CNRS Nantes University UFIP UFIP
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***  1s1g  ***

elNémo ID: 211214024731110149

Job options:

ID        	=	 211214024731110149
JOBID     	=	 1s1g
USERID    	=	 txp
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 1s1g

HEADER    TRANSPORT PROTEIN                       06-JAN-04   1S1G              
TITLE     CRYSTAL STRUCTURE OF KV4.3 T1 DOMAIN                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POTASSIUM VOLTAGE-GATED CHANNEL SUBFAMILY D MEMBER 3;      
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: KV4.3T1 (RESIDUE 29-143, SWS Q9UK17);                      
COMPND   5 SYNONYM: POTASSIUM CHANNEL KV4.3;                                    
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: KCND3;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21-DE3;                                  
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET-21                                    
KEYWDS    K+ CHANNELS, TETRAMERIZATION DOMAIN, T1 DOMAIN, TRANSPORT PROTEIN     
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    R.H.SCANNEVIN,K.W.WANG,F.JOW,J.MEGULES,D.C.KOPSCO,W.EDRIS,            
AUTHOR   2 K.C.CARROLL,Q.LU,W.X.XU,Z.B.XU,A.H.KATZ,S.OLLAND,L.LIN,M.TAYLOR,     
AUTHOR   3 M.STAHL,K.MALAKIAN,W.SOMERS,L.MOSYAK,M.R.BOWLBY,P.CHANDA,K.J.RHODES  
REVDAT   6   27-JUN-18 1S1G    1       SEQADV                                   
REVDAT   5   13-JUL-11 1S1G    1       VERSN                                    
REVDAT   4   24-FEB-09 1S1G    1       VERSN                                    
REVDAT   3   01-JUN-04 1S1G    1       HEADER                                   
REVDAT   2   30-MAR-04 1S1G    1       AUTHOR                                   
REVDAT   1   23-MAR-04 1S1G    0                                                
JRNL        AUTH   R.H.SCANNEVIN,K.W.WANG,F.JOW,J.MEGULES,D.C.KOPSCO,W.EDRIS,   
JRNL        AUTH 2 K.C.CARROLL,W.X.XU,Z.B.XU,A.H.KATZ,S.OLLAND,L.LIN,M.TAYLOR,  
JRNL        AUTH 3 M.STAHL,K.MALAKIAN,W.SOMERS,L.MOSYAK,M.R.BOWLBY,P.CHANDA,    
JRNL        AUTH 4 K.J.RHODES                                                   
JRNL        TITL   TWO N-TERMINAL DOMAINS OF KV4 K(+) CHANNELS REGULATE BINDING 
JRNL        TITL 2 TO AND MODULATION BY KCHIP1.                                 
JRNL        REF    NEURON                        V.  41   587 2004              
JRNL        REFN                   ISSN 0896-6273                               
JRNL        PMID   14980207                                                     
JRNL        DOI    10.1016/S0896-6273(04)00049-2                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.60 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : ENGH & HUBER                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.60                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 19.85                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 160298.960                     
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0000                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 96.1                           
REMARK   3   NUMBER OF REFLECTIONS             : 11641                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.228                           
REMARK   3   FREE R VALUE                     : 0.273                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.100                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 599                             
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.011                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 10                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.60                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.69                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 87.00                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 995                          
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3240                       
REMARK   3   BIN FREE R VALUE                    : 0.3210                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 3.70                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 38                           
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.052                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1873                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 2                                       
REMARK   3   SOLVENT ATOMS            : 28                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 44.80                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 59.90                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 1.16000                                              
REMARK   3    B22 (A**2) : 1.16000                                              
REMARK   3    B33 (A**2) : -2.31000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.35                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.39                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.45                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.38                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.007                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.200                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 22.80                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 0.710                           
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : FLAT MODEL                                           
REMARK   3   KSOL        : 0.37                                                 
REMARK   3   BSOL        : 37.21                                                
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PROTEIN_REP.PARAM                              
REMARK   3  PARAMETER FILE  2  : WATER_REP.PARAM                                
REMARK   3  PARAMETER FILE  3  : ION.PARAM                                      
REMARK   3  PARAMETER FILE  4  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : PROTEIN.TOP                                    
REMARK   3  TOPOLOGY FILE  2   : WATER.TOP                                      
REMARK   3  TOPOLOGY FILE  3   : ION.TOP                                        
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1S1G COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-JAN-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000021246.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 06-MAY-01                          
REMARK 200  TEMPERATURE           (KELVIN) : 143                                
REMARK 200  PH                             : 10.6                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ALS                                
REMARK 200  BEAMLINE                       : 5.0.2                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.1                                
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 4                     
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 12263                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.600                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 96.1                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : 0.07100                            
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.60                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.69                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 87.0                               
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: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: PDB CODE 3KVT                                        
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 65.05                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.55                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: SODIUM PHOSPHATE/POTASSIUM PHOSPHATE,    
REMARK 280  LISIUM SULFATE, CAPS, PH 10.6, VAPOR DIFFUSION, HANGING DROP,       
REMARK 280  TEMPERATURE 277K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+1/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+3/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+1/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+3/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       52.49500            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       42.11500            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       42.11500            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       26.24750            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       42.11500            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       42.11500            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       78.74250            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       42.11500            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       42.11500            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       26.24750            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       42.11500            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       42.11500            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       78.74250            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       52.49500            
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: TETRAMERIC                        
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC                 
REMARK 350 SOFTWARE USED: PISA,PQS                                              
REMARK 350 TOTAL BURIED SURFACE AREA: 7240 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 19690 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -165.0 KCAL/MOL                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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 350   BIOMT1   2  0.000000 -1.000000  0.000000       84.23000            
