22.672  -2.282  1.00 23.23           C  
ATOM   1264  CG  ASP A 159      38.151 -23.968  -2.470  1.00 45.43           C  
ATOM   1265  OD1 ASP A 159      37.600 -24.208  -3.518  1.00 47.95           O  
ATOM   1266  OD2 ASP A 159      38.069 -24.778  -1.392  1.00 43.97           O  
ATOM   1267  N   ALA A 160      39.790 -20.016  -0.515  1.00 14.92           N  
ATOM   1268  CA  ALA A 160      40.743 -18.903  -0.476  1.00 16.44           C  
ATOM   1269  C   ALA A 160      41.603 -18.953   0.744  1.00 17.47           C  
ATOM   1270  O   ALA A 160      42.684 -18.403   0.783  1.00 20.29           O  
ATOM   1271  CB  ALA A 160      40.086 -17.525  -0.630  1.00 12.06           C  
ATOM   1272  N   TYR A 161      41.075 -19.655   1.733  1.00 14.74           N  
ATOM   1273  CA  TYR A 161      41.641 -19.808   3.068  1.00 16.44           C  
ATOM   1274  C   TYR A 161      42.444 -21.090   3.311  1.00 31.24           C  
ATOM   1275  O   TYR A 161      43.096 -21.220   4.345  1.00 26.26           O  
ATOM   1276  CB  TYR A 161      40.545 -19.565   4.153  1.00 18.43           C  
ATOM   1277  CG  TYR A 161      40.127 -18.100   4.192  1.00 15.97           C  
ATOM   1278  CD1 TYR A 161      40.880 -17.176   4.950  1.00  7.59           C  
ATOM   1279  CD2 TYR A 161      39.070 -17.643   3.421  1.00 13.71           C  
ATOM   1280  CE1 TYR A 161      40.494 -15.839   4.995  1.00 11.06           C  
ATOM   1281  CE2 TYR A 161      38.705 -16.290   3.421  1.00  9.38           C  
ATOM   1282  CZ  TYR A 161      39.405 -15.405   4.221  1.00 14.79           C  
ATOM   1283  OH  TYR A 161      39.020 -14.069   4.242  1.00 10.62           O  
ATOM   1284  N   LYS A 162      42.385 -22.010   2.340  1.00 37.68           N  
ATOM   1285  CA  LYS A 162      43.060 -23.321   2.317  1.00 49.12           C  
ATOM   1286  C   LYS A 162      44.537 -23.173   2.199  1.00 52.78           C  
ATOM   1287  O   LYS A 162      45.374 -23.845   2.841  1.00 40.86           O  
ATOM   1288  CB  LYS A 162      42.752 -23.910   0.977  1.00 58.49           C  
ATOM   1289  CG  LYS A 162      41.900 -25.145   1.109  1.00 63.26           C  
ATOM   1290  CD  LYS A 162      41.147 -25.266   2.442  1.00 55.48           C  
ATOM   1291  CE  LYS A 162      39.849 -26.030   2.101  1.00 62.58           C  
ATOM   1292  NZ  LYS A 162      38.913 -26.283   3.222  1.00 66.70           N  
ATOM   1293  N   ASN A 163      44.801 -22.327   1.231  1.00 56.53           N  
ATOM   1294  CA  ASN A 163      46.147 -21.929   0.979  1.00 65.39           C  
ATOM   1295  C   ASN A 163      46.720 -21.417   2.318  1.00 67.30           C  
ATOM   1296  O   ASN A 163      47.588 -22.073   2.943  1.00 56.66           O  
ATOM   1297  CB  ASN A 163      46.123 -20.933  -0.209  1.00 61.60           C  
ATOM   1298  CG  ASN A 163      45.481 -21.763  -1.323  1.00 70.64           C  
ATOM   1299  OD1 ASN A 163      45.937 -22.908  -1.658  1.00 68.57           O  
ATOM   1300  ND2 ASN A 163      44.285 -21.334  -1.692  1.00 60.26           N  
ATOM   1301  N   LEU A 164      46.089 -20.368   2.828  1.00 64.09           N  
ATOM   1302  CA  LEU A 164      46.521 -19.748   4.059  1.00 47.98           C  
ATOM   1303  C   LEU A 164      46.337 -20.674   5.247  1.00 58.66           C  
ATOM   1304  O   LEU A 164      45.857 -20.192   6.306  1.00 68.99           O  