REMARK 350   BIOMT2   2 -1.000000  0.000000  0.000000       84.23000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000       52.49500            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A    28                                                      
REMARK 465     LEU A    29                                                      
REMARK 465     ALA A    30                                                      
REMARK 465     PRO A    31                                                      
REMARK 465     ALA A    32                                                      
REMARK 465     ASP A    33                                                      
REMARK 465     LYS A    34                                                      
REMARK 465     ASN A    35                                                      
REMARK 465     LYS A    36                                                      
REMARK 465     ARG A    37                                                      
REMARK 465     GLN A    38                                                      
REMARK 465     HIS A   146                                                      
REMARK 465     HIS A   147                                                      
REMARK 465     HIS A   148                                                      
REMARK 465     HIS A   149                                                      
REMARK 465     HIS A   150                                                      
REMARK 465     HIS A   151                                                      
REMARK 465     MET B    28                                                      
REMARK 465     LEU B    29                                                      
REMARK 465     ALA B    30                                                      
REMARK 465     PRO B    31                                                      
REMARK 465     ALA B    32                                                      
REMARK 465     ASP B    33                                                      
REMARK 465     LYS B    34                                                      
REMARK 465     ASN B    35                                                      
REMARK 465     LYS B    36                                                      
REMARK 465     ARG B    37                                                      
REMARK 465     HIS B   148                                                      
REMARK 465     HIS B   149                                                      
REMARK 465     HIS B   150                                                      
REMARK 465     HIS B   151                                                      
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    PRO A  62     -172.22    -67.89                                   
REMARK 500    ASP A  63      -29.55     67.19                                   
REMARK 500    ASP B  63      -24.25     75.50                                   
REMARK 500    THR B  69      -25.02    -24.17                                   
REMARK 500    PHE B  74       77.75   -115.50                                   
REMARK 500    ASP B  78       36.61    -93.84                                   
REMARK 500    THR B  79      -20.66   -159.21                                   
REMARK 500    ARG B 107        1.82    -64.08                                   
REMARK 500    PRO B 125        1.63    -59.67                                   
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  49         0.14    SIDE CHAIN                              
REMARK 500    ARG A 107         0.12    SIDE CHAIN                              
REMARK 500    ARG B 139         0.15    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 152  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 104   ND1                                                    
REMARK 620 2 CYS A 132   SG  113.3                                              
REMARK 620 3 CYS B 110   SG  101.4 109.2                                        
REMARK 620 4 CYS A 131   SG   93.4 133.3 101.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN B 152  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS B 104   ND1                                                    
REMARK 620 2 CYS B 132   SG  110.3                                              
REMARK 620 3 CYS B 131   SG  102.8 130.4                                        
REMARK 620 4 CYS A 110   SG   99.4 100.2 109.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 152                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 152                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1S1E   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF KV CHANNEL-INTERACTING PROTEIN 1                
DBREF  1S1G A   29   143  UNP    Q9UK17   KCND3_HUMAN     29    143             
DBREF  1S1G B   29   143  UNP    Q9UK17   KCND3_HUMAN     29    143             
SEQADV 1S1G MET A   28  UNP  Q9UK17              INITIATING METHIONINE          
SEQADV 1S1G LEU A  144  UNP  Q9UK17              CLONING ARTIFACT               
SEQADV 1S1G GLU A  145  UNP  Q9UK17              CLONING ARTIFACT               
SEQADV 1S1G HIS A  146  UNP  Q9UK17              EXPRESSION TAG                 
SEQADV 1S1G HIS A  147  UNP  Q9UK17              EXPRESSION TAG                 
SEQADV 1S1G HIS A  148  UNP  Q9UK17              EXPRESSION TAG                 
SEQADV 1S1G HIS A  149  UNP  Q9UK17              EXPRESSION TAG                 
SEQADV 1S1G HIS A  150  UNP  Q9UK17              EXPRESSION TAG                 
SEQADV 1S1G HIS A  151  UNP  Q9UK17              EXPRESSION TAG                 
SEQADV 1S1G MET B   28  UNP  Q9UK17              INITIATING METHIONINE          
SEQADV 1S1G LEU B  144  UNP  Q9UK17              CLONING ARTIFACT               
SEQADV 1S1G GLU B  145  UNP  Q9UK17              CLONING ARTIFACT               
SEQADV 1S1G HIS B  146  UNP  Q9UK17              EXPRESSION TAG                 
SEQADV 1S1G HIS B  147  UNP  Q9UK17              EXPRESSION TAG                 
SEQADV 1S1G HIS B  148  UNP  Q9UK17              EXPRESSION TAG                 
SEQADV 1S1G HIS B  149  UNP  Q9UK17              EXPRESSION TAG                 
SEQADV 1S1G HIS B  150  UNP  Q9UK17              EXPRESSION TAG                 
SEQADV 1S1G HIS B  151  UNP  Q9UK17              EXPRESSION TAG                 
SEQRES   1 A  124  MET LEU ALA PRO ALA ASP LYS ASN LYS ARG GLN ASP GLU          
SEQRES   2 A  124  LEU ILE VAL LEU ASN VAL SER GLY ARG ARG PHE GLN THR          
SEQRES   3 A  124  TRP ARG THR THR LEU GLU ARG TYR PRO ASP THR LEU LEU          
SEQRES   4 A  124  GLY SER THR GLU LYS GLU PHE PHE PHE ASN GLU ASP THR          
SEQRES   5 A  124  LYS GLU TYR PHE PHE ASP ARG ASP PRO GLU VAL PHE ARG          
SEQRES   6 A  124  CYS VAL LEU ASN PHE TYR ARG THR GLY LYS LEU HIS TYR          
SEQRES   7 A  124  PRO ARG TYR GLU CYS ILE SER ALA TYR ASP ASP GLU LEU          
SEQRES   8 A  124  ALA PHE TYR GLY ILE LEU PRO GLU ILE ILE GLY ASP CYS          
SEQRES   9 A  124  CYS TYR GLU GLU TYR LYS ASP ARG LYS ARG GLU ASN LEU          
SEQRES  10 A  124  GLU HIS HIS HIS HIS HIS HIS                                  
SEQRES   1 B  124  MET LEU ALA PRO ALA ASP LYS ASN LYS ARG GLN ASP GLU          
SEQRES   2 B  124  LEU ILE VAL LEU ASN VAL SER GLY ARG ARG PHE GLN THR          
SEQRES   3 B  124  TRP ARG THR THR LEU GLU ARG TYR PRO ASP THR LEU LEU          
SEQRES   4 B  124  GLY SER THR GLU LYS GLU PHE PHE PHE ASN GLU ASP THR          
SEQRES   5 B  124  LYS GLU TYR PHE PHE ASP ARG ASP PRO GLU VAL PHE ARG          
SEQRES   6 B  124  CYS VAL LEU ASN PHE TYR ARG THR GLY LYS LEU HIS TYR          
SEQRES   7 B  124  PRO ARG TYR GLU CYS ILE SER ALA TYR ASP ASP GLU LEU          
SEQRES   8 B  124  ALA PHE TYR GLY ILE LEU PRO GLU ILE ILE GLY ASP CYS          
SEQRES   9 B  124  CYS TYR GLU GLU TYR LYS ASP ARG LYS ARG GLU ASN LEU          
SEQRES  10 B  124  GLU HIS HIS HIS HIS HIS HIS                                  
HET     ZN  A 152       1                                                       
HET     ZN  B 152       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   3   ZN    2(ZN 2+)                                                     
FORMUL   5  HOH   *28(H2 O)                                                     
HELIX    1   1 ARG A   55  GLU A   59  1                                   5    
HELIX    2   2 THR A   69  PHE A   74  5                                   6    
HELIX    3   3 ASP A   87  GLY A  101  1                                  15    
HELIX    4   4 CYS A  110  TYR A  121  1                                  12    
HELIX    5   5 LEU A  124  ILE A  128  5                                   5    
HELIX    6   6 GLY A  129  GLU A  145  1                                  17    
HELIX    7   7 ARG B   55  ARG B   60  1                                   6    
HELIX    8   8 SER B   68  PHE B   74  5                                   7    
HELIX    9   9 ASP B   87  GLY B  101  1                                  15    
HELIX   10  10 CYS B  110  GLY B  122  1                                  13    
HELIX   11  11 LEU B  124  ILE B  128  5                                   5    
HELIX   12  12 GLY B  129  GLU B  145  1                                  17    
SHEET    1   A 3 ARG A  49  TRP A  54  0                                        
SHEET    2   A 3 LEU A  41  VAL A  46 -1  N  LEU A  44   O  PHE A  51           
SHEET    3   A 3 TYR A  82  PHE A  84 -1  O  TYR A  82   N  ASN A  45           
SHEET    1   B 3 ARG B  49  TRP B  54  0                                        
SHEET    2   B 3 LEU B  41  VAL B  46 -1  N  VAL B  46   O  ARG B  49           
SHEET    3   B 3 TYR B  82  PHE B  84  1  O  PHE B  84   N  ASN B  45           
LINK        ZN    ZN A 152                 ND1 HIS A 104     1555   1555  2.29  
LINK        ZN    ZN A 152                 SG  CYS A 132     1555   1555  2.21  
LINK        ZN    ZN A 152                 SG  CYS B 110     1555   1555  2.39  
LINK        ZN    ZN A 152                 SG  CYS A 131     1555   1555  2.45  
LINK        ZN    ZN B 152                 ND1 HIS B 104     1555   1555  2.22  
LINK        ZN    ZN B 152                 SG  CYS B 132     1555   1555  2.41  
LINK        ZN    ZN B 152                 SG  CYS B 131     1555   1555  2.38  
LINK        ZN    ZN B 152                 SG  CYS A 110     1555   8665  2.35  