ATOM   1305  CB  LEU A 164      45.689 -18.513   4.217  1.00 28.31           C  
ATOM   1306  CG  LEU A 164      46.173 -17.452   3.267  1.00 51.85           C  
ATOM   1307  CD1 LEU A 164      47.070 -17.973   2.141  1.00 46.61           C  
ATOM   1308  CD2 LEU A 164      44.951 -16.900   2.646  1.00 50.10           C  
ATOM   1309  OXT LEU A 164      46.543 -21.900   5.053  1.00 65.20           O  
TER    1310      LEU A 164                                                      
HETATM 1311  O   HOH A 166      39.473  -8.320  18.352  1.00 12.66           O  
HETATM 1312  O   HOH A 167      40.661  -1.625   3.146  1.00 26.18           O  
HETATM 1313  O   HOH A 168      45.808  -7.180   1.965  1.00  6.69           O  
HETATM 1314  O   HOH A 169      48.014  -0.841   0.963  1.00 20.51           O  
HETATM 1315  O   HOH A 170      37.070 -18.992  -0.228  1.00 24.62           O  
HETATM 1316  O   HOH A 171      47.674   0.600  28.073  1.00 24.92           O  
HETATM 1317  O   HOH A 172      24.914 -23.325   4.060  1.00 27.79           O  
HETATM 1318  O   HOH A 173      37.436   1.541  -8.076  1.00 25.60           O  
HETATM 1319  O   HOH A 175      21.473   0.044  12.578  1.00 49.22           O  
HETATM 1320  O   HOH A 176      41.618  -8.847  20.042  1.00 12.50           O  
HETATM 1321  O   HOH A 177      55.648  -1.163  27.564  1.00 50.85           O  
HETATM 1322  O   HOH A 178      44.310 -13.062  -1.772  1.00 28.63           O  
HETATM 1323  O   HOH A 179      21.105 -20.149   4.804  1.00 22.47           O  
HETATM 1324  O   HOH A 180      35.498  -5.517  22.505  1.00 22.52           O  
HETATM 1325  O   HOH A 181      35.182  -7.197  29.056  1.00 36.84           O  
HETATM 1326  O   HOH A 182      47.378 -15.737  28.584  1.00 43.98           O  
HETATM 1327  O   HOH A 184      29.866 -10.719  23.430  1.00 39.76           O  
HETATM 1328  O   HOH A 185      38.214 -15.827  20.622  1.00 33.83           O  
HETATM 1329  O   HOH A 186      40.794 -19.490  20.666  1.00 29.74           O  
HETATM 1330  O   HOH A 187      45.407   0.094  -6.590  1.00 28.07           O  
HETATM 1331  O   HOH A 188      53.213  -9.478  19.700  1.00 37.14           O  
HETATM 1332  O   HOH A 190      45.016   5.850  15.793  1.00 29.76           O  
HETATM 1333  O   HOH A 191      46.234   7.935  13.619  1.00 47.62           O  
HETATM 1334  O   HOH A 192      50.975   0.435   9.753  1.00 42.44           O  
HETATM 1335  O   HOH A 194      50.670 -10.434  -3.124  1.00 21.98           O  
HETATM 1336  O   HOH A 195      33.776 -12.413 -10.735  1.00 40.85           O  
HETATM 1337  O   HOH A 197      31.577 -19.673  11.503  1.00 18.22           O  
HETATM 1338  O   HOH A 201      50.314  -5.743  30.519  1.00 38.42           O  
HETATM 1339  O   HOH A 203      28.039  -1.331  -4.573  1.00 26.29           O  
HETATM 1340  O   HOH A 204      40.047   6.761  28.248  1.00 26.35           O  
HETATM 1341  O   HOH A 206      39.938  -8.924  27.724  1.00 41.25           O  
HETATM 1342  O   HOH A 207      38.196  -0.759  22.917  1.00 29.95           O  
HETATM 1343  O   HOH A 208      30.031  -7.952  22.352  1.00 27.07           O  
HETATM 1344  O   HOH A 209      33.167  -5.011  20.719  1.00 47.55           O  
HETATM 1345  O   HOH A 211      42.090  -1.819  13.283  1.00 31.91           O  
HETATM 1346  O   HOH A 212      42.943  -4.238  11.772  1.00 28.64           O  
HETATM 1347  O   HOH A 213      30.165 -17.283  10.160  1.00 26.57           O  
HETATM 1348  O   HOH A 214      31.619   1.943   9.349  1.00 33.57           O  
HETATM 1349  O   HOH A 215      34.416   3.532   9.654  1.00 55.76           O  
HETATM 1350  O   HOH A 216      44.438  -7.108   8.658  1.00 42.53           O  
HETATM 1351  O   HOH A 217      36.913  -7.817   4.830  1.00 18.43           O  
HETATM 1352  O   HOH A 218      45.582  -6.942   4.790  1.00 36.01           O  
HETATM 1353  O   HOH A 219      27.782 -22.439   0.770  1.00 36.23           O  
HETATM 1354  O   HOH A 220      45.693 -14.967  -0.183  1.00 27.02           O  
HETATM 1355  O   HOH A 221      28.662   3.443  -1.245  1.00 36.47           O  
HETATM 1356  O   HOH A 222      21.472 -14.299  -1.255  1.00 18.96           O  
HETATM 1357  O   HOH A 223      17.232 -14.225  -1.984  1.00 37.69           O  
HETATM 1358  O   HOH A 227      38.846   2.699  -5.875  1.00 17.87           O  
HETATM 1359  O   HOH A 229      36.316  -9.660  -8.555  1.00 31.38           O  
HETATM 1360  O   HOH A 230      29.113 -18.273 -10.053  1.00 33.00           O  
HETATM 1361  O   HOH A 231      32.194 -18.266 -10.451  1.00 46.82           O  
HETATM 1362  O   HOH A 232      29.119  -6.244 -11.780  1.00 37.11           O  
HETATM 1363  O   HOH A 233      29.820  -3.663 -11.461  1.00 31.00           O  
HETATM 1364  O   HOH A 235      32.600  -3.084  23.674  1.00 31.39           O  
HETATM 1365  O   HOH A 237      41.491 -17.175  17.300  1.00 38.30           O  
HETATM 1366  O   HOH A 238      38.429   7.070  17.616  1.00 35.61           O  
HETATM 1367  O   HOH A 239      27.705 -17.439  14.860  1.00 33.63           O  
HETATM 1368  O   HOH A 241      34.853 -25.506  12.826  1.00 30.80           O  
HETATM 1369  O   HOH A 242      40.204  -3.117  13.121  1.00 41.09           O  
HETATM 1370  O   HOH A 243      37.668  -2.481  12.728  1.00 44.15           O  
HETATM 1371  O   HOH A 244      17.577 -14.025  11.629  1.00 31.13           O  
HETATM 1372  O   HOH A 246      46.194 -18.670  12.013  1.00 42.18           O  
HETATM 1373  O   HOH A 247      47.513 -14.621  10.728  1.00 45.95           O  
HETATM 1374  O   HOH A 250      45.116  -6.425  11.775  1.00 36.10           O  
HETATM 1375  O   HOH A 252      45.133  -9.501   5.930  1.00 46.32           O  
HETATM 1376  O   HOH A 256      34.804 -25.408   1.333  1.00 35.05           O  
HETATM 1377  O   HOH A 260      44.109 -17.408  -1.137  1.00 35.97           O  
HETATM 1378  O   HOH A 261      42.514 -15.147  -3.148  1.00 47.39           O  
HETATM 1379  O   HOH A 265      44.530  -3.167  -7.036  1.00 39.38           O  
HETATM 1380  O   HOH A 266      27.172 -15.287 -11.509  1.00 40.58           O  
HETATM 1381  O   HOH A 268      22.145 -13.158 -14.103  1.00 35.96           O  
HETATM 1382  O   HOH A 269      43.509  -6.270   6.233  1.00 34.32           O  
HETATM 1383  O   HOH A 270      29.336 -19.969  -7.826  1.00 40.02           O  
HETATM 1384  O   HOH A 271      48.396   4.192  34.208  1.00 60.02           O  
HETATM 1385  O   HOH A 273      37.659  -7.098  28.476  1.00 31.21           O  
HETATM 1386  O   HOH A 274      40.567 -17.513  25.680  1.00 45.10           O  
HETATM 1387  O   HOH A 275      31.282 -14.776  22.503  1.00 41.78           O  
HETATM 1388  O   HOH A 277      26.609  -4.555  17.875  1.00 41.50           O  