SITE     1 AC1  4 HIS A 104  CYS A 131  CYS A 132  CYS B 110                    
SITE     1 AC2  4 CYS A 110  HIS B 104  CYS B 131  CYS B 132                    
CRYST1   84.230   84.230  104.990  90.00  90.00  90.00 P 41 21 2    16          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.011872  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.011872  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009525        0.00000                         
ATOM      1  N   ASP A  39      54.388  57.699  40.722  1.00 70.21           N  
ATOM      2  CA  ASP A  39      54.643  56.466  39.916  1.00 70.16           C  
ATOM      3  C   ASP A  39      53.337  55.993  39.281  1.00 69.71           C  
ATOM      4  O   ASP A  39      52.251  56.259  39.808  1.00 70.09           O  
ATOM      5  CB  ASP A  39      55.214  55.356  40.811  1.00 70.50           C  
ATOM      6  CG  ASP A  39      55.894  54.242  40.016  1.00 70.41           C  
ATOM      7  OD1 ASP A  39      56.377  53.268  40.638  1.00 68.36           O  
ATOM      8  OD2 ASP A  39      55.952  54.344  38.774  1.00 70.30           O  
ATOM      9  N   GLU A  40      53.443  55.306  38.145  1.00 68.66           N  
ATOM     10  CA  GLU A  40      52.265  54.796  37.449  1.00 67.27           C  
ATOM     11  C   GLU A  40      52.544  53.681  36.442  1.00 64.60           C  
ATOM     12  O   GLU A  40      53.676  53.476  36.009  1.00 63.65           O  
ATOM     13  CB  GLU A  40      51.504  55.944  36.770  1.00 69.13           C  
ATOM     14  CG  GLU A  40      52.339  57.175  36.421  1.00 73.34           C  
ATOM     15  CD  GLU A  40      53.141  57.031  35.134  1.00 76.70           C  
ATOM     16  OE1 GLU A  40      52.523  56.846  34.061  1.00 77.69           O  
ATOM     17  OE2 GLU A  40      54.389  57.114  35.192  1.00 78.70           O  
ATOM     18  N   LEU A  41      51.486  52.957  36.091  1.00 62.33           N  
ATOM     19  CA  LEU A  41      51.557  51.843  35.153  1.00 60.05           C  
ATOM     20  C   LEU A  41      51.668  52.279  33.704  1.00 58.41           C  
ATOM     21  O   LEU A  41      50.915  53.140  33.244  1.00 58.19           O  
ATOM     22  CB  LEU A  41      50.314  50.957  35.277  1.00 59.92           C  
ATOM     23  CG  LEU A  41      50.100  50.145  36.551  1.00 60.42           C  
ATOM     24  CD1 LEU A  41      48.752  49.440  36.464  1.00 60.03           C  
ATOM     25  CD2 LEU A  41      51.228  49.134  36.721  1.00 60.26           C  
ATOM     26  N   ILE A  42      52.608  51.680  32.982  1.00 55.99           N  
ATOM     27  CA  ILE A  42      52.760  51.984  31.572  1.00 53.15           C  
ATOM     28  C   ILE A  42      52.475  50.701  30.812  1.00 51.19           C  
ATOM     29  O   ILE A  42      52.784  49.607  31.289  1.00 50.52           O  
ATOM     30  CB  ILE A  42      54.181  52.490  31.225  1.00 53.72           C  
ATOM     31  CG1 ILE A  42      55.229  51.481  31.670  1.00 53.56           C  
ATOM     32  CG2 ILE A  42      54.437  53.835  31.893  1.00 53.90           C  
ATOM     33  CD1 ILE A  42      56.632  51.956  31.414  1.00 54.40           C  
ATOM     34  N   VAL A  43      51.860  50.844  29.646  1.00 48.59           N  
ATOM     35  CA  VAL A  43      51.530  49.712  28.801  1.00 46.67           C  
ATOM     36  C   VAL A  43      52.537  49.575  27.658  1.00 46.20           C  
ATOM     37  O   VAL A  43      52.758  50.501  26.888  1.00 45.96           O  
ATOM     38  CB  VAL A  43      50.139  49.871  28.197  1.00 45.09           C  
ATOM     39  CG1 VAL A  43      49.847  48.712  27.254  1.00 43.49           C  
ATOM     40  CG2 VAL A  43      49.126  49.953  29.298  1.00 43.23           C  
ATOM     41  N   LEU A  44      53.149  48.408  27.565  1.00 45.72           N  
ATOM     42  CA  LEU A  44      54.121  48.134  26.522  1.00 43.98           C  
ATOM     43  C   LEU A  44      53.499  47.118  25.572  1.00 41.96           C  
ATOM     44  O   LEU A  44      53.538  45.917  25.824  1.00 41.75           O  
ATOM     45  CB  LEU A  44      55.398  47.579  27.157  1.00 44.64           C  
ATOM     46  CG  LEU A  44      56.040  48.607  28.092  1.00 45.81           C  
ATOM     47  CD1 LEU A  44      56.923  47.932  29.127  1.00 47.40           C  
ATOM     48  CD2 LEU A  44      56.835  49.601  27.254  1.00 46.63           C  
ATOM     49  N   ASN A  45      52.890  47.606  24.501  1.00 39.44           N  
ATOM     50  CA  ASN A  45      52.272  46.725  23.528  1.00 38.57           C  
ATOM     51  C   ASN A  45      53.365  46.152  22.620  1.00 38.24           C  
ATOM     52  O   ASN A  45      53.986  46.882  21.839  1.00 37.59           O  
ATOM     53  CB  ASN A  45      51.255  47.488  22.678  1.00 36.89           C  
ATOM     54  CG  ASN A  45      50.514  46.583  21.704  1.00 39.46           C  
ATOM     55  OD1 ASN A  45      51.026  45.538  21.273  1.00 38.79           O  
ATOM     56  ND2 ASN A  45      49.306  46.987  21.339  1.00 38.46           N  
ATOM     57  N   VAL A  46      53.592  44.845  22.724  1.00 37.26           N  
ATOM     58  CA  VAL A  46      54.606  44.176  21.915  1.00 36.19           C  
ATOM     59  C   VAL A  46      53.923  43.199  20.961  1.00 38.32           C  
ATOM     60  O   VAL A  46      53.558  42.089  21.345  1.00 37.84           O  
ATOM     61  CB  VAL A  46      55.604  43.442  22.825  1.00 34.19           C  
ATOM     62  CG1 VAL A  46      56.746  42.812  21.988  1.00 31.81           C  
ATOM     63  CG2 VAL A  46      56.140  44.432  23.864  1.00 30.02           C  
ATOM     64  N   SER A  47      53.751  43.632  19.715  1.00 40.58           N  
ATOM     65  CA  SER A  47      53.087  42.831  18.694  1.00 42.58           C  
ATOM     66  C   SER A  47      51.664  42.477  19.068  1.00 43.26           C  
ATOM     67  O   SER A  47      51.163  41.414  18.694  1.00 44.87           O  
ATOM     68  CB  SER A  47      53.869  41.560  18.423  1.00 44.39           C  
ATOM     69  OG  SER A  47      55.086  41.902  17.792  1.00 50.88           O  
ATOM     70  N   GLY A  48      51.011  43.369  19.806  1.00 43.21           N  
ATOM     71  CA  GLY A  48      49.638  43.125  20.202  1.00 44.14           C  
ATOM     72  C   GLY A  48      49.501  42.540  21.591  1.00 44.57           C  
ATOM     73  O   GLY A  48      48.420  42.573  22.165  1.00 44.13           O  
ATOM     74  N   ARG A  49      50.588  41.996  22.128  1.00 45.32           N  
ATOM     75  CA  ARG A  49      50.576  41.416  23.466  1.00 46.66           C  
ATOM     76  C   ARG A  49      50.948  42.550  24.408  1.00 46.66           C  
ATOM     77  O   ARG A  49      52.070  43.055  24.369  1.00 46.65           O  
ATOM     78  CB  ARG A  49      51.586  40.264  23.547  1.00 49.65           C  
ATOM     79  CG  ARG A  49      51.117  38.991  22.806  1.00 55.75           C  
ATOM     80  CD  ARG A  49      50.005  38.223  23.565  1.00 58.66           C  
ATOM     81  NE  ARG A  49      50.549  37.078  24.304  1.00 62.73           N  
ATOM     82  CZ  ARG A  49      51.423  36.190  23.810  1.00 64.10           C  
ATOM     83  NH1 ARG A  49      51.452  35.905  22.506  1.00 61.18           N  
ATOM     84  NH2 ARG A  49      52.287  35.591  24.628  1.00 64.18           N  
ATOM     85  N   ARG A  50      50.004  42.955  25.253  1.00 46.57           N  
ATOM     86  CA  ARG A  50      50.244  44.075  26.149  1.00 47.08           C  
ATOM     87  C   ARG A  50      50.800  43.765  27.518  1.00 45.72           C  
ATOM     88  O   ARG A  50      50.195  43.066  28.321  1.00 48.18           O  
ATOM     89  CB  ARG A  50      48.969  44.911  26.279  1.00 49.59           C  
ATOM     90  CG  ARG A  50      48.547  45.537  24.950  1.00 54.03           C  
ATOM     91  CD  ARG A  50      47.215  46.249  25.040  1.00 58.12           C  
ATOM     92  NE  ARG A  50      46.685  46.573  23.713  1.00 64.32           N  
ATOM     93  CZ  ARG A  50      46.426  45.669  22.767  1.00 66.71           C  
ATOM     94  NH1 ARG A  50      46.649  44.379  22.999  1.00 67.42           N  
ATOM     95  NH2 ARG A  50      45.938  46.051  21.589  1.00 66.06           N  
ATOM     96  N   PHE A  51      51.974  44.313  27.773  1.00 42.53           N  
ATOM     97  CA  PHE A  51      52.644  44.135  29.037  1.00 41.07           C  
ATOM     98  C   PHE A  51      52.457  45.391  29.873  1.00 40.85           C  
ATOM     99  O   PHE A  51      52.334  46.490  29.342  1.00 41.29           O  
ATOM    100  CB  PHE A  51      54.131  43.896  28.789  1.00 39.97           C  
ATOM    101  CG  PHE A  51      54.426  42.601  28.103  1.00 38.27           C  
ATOM    102  CD1 PHE A  51      54.708  41.455  28.846  1.00 36.74           C  
ATOM    103  CD2 PHE A  51      54.451  42.526  26.704  1.00 37.97           C  
ATOM    104  CE1 PHE A  51      55.020  40.247  28.209  1.00 37.47           C  
ATOM    105  CE2 PHE A  51      54.760  41.329  26.052  1.00 38.16           C  
ATOM    106  CZ  PHE A  51      55.049  40.183  26.810  1.00 37.64           C  
ATOM    107  N   GLN A  52      52.414  45.232  31.182  1.00 41.27           N  
ATOM    108  CA  GLN A  52      52.279  46.383  32.052  1.00 43.58           C  
ATOM    109  C   GLN A  52      53.337  46.320  33.132  1.00 44.60           C  
ATOM    110  O   GLN A  52      53.733  45.241  33.589  1.00 45.28           O  
ATOM    111  CB  GLN A  52      50.896  46.443  32.696  1.00 44.18           C  
ATOM    112  CG  GLN A  52      49.766  46.687  31.707  1.00 48.74           C  
ATOM    113  CD  GLN A  52      48.431  46.856  32.400  1.00 50.39           C  
ATOM    114  OE1 GLN A  52      48.183  47.878  33.037  1.00 50.70           O  
ATOM    115  NE2 GLN A  52      47.568  45.844  32.293  1.00 50.50           N  
ATOM    116  N   THR A  53      53.808  47.486  33.533  1.00 43.67           N  
ATOM    117  CA  THR A  53      54.800  47.534  34.569  1.00 44.06           C  
ATOM    118  C   THR A  53      54.772  48.930  35.152  1.00 45.23           C  
ATOM    119  O   THR A  53      54.016  49.787  34.691  1.00 44.70           O  
ATOM    120  CB  THR A  53      56.185  47.203  34.006  1.00 43.23           C  
ATOM    121  OG1 THR A  53      57.141  47.216  35.067  1.00 42.30           O  