HETATM 1389  O   HOH A 280      49.821 -13.025  13.503  1.00 43.17           O  
HETATM 1390  O   HOH A 282      43.397 -19.578  11.910  1.00 29.42           O  
HETATM 1391  O   HOH A 287      48.089 -12.365   2.430  1.00 46.62           O  
HETATM 1392  O   HOH A 290      35.270  -1.765  20.485  1.00 39.83           O  
HETATM 1393  O   HOH A 295      53.245  -0.139  14.223  1.00 40.07           O  
HETATM 1394  O   HOH A 297      31.856 -24.802   6.215  1.00 37.86           O  
HETATM 1395  O   HOH A 298      38.913 -10.329  -7.268  1.00 41.50           O  
HETATM 1396  O   HOH A 303      37.458  -8.453 -10.238  1.00 35.82           O  
HETATM 1397  O   HOH A 304      36.149  -5.775 -11.298  1.00 35.78           O  
HETATM 1398  O   HOH A 305      37.062 -10.365 -11.704  1.00 52.24           O  
HETATM 1399  O   HOH A 310      38.712  -3.819  -9.883  1.00 43.93           O  
HETATM 1400  O   HOH A 311      38.098  -1.333 -11.534  1.00 41.12           O  
HETATM 1401  O   HOH A 312      30.732 -23.156  -6.048  1.00 41.08           O  
HETATM 1402  O   HOH A 314      19.296  -4.379   1.804  1.00 40.36           O  
HETATM 1403  O   HOH A 315      30.101   1.509  11.934  1.00 39.48           O  
HETATM 1404  O   HOH A 316      29.741  -1.528  12.989  1.00 42.69           O  
HETATM 1405  O   HOH A 317      28.564 -17.890  12.741  1.00 49.75           O  
HETATM 1406  O   HOH A 318      39.998  -4.977  10.854  1.00 37.17           O  
HETATM 1407  O   HOH A 319      43.828 -17.310  18.728  1.00 46.92           O  
HETATM 1408  O   HOH A 320      41.192 -12.852  30.448  1.00 46.17           O  
HETATM 1409  O   HOH A 321      53.567  -0.536  21.439  1.00 51.69           O  
HETATM 1410  O   HOH A 323      53.817   9.362  27.668  1.00 50.30           O  
HETATM 1411  O   HOH A 324      42.227  -8.959  32.408  1.00 45.21           O  
HETATM 1412  O   HOH A 326      45.402 -13.122  31.099  1.00 47.45           O  
HETATM 1413  O   HOH A 327      40.078  -9.993  30.562  1.00 53.11           O  
HETATM 1414  O   HOH A 331      57.706  -0.405  23.909  1.00 54.08           O  
HETATM 1415  O   HOH A 332      51.555  10.191  23.108  1.00 49.93           O  
HETATM 1416  O   HOH A 333      50.098  12.333  23.309  1.00 42.85           O  
HETATM 1417  O   HOH A 338      47.673 -17.301  10.273  1.00 44.57           O  
HETATM 1418  O   HOH A 340      47.210  -8.739   9.130  1.00 47.79           O  
HETATM 1419  O   HOH A 348      45.939 -10.410  32.597  1.00 41.84           O  
HETATM 1420  O   HOH A 351      36.569  -5.535  15.847  1.00 47.14           O  
HETATM 1421  O   HOH A 352      37.808  -3.135  16.045  1.00 34.62           O  
HETATM 1422  O   HOH A 353      38.186  -4.495  13.599  1.00 37.36           O  
HETATM 1423  O   HOH A 354      34.883  -2.330  11.881  1.00 53.25           O  
HETATM 1424  O   HOH A 355      18.695  -0.313  10.631  1.00 38.48           O  
HETATM 1425  O   HOH A 356      49.888  -3.273  10.212  1.00 41.39           O  
HETATM 1426  O   HOH A 361      35.436   1.152  -0.215  1.00 25.32           O  
HETATM 1427  O   HOH A 363      36.143 -12.235  -9.281  1.00 41.69           O  
HETATM 1428  O   HOH A 364      30.389  -1.182 -12.444  1.00 47.72           O  
MASTER      349    0    0   10    4    0    0    6 1427    1    0   13          
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: October 18th, 2018.