ATOM    122  CG2 THR A  53      56.592  48.220  32.941  1.00 44.61           C  
ATOM    123  N   TRP A  54      55.576  49.151  36.181  1.00 47.63           N  
ATOM    124  CA  TRP A  54      55.645  50.456  36.810  1.00 50.34           C  
ATOM    125  C   TRP A  54      56.713  51.277  36.115  1.00 51.83           C  
ATOM    126  O   TRP A  54      57.801  50.774  35.818  1.00 51.27           O  
ATOM    127  CB  TRP A  54      55.981  50.320  38.298  1.00 51.45           C  
ATOM    128  CG  TRP A  54      54.902  49.655  39.081  1.00 52.92           C  
ATOM    129  CD1 TRP A  54      54.895  48.372  39.542  1.00 53.32           C  
ATOM    130  CD2 TRP A  54      53.642  50.224  39.453  1.00 53.70           C  
ATOM    131  NE1 TRP A  54      53.707  48.102  40.178  1.00 54.02           N  
ATOM    132  CE2 TRP A  54      52.918  49.222  40.137  1.00 54.69           C  
ATOM    133  CE3 TRP A  54      53.053  51.484  39.274  1.00 54.86           C  
ATOM    134  CZ2 TRP A  54      51.625  49.442  40.646  1.00 54.65           C  
ATOM    135  CZ3 TRP A  54      51.767  51.705  39.781  1.00 55.23           C  
ATOM    136  CH2 TRP A  54      51.069  50.685  40.458  1.00 55.06           C  
ATOM    137  N   ARG A  55      56.392  52.539  35.849  1.00 53.95           N  
ATOM    138  CA  ARG A  55      57.334  53.435  35.196  1.00 55.48           C  
ATOM    139  C   ARG A  55      58.694  53.322  35.857  1.00 54.89           C  
ATOM    140  O   ARG A  55      59.708  53.352  35.179  1.00 55.46           O  
ATOM    141  CB  ARG A  55      56.845  54.888  35.269  1.00 57.33           C  
ATOM    142  CG  ARG A  55      57.920  55.930  34.944  1.00 59.98           C  
ATOM    143  CD  ARG A  55      57.374  57.366  34.962  1.00 63.12           C  
ATOM    144  NE  ARG A  55      56.782  57.761  36.245  1.00 65.32           N  
ATOM    145  CZ  ARG A  55      57.445  57.837  37.399  1.00 66.97           C  
ATOM    146  NH1 ARG A  55      58.743  57.548  37.455  1.00 67.43           N  
ATOM    147  NH2 ARG A  55      56.805  58.197  38.507  1.00 67.22           N  
ATOM    148  N   THR A  56      58.718  53.174  37.177  1.00 54.45           N  
ATOM    149  CA  THR A  56      59.987  53.077  37.889  1.00 55.77           C  
ATOM    150  C   THR A  56      60.720  51.757  37.672  1.00 56.39           C  
ATOM    151  O   THR A  56      61.926  51.676  37.898  1.00 56.38           O  
ATOM    152  CB  THR A  56      59.808  53.316  39.423  1.00 56.63           C  
ATOM    153  OG1 THR A  56      58.823  52.416  39.956  1.00 56.88           O  
ATOM    154  CG2 THR A  56      59.374  54.758  39.685  1.00 56.34           C  
ATOM    155  N   THR A  57      59.998  50.726  37.234  1.00 56.80           N  
ATOM    156  CA  THR A  57      60.606  49.417  36.992  1.00 56.99           C  
ATOM    157  C   THR A  57      61.614  49.536  35.851  1.00 57.27           C  
ATOM    158  O   THR A  57      62.736  49.027  35.929  1.00 55.68           O  
ATOM    159  CB  THR A  57      59.542  48.353  36.599  1.00 56.50           C  
ATOM    160  OG1 THR A  57      58.491  48.346  37.569  1.00 57.90           O  
ATOM    161  CG2 THR A  57      60.163  46.958  36.541  1.00 55.26           C  
ATOM    162  N   LEU A  58      61.202  50.222  34.791  1.00 57.75           N  
ATOM    163  CA  LEU A  58      62.055  50.400  33.634  1.00 59.55           C  
ATOM    164  C   LEU A  58      63.213  51.328  33.959  1.00 62.01           C  
ATOM    165  O   LEU A  58      64.341  51.109  33.515  1.00 63.28           O  
ATOM    166  CB  LEU A  58      61.247  50.971  32.465  1.00 57.58           C  
ATOM    167  CG  LEU A  58      60.010  50.183  32.022  1.00 56.39           C  
ATOM    168  CD1 LEU A  58      59.507  50.742  30.703  1.00 53.83           C  
ATOM    169  CD2 LEU A  58      60.353  48.704  31.872  1.00 54.51           C  
ATOM    170  N   GLU A  59      62.933  52.355  34.755  1.00 64.08           N  
ATOM    171  CA  GLU A  59      63.940  53.338  35.122  1.00 66.29           C  
ATOM    172  C   GLU A  59      65.120  52.784  35.912  1.00 67.79           C  
ATOM    173  O   GLU A  59      66.098  53.492  36.139  1.00 68.37           O  
ATOM    174  CB  GLU A  59      63.279  54.473  35.896  1.00 66.26           C  
ATOM    175  CG  GLU A  59      62.090  55.047  35.163  1.00 67.32           C  
ATOM    176  CD  GLU A  59      61.496  56.259  35.848  1.00 68.99           C  
ATOM    177  OE1 GLU A  59      61.242  56.200  37.076  1.00 68.90           O  
ATOM    178  OE2 GLU A  59      61.274  57.273  35.147  1.00 69.85           O  
ATOM    179  N   ARG A  60      65.038  51.522  36.319  1.00 69.04           N  
ATOM    180  CA  ARG A  60      66.116  50.906  37.082  1.00 70.72           C  
ATOM    181  C   ARG A  60      67.346  50.674  36.218  1.00 71.31           C  
ATOM    182  O   ARG A  60      68.411  50.308  36.726  1.00 71.43           O  
ATOM    183  CB  ARG A  60      65.651  49.579  37.688  1.00 71.87           C  
ATOM    184  CG  ARG A  60      64.544  49.740  38.708  1.00 73.32           C  
ATOM    185  CD  ARG A  60      63.980  48.411  39.147  1.00 75.03           C  
ATOM    186  NE  ARG A  60      62.973  48.586  40.189  1.00 77.17           N  
ATOM    187  CZ  ARG A  60      62.283  47.590  40.740  1.00 78.54           C  
ATOM    188  NH1 ARG A  60      62.486  46.339  40.345  1.00 78.65           N  
ATOM    189  NH2 ARG A  60      61.397  47.843  41.697  1.00 78.46           N  
ATOM    190  N   TYR A  61      67.201  50.890  34.914  1.00 71.73           N  
ATOM    191  CA  TYR A  61      68.313  50.695  33.994  1.00 72.66           C  
ATOM    192  C   TYR A  61      68.341  51.709  32.871  1.00 73.44           C  
ATOM    193  O   TYR A  61      67.826  51.452  31.785  1.00 73.83           O  
ATOM    194  CB  TYR A  61      68.272  49.292  33.392  1.00 72.57           C  
ATOM    195  CG  TYR A  61      68.575  48.200  34.385  1.00 73.77           C  
ATOM    196  CD1 TYR A  61      69.880  47.975  34.824  1.00 73.63           C  
ATOM    197  CD2 TYR A  61      67.551  47.419  34.927  1.00 73.93           C  
ATOM    198  CE1 TYR A  61      70.159  47.003  35.779  1.00 73.83           C  
ATOM    199  CE2 TYR A  61      67.820  46.443  35.885  1.00 74.56           C  
ATOM    200  CZ  TYR A  61      69.126  46.242  36.307  1.00 74.41           C  
ATOM    201  OH  TYR A  61      69.399  45.283  37.255  1.00 74.86           O  
ATOM    202  N   PRO A  62      68.929  52.889  33.121  1.00 74.36           N  
ATOM    203  CA  PRO A  62      68.997  53.905  32.070  1.00 74.56           C  
ATOM    204  C   PRO A  62      69.941  53.353  31.013  1.00 74.64           C  
ATOM    205  O   PRO A  62      70.344  52.202  31.106  1.00 75.75           O  
ATOM    206  CB  PRO A  62      69.579  55.109  32.800  1.00 74.72           C  
ATOM    207  CG  PRO A  62      69.072  54.920  34.202  1.00 74.36           C  
ATOM    208  CD  PRO A  62      69.331  53.456  34.419  1.00 74.45           C  
ATOM    209  N   ASP A  63      70.295  54.161  30.021  1.00 74.48           N  
ATOM    210  CA  ASP A  63      71.204  53.738  28.948  1.00 74.84           C  
ATOM    211  C   ASP A  63      70.628  52.654  28.019  1.00 73.47           C  
ATOM    212  O   ASP A  63      71.003  52.586  26.840  1.00 74.20           O  
ATOM    213  CB  ASP A  63      72.556  53.267  29.523  1.00 75.88           C  
ATOM    214  CG  ASP A  63      72.587  51.773  29.815  1.00 77.77           C  
ATOM    215  OD1 ASP A  63      72.692  51.401  31.007  1.00 79.08           O  
ATOM    216  OD2 ASP A  63      72.506  50.970  28.854  1.00 78.37           O  
ATOM    217  N   THR A  64      69.741  51.803  28.542  1.00 70.48           N  
ATOM    218  CA  THR A  64      69.114  50.761  27.724  1.00 67.40           C  
ATOM    219  C   THR A  64      67.866  51.393  27.119  1.00 65.32           C  
ATOM    220  O   THR A  64      67.282  52.300  27.703  1.00 65.05           O  
ATOM    221  CB  THR A  64      68.687  49.535  28.554  1.00 66.93           C  
ATOM    222  OG1 THR A  64      67.589  49.891  29.396  1.00 66.37           O  
ATOM    223  CG2 THR A  64      69.842  49.036  29.411  1.00 66.49           C  
ATOM    224  N   LEU A  65      67.456  50.916  25.953  1.00 63.11           N  
ATOM    225  CA  LEU A  65      66.295  51.469  25.269  1.00 60.88           C  
ATOM    226  C   LEU A  65      65.092  51.764  26.177  1.00 59.36           C  
ATOM    227  O   LEU A  65      64.588  52.888  26.206  1.00 58.80           O  
ATOM    228  CB  LEU A  65      65.885  50.522  24.141  1.00 60.61           C  
ATOM    229  CG  LEU A  65      64.995  51.050  23.014  1.00 60.66           C  
ATOM    230  CD1 LEU A  65      64.884  49.976  21.954  1.00 62.63           C  
ATOM    231  CD2 LEU A  65      63.620  51.418  23.521  1.00 60.02           C  
ATOM    232  N   LEU A  66      64.647  50.754  26.920  1.00 58.17           N  
ATOM    233  CA  LEU A  66      63.485  50.872  27.803  1.00 58.28           C  
ATOM    234  C   LEU A  66      63.653  51.746  29.043  1.00 58.89           C  
ATOM    235  O   LEU A  66      62.706  52.408  29.468  1.00 58.11           O  
ATOM    236  CB  LEU A  66      63.027  49.477  28.237  1.00 56.64           C  
ATOM    237  CG  LEU A  66      62.548  48.557  27.114  1.00 55.41           C  
ATOM    238  CD1 LEU A  66      62.291  47.169  27.678  1.00 53.95           C  
ATOM    239  CD2 LEU A  66      61.296  49.139  26.460  1.00 52.67           C  
ATOM    240  N   GLY A  67      64.846  51.726  29.632  1.00 59.32           N  
ATOM    241  CA  GLY A  67      65.099  52.532  30.813  1.00 60.19           C  
ATOM    242  C   GLY A  67      65.526  53.937  30.428  1.00 60.82           C  
ATOM    243  O   GLY A  67      65.957  54.725  31.272  1.00 61.20           O  
ATOM    244  N   SER A  68      65.402  54.240  29.138  1.00 60.66           N  
ATOM    245  CA  SER A  68      65.764  55.539  28.590  1.00 60.28           C  
ATOM    246  C   SER A  68      64.551  56.239  28.053  1.00 60.43           C  
ATOM    247  O   SER A  68      63.424  55.761  28.173  1.00 61.17           O  
ATOM    248  CB  SER A  68      66.749  55.388  27.440  1.00 59.39           C  
ATOM    249  OG  SER A  68      68.004  54.977  27.924  1.00 63.29           O  
ATOM    250  N   THR A  69      64.800  57.386  27.444  1.00 60.08           N  
ATOM    251  CA  THR A  69      63.736  58.160  26.845  1.00 59.06           C  
ATOM    252  C   THR A  69      63.619  57.691  25.410  1.00 57.91           C  
ATOM    253  O   THR A  69      62.745  58.145  24.676  1.00 57.87           O  
ATOM    254  CB  THR A  69      64.055  59.662  26.873  1.00 59.73           C  
ATOM    255  OG1 THR A  69      65.371  59.882  26.339  1.00 60.24           O  
ATOM    256  CG2 THR A  69      63.968  60.195  28.309  1.00 59.10           C  
ATOM    257  N   GLU A  70      64.505  56.778  25.015  1.00 57.31           N  
ATOM    258  CA  GLU A  70      64.477  56.238  23.659  1.00 57.47           C  
ATOM    259  C   GLU A  70      63.166  55.507  23.388  1.00 55.73           C  
ATOM    260  O   GLU A  70      62.652  55.538  22.274  1.00 55.19           O  
ATOM    261  CB  GLU A  70      65.639  55.277  23.428  1.00 59.18           C  
ATOM    262  CG  GLU A  70      66.994  55.915  23.540  1.00 63.22           C  
ATOM    263  CD  GLU A  70      68.079  55.059  22.923  1.00 66.76           C  
ATOM    264  OE1 GLU A  70      68.230  53.889  23.341  1.00 68.38           O  
ATOM    265  OE2 GLU A  70      68.782  55.558  22.017  1.00 68.76           O  
ATOM    266  N   LYS A  71      62.628  54.842  24.404  1.00 54.75           N  
ATOM    267  CA  LYS A  71      61.369  54.133  24.230  1.00 54.14           C  
ATOM    268  C   LYS A  71      60.286  55.120  23.792  1.00 53.14           C  
ATOM    269  O   LYS A  71      59.343  54.759  23.080  1.00 52.24           O  
ATOM    270  CB  LYS A  71      60.958  53.437  25.537  1.00 54.23           C  
ATOM    271  CG  LYS A  71      60.710  54.362  26.719  1.00 53.85           C  
ATOM    272  CD  LYS A  71      60.034  53.603  27.859  1.00 52.55           C  
ATOM    273  CE  LYS A  71      59.957  54.423  29.141  1.00 51.71           C  
ATOM    274  NZ  LYS A  71      61.303  54.808  29.645  1.00 49.96           N  
ATOM    275  N   GLU A  72      60.448  56.373  24.205  1.00 52.94           N  
ATOM    276  CA  GLU A  72      59.501  57.436  23.881  1.00 53.32           C  
ATOM    277  C   GLU A  72      59.191  57.592  22.388  1.00 52.40           C  
ATOM    278  O   GLU A  72      58.173  58.181  22.022  1.00 53.44           O  
ATOM    279  CB  GLU A  72      60.009  58.764  24.450  1.00 54.50           C  
ATOM    280  CG  GLU A  72      58.977  59.524  25.283  1.00 57.37           C  
ATOM    281  CD  GLU A  72      58.406  58.693  26.433  1.00 59.11           C  
ATOM    282  OE1 GLU A  72      57.161  58.564  26.505  1.00 59.34           O  
ATOM    283  OE2 GLU A  72      59.197  58.175  27.259  1.00 59.00           O  
ATOM    284  N   PHE A  73      60.056  57.064  21.527  1.00 51.08           N  
ATOM    285  CA  PHE A  73      59.848  57.155  20.081  1.00 50.78           C  
ATOM    286  C   PHE A  73      58.938  56.046  19.572  1.00 50.85           C  
ATOM    287  O   PHE A  73      58.545  56.032  18.402  1.00 50.48           O  
ATOM    288  CB  PHE A  73      61.192  57.089  19.351  1.00 50.26           C  
ATOM    289  CG  PHE A  73      62.085  58.255  19.637  1.00 49.79           C  
ATOM    290  CD1 PHE A  73      61.714  59.543  19.250  1.00 49.48           C  
ATOM    291  CD2 PHE A  73      63.285  58.079  20.322  1.00 50.37           C  
ATOM    292  CE1 PHE A  73      62.527  60.642  19.545  1.00 48.27           C  
ATOM    293  CE2 PHE A  73      64.109  59.175  20.625  1.00 50.17           C  
ATOM    294  CZ  PHE A  73      63.726  60.459  20.234  1.00 48.58           C  
ATOM    295  N   PHE A  74      58.623  55.110  20.463  1.00 50.91           N  
ATOM    296  CA  PHE A  74      57.760  53.982  20.141  1.00 50.99           C  
ATOM    297  C   PHE A  74      56.427  54.249  20.805  1.00 52.87           C  
ATOM    298  O   PHE A  74      55.436  53.553  20.562  1.00 50.58           O  
ATOM    299  CB  PHE A  74      58.372  52.681  20.672  1.00 48.73           C  
ATOM    300  CG  PHE A  74      59.623  52.276  19.956  1.00 46.56           C  
ATOM    301  CD1 PHE A  74      59.556  51.506  18.797  1.00 45.10           C  
ATOM    302  CD2 PHE A  74      60.866  52.730  20.391  1.00 44.31           C  
ATOM    303  CE1 PHE A  74      60.707  51.199  18.078  1.00 43.89           C  
ATOM    304  CE2 PHE A  74      62.024  52.429  19.679  1.00 43.63           C  
ATOM    305  CZ  PHE A  74      61.944  51.664  18.519  1.00 42.76           C  
ATOM    306  N   PHE A  75      56.413  55.278  21.646  1.00 55.76           N  
ATOM    307  CA  PHE A  75      55.201  55.649  22.351  1.00 60.10           C  
ATOM    308  C   PHE A  75      54.190  56.265  21.404  1.00 62.23           C  
ATOM    309  O   PHE A  75      54.500  57.200  20.669  1.00 63.07           O  
ATOM    310  CB  PHE A  75      55.500  56.647  23.460  1.00 60.98           C  
ATOM    311  CG  PHE A  75      54.327  56.914  24.355  1.00 62.93           C  
ATOM    312  CD1 PHE A  75      53.928  55.967  25.300  1.00 63.22           C  
ATOM    313  CD2 PHE A  75      53.621  58.113  24.261  1.00 62.80           C  
ATOM    314  CE1 PHE A  75      52.843  56.212  26.142  1.00 63.93           C  
ATOM    315  CE2 PHE A  75      52.537  58.370  25.094  1.00 63.01           C  
ATOM    316  CZ  PHE A  75      52.146  57.418  26.039  1.00 63.85           C  
ATOM    317  N   ASN A  76      52.984  55.720  21.416  1.00 64.68           N  
ATOM    318  CA  ASN A  76      51.913  56.234  20.587  1.00 66.67           C  
ATOM    319  C   ASN A  76      51.151  57.224  21.470  1.00 68.71           C  
ATOM    320  O   ASN A  76      50.967  56.982  22.661  1.00 69.24           O  
ATOM    321  CB  ASN A  76      50.997  55.098  20.155  1.00 66.15           C  
ATOM    322  CG  ASN A  76      49.830  55.586  19.341  1.00 66.86           C  
ATOM    323  OD1 ASN A  76      49.263  56.638  19.636  1.00 66.78           O  
ATOM    324  ND2 ASN A  76      49.453  54.826  18.317  1.00 66.43           N  
ATOM    325  N   GLU A  77      50.713  58.339  20.897  1.00 70.45           N  
ATOM    326  CA  GLU A  77      50.002  59.344  21.678  1.00 72.19           C  
ATOM    327  C   GLU A  77      48.494  59.143  21.765  1.00 72.07           C  
ATOM    328  O   GLU A  77      47.878  59.534  22.760  1.00 71.46           O  
ATOM    329  CB  GLU A  77      50.310  60.747  21.137  1.00 74.36           C  
ATOM    330  CG  GLU A  77      51.596  61.358  21.691  1.00 76.69           C  
ATOM    331  CD  GLU A  77      51.472  61.742  23.162  1.00 79.10           C  
ATOM    332  OE1 GLU A  77      50.434  61.409  23.780  1.00 79.73           O  
ATOM    333  OE2 GLU A  77      52.411  62.374  23.703  1.00 80.26           O  
ATOM    334  N   ASP A  78      47.897  58.538  20.738  1.00 71.94           N  
ATOM    335  CA  ASP A  78      46.455  58.313  20.750  1.00 71.95           C  
ATOM    336  C   ASP A  78      46.029  57.093  21.583  1.00 70.92           C  
ATOM    337  O   ASP A  78      45.096  57.188  22.376  1.00 71.45           O  
ATOM    338  CB  ASP A  78      45.892  58.220  19.315  1.00 74.09           C  
ATOM    339  CG  ASP A  78      46.492  57.074  18.501  1.00 76.55           C  
ATOM    340  OD1 ASP A  78      47.678  57.164  18.119  1.00 77.76           O  
ATOM    341  OD2 ASP A  78      45.772  56.085  18.230  1.00 76.77           O  
ATOM    342  N   THR A  79      46.703  55.957  21.418  1.00 68.89           N  
ATOM    343  CA  THR A  79      46.361  54.769  22.198  1.00 66.93           C  
ATOM    344  C   THR A  79      47.019  54.867  23.572  1.00 65.69           C  
ATOM    345  O   THR A  79      46.723  54.085  24.472  1.00 65.59           O  
ATOM    346  CB  THR A  79      46.846  53.474  21.516  1.00 67.02           C  
ATOM    347  OG1 THR A  79      48.274  53.493  21.415  1.00 66.18           O  
ATOM    348  CG2 THR A  79      46.245  53.342  20.126  1.00 66.05           C  
ATOM    349  N   LYS A  80      47.914  55.840  23.715  1.00 64.28           N  
ATOM    350  CA  LYS A  80      48.642  56.092  24.958  1.00 63.28           C  
ATOM    351  C   LYS A  80      49.432  54.898  25.486  1.00 60.94           C  
ATOM    352  O   LYS A  80      49.539  54.703  26.691  1.00 61.65           O  
ATOM    353  CB  LYS A  80      47.685  56.585  26.046  1.00 65.55           C  
ATOM    354  CG  LYS A  80      46.909  57.841  25.681  1.00 68.59           C  
ATOM    355  CD  LYS A  80      45.989  58.256  26.823  1.00 71.40           C  
ATOM    356  CE  LYS A  80      44.998  59.321  26.383  1.00 72.80           C  
ATOM    357  NZ  LYS A  80      44.142  58.853  25.241  1.00 74.44           N  
ATOM    358  N   GLU A  81      49.992  54.105  24.581  1.00 58.53           N  
ATOM    359  CA  GLU A  81      50.784  52.934  24.955  1.00 55.25           C  
ATOM    360  C   GLU A  81      51.984  52.817  24.018  1.00 52.16           C  
ATOM    361  O   GLU A  81      51.926  53.249  22.866  1.00 50.02           O  
ATOM    362  CB  GLU A  81      49.930  51.664  24.850  1.00 55.98           C  
ATOM    363  CG  GLU A  81      49.207  51.556  23.518  1.00 57.85           C  
ATOM    364  CD  GLU A  81      48.430  50.263  23.341  1.00 60.26           C  
ATOM    365  OE1 GLU A  81      47.709  49.854  24.282  1.00 59.52           O  
ATOM    366  OE2 GLU A  81      48.529  49.670  22.239  1.00 60.66           O  
ATOM    367  N   TYR A  82      53.074  52.246  24.511  1.00 49.44           N  
ATOM    368  CA  TYR A  82      54.255  52.061  23.677  1.00 47.50           C  
ATOM    369  C   TYR A  82      54.027  50.868  22.760  1.00 45.30           C  
ATOM    370  O   TYR A  82      53.469  49.865  23.188  1.00 44.28           O  
ATOM    371  CB  TYR A  82      55.479  51.774  24.530  1.00 47.89           C  
ATOM    372  CG  TYR A  82      55.849  52.873  25.477  1.00 49.75           C  
ATOM    373  CD1 TYR A  82      55.374  52.881  26.784  1.00 49.95           C  
ATOM    374  CD2 TYR A  82      56.718  53.891  25.078  1.00 50.36           C  
ATOM    375  CE1 TYR A  82      55.766  53.876  27.681  1.00 51.85           C  
ATOM    376  CE2 TYR A  82      57.115  54.888  25.959  1.00 51.53           C  
ATOM    377  CZ  TYR A  82      56.640  54.876  27.259  1.00 52.93           C  
ATOM    378  OH  TYR A  82      57.055  55.853  28.134  1.00 53.43           O  
ATOM    379  N   PHE A  83      54.431  50.973  21.498  1.00 43.88           N  
ATOM    380  CA  PHE A  83      54.267  49.842  20.600  1.00 43.34           C  
ATOM    381  C   PHE A  83      55.608  49.337  20.061  1.00 43.66           C  
ATOM    382  O   PHE A  83      56.454  50.115  19.638  1.00 43.24           O  
ATOM    383  CB  PHE A  83      53.347  50.169  19.428  1.00 41.69           C  
ATOM    384  CG  PHE A  83      53.003  48.961  18.605  1.00 43.65           C  
ATOM    385  CD1 PHE A  83      52.118  48.000  19.100  1.00 43.82           C  
ATOM    386  CD2 PHE A  83      53.654  48.712  17.399  1.00 42.56           C  
ATOM    387  CE1 PHE A  83      51.899  46.800  18.408  1.00 43.59           C  
ATOM    388  CE2 PHE A  83      53.446  47.520  16.699  1.00 42.94           C  
ATOM    389  CZ  PHE A  83      52.567  46.557  17.205  1.00 43.27           C  
ATOM    390  N   PHE A  84      55.791  48.021  20.098  1.00 44.42           N  
ATOM    391  CA  PHE A  84      57.007  47.372  19.618  1.00 44.29           C  
ATOM    392  C   PHE A  84      56.659  46.218  18.685  1.00 44.88           C  
ATOM    393  O   PHE A  84      55.971  45.274  19.085  1.00 44.42           O  
ATOM    394  CB  PHE A  84      57.807  46.836  20.798  1.00 43.29           C  
ATOM    395  CG  PHE A  84      58.392  47.902  21.668  1.00 43.58           C  
ATOM    396  CD1 PHE A  84      59.529  48.595  21.270  1.00 44.09           C  
ATOM    397  CD2 PHE A  84      57.812  48.208  22.903  1.00 44.98           C  
ATOM    398  CE1 PHE A  84      60.091  49.583  22.095  1.00 44.01           C  
ATOM    399  CE2 PHE A  84      58.358  49.188  23.735  1.00 44.34           C  
ATOM    400  CZ  PHE A  84      59.502  49.878  23.332  1.00 43.58           C  
ATOM    401  N   ASP A  85      57.133  46.297  17.444  1.00 46.48           N  
ATOM    402  CA  ASP A  85      56.889  45.247  16.449  1.00 47.88           C  
ATOM    403  C   ASP A  85      57.978  44.176  16.606  1.00 47.44           C  
ATOM    404  O   ASP A  85      58.716  43.872  15.667  1.00 48.27           O  
ATOM    405  CB  ASP A  85      56.928  45.853  15.043  1.00 49.11           C  
ATOM    406  CG  ASP A  85      56.157  45.023  14.015  1.00 53.94           C  
ATOM    407  OD1 ASP A  85      55.306  44.190  14.408  1.00 55.67           O  
ATOM    408  OD2 ASP A  85      56.387  45.222  12.798  1.00 56.62           O  
ATOM    409  N   ARG A  86      58.070  43.619  17.812  1.00 46.05           N  
ATOM    410  CA  ARG A  86      59.071  42.608  18.145  1.00 45.60           C  
ATOM    411  C   ARG A  86      58.430  41.356  18.707  1.00 44.07           C  
ATOM    412  O   ARG A  86      57.220  41.303  18.903  1.00 44.04           O  
ATOM    413  CB  ARG A  86      60.029  43.145  19.209  1.00 47.86           C  
ATOM    414  CG  ARG A  86      60.520  44.548  18.960  1.00 50.28           C  
ATOM    415  CD  ARG A  86      61.433  44.610  17.757  1.00 51.97           C  
ATOM    416  NE  ARG A  86      62.671  43.875  17.977  1.00 53.65           N  
ATOM    417  CZ  ARG A  86      63.752  44.003  17.213  1.00 55.14           C  
ATOM    418  NH1 ARG A  86      63.742  44.842  16.184  1.00 55.40           N  
ATOM    419  NH2 ARG A  86      64.842  43.292  17.474  1.00 55.06           N  
ATOM    420  N   ASP A  87      59.266  40.361  18.988  1.00 42.89           N  
ATOM    421  CA  ASP A  87      58.829  39.095  19.573  1.00 41.09           C  
ATOM    422  C   ASP A  87      58.394  39.332  21.029  1.00 38.83           C  
ATOM    423  O   ASP A  87      59.158  39.823  21.847  1.00 36.58           O  
ATOM    424  CB  ASP A  87      59.971  38.078  19.529  1.00 43.03           C  
ATOM    425  CG  ASP A  87      59.678  36.833  20.350  1.00 46.61           C  
ATOM    426  OD1 ASP A  87      58.662  36.153  20.076  1.00 49.17           O  
ATOM    427  OD2 ASP A  87      60.465  36.531  21.275  1.00 48.42           O  
ATOM    428  N   PRO A  88      57.149  38.984  21.364  1.00 39.18           N  
ATOM    429  CA  PRO A  88      56.685  39.196  22.733  1.00 40.36           C  
ATOM    430  C   PRO A  88      57.242  38.253  23.790  1.00 43.06           C  
ATOM    431  O   PRO A  88      57.216  38.577  24.977  1.00 43.51           O  
ATOM    432  CB  PRO A  88      55.173  39.102  22.599  1.00 39.17           C  
ATOM    433  CG  PRO A  88      54.992  38.127  21.485  1.00 40.19           C  
ATOM    434  CD  PRO A  88      56.057  38.515  20.493  1.00 39.02           C  
ATOM    435  N   GLU A  89      57.764  37.101  23.373  1.00 46.23           N  
ATOM    436  CA  GLU A  89      58.304  36.144  24.334  1.00 48.70           C  
ATOM    437  C   GLU A  89      59.674  36.530  24.899  1.00 48.12           C  
ATOM    438  O   GLU A  89      59.919  36.375  26.096  1.00 48.45           O  
ATOM    439  CB  GLU A  89      58.380  34.752  23.722  1.00 52.38           C  
ATOM    440  CG  GLU A  89      58.493  33.666  24.783  1.00 60.05           C  
ATOM    441  CD  GLU A  89      57.253  33.595  25.681  1.00 64.01           C  
ATOM    442  OE1 GLU A  89      57.397  33.241  26.882  1.00 64.50           O  
ATOM    443  OE2 GLU A  89      56.137  33.881  25.178  1.00 64.30           O  
ATOM    444  N   VAL A  90      60.573  37.024  24.053  1.00 46.79           N  
ATOM    445  CA  VAL A  90      61.883  37.429  24.543  1.00 46.24           C  
ATOM    446  C   VAL A  90      61.723  38.762  25.271  1.00 45.27           C  
ATOM    447  O   VAL A  90      62.461  39.069  26.213  1.00 44.80           O  
ATOM    448  CB  VAL A  90      62.912  37.556  23.390  1.00 46.23           C  
ATOM    449  CG1 VAL A  90      64.200  38.216  23.892  1.00 46.75           C  
ATOM    450  CG2 VAL A  90      63.235  36.178  22.852  1.00 46.16           C  
ATOM    451  N   PHE A  91      60.758  39.564  24.837  1.00 43.80           N  
ATOM    452  CA  PHE A  91      60.523  40.820  25.523  1.00 43.18           C  
ATOM    453  C   PHE A  91      60.165  40.481  26.980  1.00 42.61           C  
ATOM    454  O   PHE A  91      60.514  41.207  27.911  1.00 38.82           O  
ATOM    455  CB  PHE A  91      59.370  41.585  24.893  1.00 42.97           C  
ATOM    456  CG  PHE A  91      59.012  42.821  25.647  1.00 43.07           C  
ATOM    457  CD1 PHE A  91      59.717  44.002  25.436  1.00 44.28           C  
ATOM    458  CD2 PHE A  91      58.024  42.787  26.625  1.00 42.21           C  
ATOM    459  CE1 PHE A  91      59.449  45.135  26.190  1.00 45.69           C  
ATOM    460  CE2 PHE A  91      57.748  43.912  27.389  1.00 44.59           C  
ATOM    461  CZ  PHE A  91      58.465  45.094  27.171  1.00 45.12           C  
ATOM    462  N   ARG A  92      59.452  39.375  27.164  1.00 44.18           N  
ATOM    463  CA  ARG A  92      59.077  38.940  28.502  1.00 46.75           C  
ATOM    464  C   ARG A  92      60.349  38.769  29.330  1.00 46.81           C  
ATOM    465  O   ARG A  92      60.422  39.233  30.462  1.00 46.46           O  
ATOM    466  CB  ARG A  92      58.307  37.614  28.447  1.00 48.64           C  
ATOM    467  CG  ARG A  92      57.863  37.086  29.807  1.00 51.36           C  
ATOM    468  CD  ARG A  92      57.070  35.782  29.668  1.00 55.95           C  
ATOM    469  NE  ARG A  92      57.887  34.670  29.184  1.00 59.25           N  
ATOM    470  CZ  ARG A  92      58.842  34.074  29.895  1.00 62.25           C  
ATOM    471  NH1 ARG A  92      59.107  34.478  31.129  1.00 63.09           N  
ATOM    472  NH2 ARG A  92      59.534  33.067  29.377  1.00 64.82           N  
ATOM    473  N   CYS A  93      61.353  38.105  28.767  1.00 46.69           N  
ATOM    474  CA  CYS A  93      62.599  37.921  29.492  1.00 48.63           C  
ATOM    475  C   CYS A  93      63.311  39.238  29.746  1.00 46.44           C  
ATOM    476  O   CYS A  93      63.880  39.433  30.819  1.00 46.33           O  
ATOM    477  CB  CYS A  93      63.525  36.960  28.749  1.00 51.16           C  
ATOM    478  SG  CYS A  93      62.985  35.255  28.915  1.00 63.04           S  
ATOM    479  N   VAL A  94      63.280  40.140  28.767  1.00 44.87           N  
ATOM    480  CA  VAL A  94      63.923  41.440  28.927  1.00 44.26           C  
ATOM    481  C   VAL A  94      63.224  42.212  30.040  1.00 44.58           C  
ATOM    482  O   VAL A  94      63.874  42.767  30.927  1.00 44.35           O  
ATOM    483  CB  VAL A  94      63.870  42.279  27.621  1.00 44.57           C  
ATOM    484  CG1 VAL A  94      64.234  43.747  27.910  1.00 40.48           C  
ATOM    485  CG2 VAL A  94      64.828  41.682  26.586  1.00 42.87           C  
ATOM    486  N   LEU A  95      61.896  42.232  29.996  1.00 44.79           N  
ATOM    487  CA  LEU A  95      61.117  42.929  31.003  1.00 44.66           C  
ATOM    488  C   LEU A  95      61.381  42.364  32.391  1.00 46.49           C  
ATOM    489  O   LEU A  95      61.425  43.107  33.377  1.00 47.23           O  
ATOM    490  CB  LEU A  95      59.634  42.822  30.675  1.00 43.14           C  
ATOM    491  CG  LEU A  95      58.671  43.599  31.567  1.00 43.26           C  
ATOM    492  CD1 LEU A  95      59.141  45.065  31.718  1.00 40.90           C  
ATOM    493  CD2 LEU A  95      57.274  43.509  30.948  1.00 41.20           C  
ATOM    494  N   ASN A  96      61.565  41.051  32.477  1.00 47.13           N  
ATOM    495  CA  ASN A  96      61.822  40.440  33.769  1.00 49.47           C  
ATOM    496  C   ASN A  96      63.180  40.814  34.334  1.00 49.94           C  
ATOM    497  O   ASN A  96      63.360  40.843  35.554  1.00 49.19           O  
ATOM    498  CB  ASN A  96      61.676  38.922  33.686  1.00 52.19           C  
ATOM    499  CG  ASN A  96      60.245  38.472  33.914  1.00 54.58           C  
ATOM    500  OD1 ASN A  96      59.403  38.511  33.011  1.00 54.76           O  
ATOM    501  ND2 ASN A  96      59.955  38.068  35.145  1.00 58.18           N  
ATOM    502  N   PHE A  97      64.131  41.099  33.446  1.00 49.96           N  
ATOM    503  CA  PHE A  97      65.468  41.506  33.859  1.00 50.35           C  
ATOM    504  C   PHE A  97      65.349  42.804  34.667  1.00 49.93           C  
ATOM    505  O   PHE A  97      66.065  43.017  35.644  1.00 48.91           O  
ATOM    506  CB  PHE A  97      66.348  41.733  32.629  1.00 51.62           C  
ATOM    507  CG  PHE A  97      67.596  42.526  32.913  1.00 52.11           C  
ATOM    508  CD1 PHE A  97      68.588  42.014  33.755  1.00 52.16           C  
ATOM    509  CD2 PHE A  97      67.764  43.798  32.364  1.00 52.05           C  
ATOM    510  CE1 PHE A  97      69.729  42.754  34.049  1.00 52.31           C  
ATOM    511  CE2 PHE A  97      68.903  44.551  32.649  1.00 53.04           C  
ATOM    512  CZ  PHE A  97      69.889  44.030  33.494  1.00 52.62           C  
ATOM    513  N   TYR A  98      64.430  43.665  34.251  1.00 49.49           N  
ATOM    514  CA  TYR A  98      64.207  44.925  34.938  1.00 50.34           C  
ATOM    515  C   TYR A  98      63.582  44.736  36.315  1.00 50.43           C  
ATOM    516  O   TYR A  98      63.825  45.526  37.227  1.00 50.73           O  
ATOM    517  CB  TYR A  98      63.304  45.836  34.108  1.00 50.24           C  
ATOM    518  CG  TYR A  98      63.979  46.438  32.905  1.00 50.63           C  
ATOM    519  CD1 TYR A  98      64.060  45.738  31.698  1.00 50.98           C  
ATOM    520  CD2 TYR A  98      64.541  47.716  32.970  1.00 50.67           C  
ATOM    521  CE1 TYR A  98      64.684  46.298  30.581  1.00 51.91           C  
ATOM    522  CE2 TYR A  98      65.166  48.287  31.862  1.00 51.48           C  
ATOM    523  CZ  TYR A  98      65.233  47.574  30.672  1.00 52.71           C  
ATOM    524  OH  TYR A  98      65.841  48.142  29.579  1.00 55.26           O  
ATOM    525  N   ARG A  99      62.779  43.689  36.460  1.00 50.90           N  
ATOM    526  CA  ARG A  99      62.100  43.395  37.722  1.00 51.75           C  
ATOM    527  C   ARG A  99      62.966  42.678  38.743  1.00 52.77           C  
ATOM    528  O   ARG A  99      62.862  42.936  39.938  1.00 53.69           O  
ATOM    529  CB  ARG A  99      60.866  42.527  37.467  1.00 51.13           C  
ATOM    530  CG  ARG A  99      59.750  43.233  36.755  1.00 50.10           C  
ATOM    531  CD  ARG A  99      58.846  42.250  36.057  1.00 48.25           C  
ATOM    532  NE  ARG A  99      57.638  42.929  35.613  1.00 48.41           N  
ATOM    533  CZ  ARG A  99      56.816  42.467  34.680  1.00 47.23           C  
ATOM    534  NH1 ARG A  99      57.071  41.317  34.076  1.00 46.58           N  
ATOM    535  NH2 ARG A  99      55.731  43.155  34.364  1.00 47.80           N  
ATOM    536  N   THR A 100      63.818  41.777  38.275  1.00 53.25           N  
ATOM    537  CA  THR A 100      64.643  40.996  39.178  1.00 53.48           C  
ATOM    538  C   THR A 100      66.147  41.247  39.108  1.00 53.45           C  
ATOM    539  O   THR A 100      66.891  40.801  39.978  1.00 53.68           O  
ATOM    540  CB  THR A 100      64.378  39.488  38.949  1.00 54.62           C  
ATOM    541  OG1 THR A 100      64.950  39.074  37.700  1.00 55.54           O  
ATOM    542  CG2 THR A 100      62.877  39.227  38.906  1.00 54.99           C  
ATOM    543  N   GLY A 101      66.598  41.960  38.085  1.00 53.39           N  
ATOM    544  CA  GLY A 101      68.021  42.205  37.955  1.00 52.22           C  
ATOM    545  C   GLY A 101      68.701  40.983  37.366  1.00 52.64           C  
ATOM    546  O   GLY A 101      69.900  40.998  37.104  1.00 52.67           O  
ATOM    547  N   LYS A 102      67.939  39.910  37.169  1.00 53.00           N  
ATOM    548  CA  LYS A 102      68.491  38.691  36.584  1.00 53.16           C  
ATOM    549  C   LYS A 102      68.005  38.512  35.141  1.00 52.43           C  
ATOM    550  O   LYS A 102      66.799  38.534  34.874  1.00 53.08           O  
ATOM    551  CB  LYS A 102      68.087  37.456  37.391  1.00 54.41           C  
ATOM    552  CG  LYS A 102      68.702  37.332  38.780  1.00 57.24           C  
ATOM    553  CD  LYS A 102      67.875  38.065  39.841  1.00 59.87           C  
ATOM    554  CE  LYS A 102      68.259  37.617  41.252  1.00 60.24           C  
ATOM    555  NZ  LYS A 102      68.121  36.137  41.401  1.00 58.40           N  
ATOM    556  N   LEU A 103      68.944  38.352  34.212  1.00 49.93           N  
ATOM    557  CA  LEU A 103      68.591  38.145  32.816  1.00 47.95           C  
ATOM    558  C   LEU A 103      68.651  36.655  32.583  1.00 46.50           C  
ATOM    559  O   LEU A 103      69.702  36.043  32.749  1.00 46.46           O  
ATOM    560  CB  LEU A 103      69.572  38.849  31.872  1.00 47.48           C  
ATOM    561  CG  LEU A 103      69.268  38.628  30.379  1.00 46.43           C  
ATOM    562  CD1 LEU A 103      67.884  39.170  30.057  1.00 43.47           C  
ATOM    563  CD2 LEU A 103      70.328  39.296  29.516  1.00 45.43           C  
ATOM    564  N   HIS A 104      67.518  36.073  32.213  1.00 45.24           N  
ATOM    565  CA  HIS A 104      67.448  34.636  31.974  1.00 45.51           C  
ATOM    566  C   HIS A 104      67.387  34.339  30.495  1.00 45.93           C  
ATOM    567  O   HIS A 104      66.964  35.173  29.696  1.00 47.15           O  
ATOM    568  CB  HIS A 104      66.209  34.030  32.646  1.00 42.06           C  
ATOM    569  CG  HIS A 104      66.152  34.257  34.122  1.00 40.65           C  
ATOM    570  ND1 HIS A 104      67.006  33.635  35.005  1.00 39.22           N  
ATOM    571  CD2 HIS A 104      65.349  35.049  34.871  1.00 41.67           C  
ATOM    572  CE1 HIS A 104      66.732  34.030  36.234  1.00 40.25           C  
ATOM    573  NE2 HIS A 104      65.730  34.889  36.181  1.00 42.04           N  
ATOM    574  N   TYR A 105      67.823  33.144  30.137  1.00 46.46           N  
ATOM    575  CA  TYR A 105      67.784  32.716  28.758  1.00 49.54           C  
ATOM    576  C   TYR A 105      66.731  31.621  28.647  1.00 51.42           C  
ATOM    577  O   TYR A 105      66.864  30.559  29.267  1.00 52.57           O  
ATOM    578  CB  TYR A 105      69.145  32.163  28.312  1.00 50.37           C  
ATOM    579  CG  TYR A 105      69.079  31.487  26.965  1.00 50.94           C  
ATOM    580  CD1 TYR A 105      68.703  32.200  25.815  1.00 50.78           C  
ATOM    581  CD2 TYR A 105      69.302  30.116  26.847  1.00 51.24           C  
ATOM    582  CE1 TYR A 105      68.540  31.556  24.581  1.00 49.31           C  
ATOM    583  CE2 TYR A 105      69.142  29.464  25.617  1.00 51.35           C  
ATOM    584  CZ  TYR A 105      68.756  30.188  24.495  1.00 50.78           C  
ATOM    585  OH  TYR A 105      68.550  29.519  23.309  1.00 49.37           O  
ATOM    586  N   PRO A 106      65.645  31.877  27.894  1.00 52.80           N  
ATOM    587  CA  PRO A 106      64.602  30.849  27.744  1.00 53.64           C  
ATOM    588  C   PRO A 106      65.181  29.689  26.940  1.00 54.68           C  
ATOM    589  O   PRO A 106      65.553  29.862  25.784  1.00 53.16           O  
ATOM    590  CB  PRO A 106      63.486  31.583  26.993  1.00 52.49           C  
ATOM    591  CG  PRO A 106      64.245  32.619  26.189  1.00 53.36           C  
ATOM    592  CD  PRO A 106      65.288  33.109  27.168  1.00 51.74           C  
ATOM    593  N   ARG A 107      65.278  28.523  27.574  1.00 57.13           N  
ATOM    594  CA  ARG A 107      65.837  27.326  26.945  1.00 60.03           C  
ATOM    595  C   ARG A 107      65.191  26.961  25.595  1.00 60.08           C  
ATOM    596  O   ARG A 107      65.866  26.512  24.664  1.00 60.26           O  
ATOM    597  CB  ARG A 107      65.732  26.131  27.914  1.00 62.31           C  
ATOM    598  CG  ARG A 107      67.079  25.492  28.281  1.00 66.91           C  
ATOM    599  CD  ARG A 107      67.373  25.475  29.790  1.00 71.04           C  
ATOM    600  NE  ARG A 107      66.968  24.231  30.455  1.00 74.01           N  
ATOM    601  CZ  ARG A 107      67.788  23.469  31.183  1.00 75.70           C  
ATOM    602  NH1 ARG A 107      68.865  24.002  31.749  1.00 76.35           N  
ATOM    603  NH2 ARG A 107      67.540  22.173  31.351  1.00 75.94           N  
ATOM    604  N   TYR A 108      63.886  27.170  25.493  1.00 60.19           N  
ATOM    605  CA  TYR A 108      63.132  26.841  24.288  1.00 60.87           C  
ATOM    606  C   TYR A 108      63.328  27.803  23.120  1.00 60.24           C  
ATOM    607  O   TYR A 108      62.895  27.528  22.001  1.00 61.06           O  
ATOM    608  CB  TYR A 108      61.645  26.766  24.649  1.00 63.05           C  
ATOM    609  CG  TYR A 108      61.090  28.039  25.266  1.00 64.08           C  
ATOM    610  CD1 TYR A 108      60.712  29.115  24.466  1.00 64.51           C  
ATOM    611  CD2 TYR A 108      60.984  28.179  26.655  1.00 65.34           C  
ATOM    612  CE1 TYR A 108      60.246  30.301  25.029  1.00 65.94           C  
ATOM    613  CE2 TYR A 108      60.518  29.362  27.234  1.00 65.08           C  
ATOM    614  CZ  TYR A 108      60.153  30.420  26.413  1.00 66.49           C  
ATOM    615  OH  TYR A 108      59.709  31.601  26.971  1.00 67.59           O  
ATOM    616  N   GLU A 109      63.987  28.926  23.367  1.00 58.88           N  
ATOM    617  CA  GLU A 109      64.181  29.909  22.311  1.00 56.99           C  
ATOM    618  C   GLU A 109      65.462  29.733  21.494  1.00 54.46           C  
ATOM    619  O   GLU A 109      66.478  29.238  21.991  1.00 53.13           O  
ATOM    620  CB  GLU A 109      64.149  31.316  22.910  1.00 58.61           C  
ATOM    621  CG  GLU A 109      63.317  32.280  22.116  1.00 62.37           C  
ATOM    622  CD  GLU A 109      61.839  31.930  22.165  1.00 65.36           C  
ATOM    623  OE1 GLU A 109      61.472  30.775  21.843  1.00 67.39           O  
ATOM    624  OE2 GLU A 109      61.038  32.815  22.526  1.00 67.05           O  
ATOM    625  N   CYS A 110      65.398  30.136  20.230  1.00 51.50           N  
ATOM    626  CA  CYS A 110      66.557  30.064  19.360  1.00 48.47           C  
ATOM    627  C   CYS A 110      67.566  31.103  19.837  1.00 48.43           C  
ATOM    628  O   CYS A 110      67.260  32.291  19.936  1.00 47.85           O  
ATOM    629  CB  CYS A 110      66.175  30.361  17.914  1.00 47.36           C  
ATOM    630  SG  CYS A 110      67.624  30.471  16.825  1.00 42.88           S  
ATOM    631  N   ILE A 111      68.774  30.643  20.128  1.00 48.70           N  
ATOM    632  CA  ILE A 111      69.835  31.510  20.611  1.00 48.06           C  
ATOM    633  C   ILE A 111      70.032  32.710  19.682  1.00 47.78           C  
ATOM    634  O   ILE A 111      70.345  33.813  20.133  1.00 48.92           O  
ATOM    635  CB  ILE A 111      71.160  30.701  20.739  1.00 48.99           C  
ATOM    636  CG1 ILE A 111      72.088  31.357  21.763  1.00 49.40           C  
ATOM    637  CG2 ILE A 111      71.829  30.565  19.364  1.00 48.17           C  
ATOM    638  CD1 ILE A 111      72.594  32.724  21.357  1.00 52.11           C  
ATOM    639  N   SER A 112      69.829  32.494  18.386  1.00 47.11           N  
ATOM    640  CA  SER A 112      70.005  33.542  17.389  1.00 46.67           C  
ATOM    641  C   SER A 112      68.924  34.611  17.501  1.00 46.61           C  
ATOM    642  O   SER A 112      69.214  35.816  17.467  1.00 45.54           O  
ATOM    643  CB  SER A 112      69.990  32.928  15.989  1.00 47.65           C  
ATOM    644  OG  SER A 112      70.492  33.839  15.030  1.00 50.07           O  
ATOM    645  N   ALA A 113      67.676  34.168  17.626  1.00 44.95           N  
ATOM    646  CA  ALA A 113      66.559  35.094  17.768  1.00 43.86           C  
ATOM    647  C   ALA A 113      66.725  35.831  19.096  1.00 42.94           C  
ATOM    648  O   ALA A 113      66.416  37.016  19.212  1.00 42.65           O  
ATOM    649  CB  ALA A 113      65.240  34.335  17.747  1.00 42.09           C  
ATOM    650  N   TYR A 114      67.230  35.128  20.099  1.00 42.34           N  
ATOM    651  CA  TYR A 114      67.422  35.736  21.401  1.00 43.06           C  
ATOM    652  C   TYR A 114      68.431  36.902  21.352  1.00 44.66           C  
ATOM    653  O   TYR A 114      68.182  37.970  21.918  1.00 43.33           O  
ATOM    654  CB  TYR A 114      67.881  34.673  22.392  1.00 38.95           C  
ATOM    655  CG  TYR A 114      68.069  35.167  23.810  1.00 38.35           C  
ATOM    656  CD1 TYR A 114      66.974  35.424  24.636  1.00 37.02           C  
ATOM    657  CD2 TYR A 114      69.351  35.324  24.345  1.00 38.50           C  
ATOM    658  CE1 TYR A 114      67.156  35.820  25.966  1.00 37.54           C  
ATOM    659  CE2 TYR A 114      69.543  35.711  25.664  1.00 38.92           C  
ATOM    660  CZ  TYR A 114      68.447  35.958  26.470  1.00 38.80           C  
ATOM    661  OH  TYR A 114      68.650  36.339  27.776  1.00 38.92           O  
ATOM    662  N   ASP A 115      69.556  36.696  20.669  1.00 46.33           N  
ATOM    663  CA  ASP A 115      70.594  37.723  20.558  1.00 48.49           C  
ATOM    664  C   ASP A 115      70.143  38.951  19.784  1.00 49.03           C  
ATOM    665  O   ASP A 115      70.439  40.080  20.179  1.00 48.33           O  
ATOM    666  CB  ASP A 115      71.843  37.141  19.901  1.00 50.76           C  
ATOM    667  CG  ASP A 115      72.665  36.301  20.857  1.00 53.02           C  
ATOM    668  OD1 ASP A 115      73.495  35.494  20.385  1.00 55.36           O  
ATOM    669  OD2 ASP A 115      72.489  36.457  22.084  1.00 55.55           O  
ATOM    670  N   ASP A 116      69.444  38.731  18.674  1.00 49.96           N  
ATOM    671  CA  ASP A 116      68.940  39.832  17.866  1.00 51.54           C  
ATOM    672  C   ASP A 116      68.073  40.721  18.753  1.00 52.08           C  
ATOM    673  O   ASP A 116      68.228  41.944  18.771  1.00 52.26           O  
ATOM    674  CB  ASP A 116      68.097  39.308  16.704  1.00 53.49           C  
ATOM    675  CG  ASP A 116      68.924  38.595  15.647  1.00 57.74           C  
ATOM    676  OD1 ASP A 116      68.318  38.034  14.701  1.00 60.44           O  
ATOM    677  OD2 ASP A 116      70.175  38.596  15.753  1.00 58.73           O  
ATOM    678  N   GLU A 117      67.162  40.095  19.494  1.00 51.61           N  
ATOM    679  CA  GLU A 117      66.280  40.829  20.378  1.00 51.66           C  
ATOM    680  C   GLU A 117      67.055  41.555  21.471  1.00 50.09           C  
ATOM    681  O   GLU A 117      66.830  42.738  21.702  1.00 50.17           O  
ATOM    682  CB  GLU A 117      65.245  39.891  20.992  1.00 53.98           C  
ATOM    683  CG  GLU A 117      64.287  39.252  19.977  1.00 57.64           C  
ATOM    684  CD  GLU A 117      63.516  40.270  19.131  1.00 59.95           C  
ATOM    685  OE1 GLU A 117      62.920  41.216  19.697  1.00 60.60           O  
ATOM    686  OE2 GLU A 117      63.498  40.112  17.891  1.00 61.99           O  
ATOM    687  N   LEU A 118      67.966  40.861  22.142  1.00 48.64           N  
ATOM    688  CA  LEU A 118      68.755  41.502  23.191  1.00 48.91           C  
ATOM    689  C   LEU A 118      69.395  42.788  22.663  1.00 49.21           C  
ATOM    690  O   LEU A 118      69.328  43.844  23.306  1.00 48.05           O  
ATOM    691  CB  LEU A 118      69.869  40.570  23.696  1.00 48.08           C  
ATOM    692  CG  LEU A 118      69.530  39.473  24.711  1.00 48.83           C  
ATOM    693  CD1 LEU A 118      70.817  38.950  25.352  1.00 46.67           C  
ATOM    694  CD2 LEU A 118      68.609  40.038  25.779  1.00 48.84           C  
ATOM    695  N   ALA A 119      70.011  42.670  21.486  1.00 49.50           N  
ATOM    696  CA  ALA A 119      70.700  43.771  20.823  1.00 49.04           C  
ATOM    697  C   ALA A 119      69.808  44.986  20.647  1.00 48.11           C  
ATOM    698  O   ALA A 119      70.239  46.115  20.858  1.00 49.00           O  
ATOM    699  CB  ALA A 119      71.226  43.315  19.475  1.00 49.03           C  
ATOM    700  N   PHE A 120      68.561  44.756  20.265  1.00 47.39           N  
ATOM    701  CA  PHE A 120      67.622  45.853  20.076  1.00 46.90           C  
ATOM    702  C   PHE A 120      67.363  46.638  21.369  1.00 46.48           C  
ATOM    703  O   PHE A 120      67.219  47.859  21.339  1.00 46.05           O  
ATOM    704  CB  PHE A 120      66.301  45.308  19.532  1.00 46.52           C  
ATOM    705  CG  PHE A 120      65.176  46.300  19.566  1.00 49.14           C  
ATOM    706  CD1 PHE A 120      65.195  47.427  18.746  1.00 50.85           C  
ATOM    707  CD2 PHE A 120      64.093  46.109  20.416  1.00 48.82           C  
ATOM    708  CE1 PHE A 120      64.146  48.348  18.773  1.00 50.67           C  
ATOM    709  CE2 PHE A 120      63.041  47.020  20.449  1.00 50.34           C  
ATOM    710  CZ  PHE A 120      63.066  48.141  19.627  1.00 50.72           C  
ATOM    711  N   TYR A 121      67.315  45.936  22.497  1.00 46.01           N  
ATOM    712  CA  TYR A 121      67.039  46.562  23.787  1.00 47.31           C  
ATOM    713  C   TYR A 121      68.266  47.136  24.469  1.00 48.82           C  
ATOM    714  O   TYR A 121      68.179  47.597  25.602  1.00 48.46           O  
ATOM    715  CB  TYR A 121      66.360  45.553  24.726  1.00 46.25           C  
ATOM    716  CG  TYR A 121      65.034  45.049  24.206  1.00 45.13           C  
ATOM    717  CD1 TYR A 121      63.913  45.877  24.189  1.00 43.89           C  
ATOM    718  CD2 TYR A 121      64.905  43.753  23.699  1.00 44.51           C  
ATOM    719  CE1 TYR A 121      62.699  45.431  23.680  1.00 44.00           C  
ATOM    720  CE2 TYR A 121      63.686  43.293  23.184  1.00 43.46           C  
ATOM    721  CZ  TYR A 121      62.591  44.139  23.178  1.00 42.85           C  
ATOM    722  OH  TYR A 121      61.385  43.714  22.667  1.00 42.00           O  
ATOM    723  N   GLY A 122      69.407  47.101  23.781  1.00 51.14           N  
ATOM    724  CA  GLY A 122      70.636  47.631  24.346  1.00 52.82           C  
ATOM    725  C   GLY A 122      71.112  46.867  25.569  1.00 55.54           C  
ATOM    726  O   GLY A 122      71.700  47.439  26.490  1.00 55.79           O  
ATOM    727  N   ILE A 123      70.851  45.566  25.584  1.00 57.10           N  
ATOM    728  CA  ILE A 123      71.264  44.730  26.699  1.00 58.82           C  
ATOM    729  C   ILE A 123      72.311  43.738  26.212  1.00 60.06           C  
ATOM    730  O   ILE A 123      72.124  43.056  25.203  1.00 60.05           O  
ATOM    731  CB  ILE A 123      70.058  43.980  27.298  1.00 59.22           C  
ATOM    732  CG1 ILE A 123      69.065  44.990  27.875  1.00 58.76           C  
ATOM    733  CG2 ILE A 123      70.517  43.011  28.376  1.00 57.73           C  
ATOM    734  CD1 ILE A 123      67.754  44.379  28.276  1.00 59.03           C  
ATOM    735  N   LEU A 124      73.418  43.673  26.938  1.00 62.02           N  
ATOM    736  CA  LEU A 124      74.516  42.792  26.584  1.00 63.91           C  
ATOM    737  C   LEU A 124      74.343  41.376  27.134  1.00 65.23           C  
ATOM    738  O   LEU A 124      74.057  41.190  28.318  1.00 64.84           O  
ATOM    739  CB  LEU A 124      75.827  43.406  27.087  1.00 63.78           C  
ATOM    740  CG  LEU A 124      76.890  43.787  26.044  1.00 64.64           C  
ATOM    741  CD1 LEU A 124      76.247  44.265  24.748  1.00 63.33           C  
ATOM    742  CD2 LEU A 124      77.790  44.861  26.638  1.00 63.81           C  
ATOM    743  N   PRO A 125      74.512  40.358  26.270  1.00 66.82           N  
ATOM    744  CA  PRO A 125      74.380  38.948  26.654  1.00 68.14           C  
ATOM    745  C   PRO A 125      75.298  38.656  27.827  1.00 69.27           C  
ATOM    746  O   PRO A 125      75.085  37.720  28.594  1.00 70.01           O  
ATOM    747  CB  PRO A 125      74.816  38.203  25.395  1.00 67.95           C  
ATOM    748  CG  PRO A 125      74.418  39.133  24.301  1.00 68.25           C  
ATOM    749  CD  PRO A 125      74.860  40.475  24.843  1.00 67.66           C  
ATOM    750  N   GLU A 126      76.331  39.474  27.950  1.00 70.68           N  
ATOM    751  CA  GLU A 126      77.291  39.330  29.023  1.00 71.93           C  
ATOM    752  C   GLU A 126      76.617  39.433  30.398  1.00 71.15           C  
ATOM    753  O   GLU A 126      77.097  38.857  31.377  1.00 71.49           O  
ATOM    754  CB  GLU A 126      78.382  40.392  28.862  1.00 73.67           C  
ATOM    755  CG  GLU A 126      79.182  40.660  30.114  1.00 77.01           C  
ATOM    756  CD  GLU A 126      78.952  42.061  30.646  1.00 79.93           C  
ATOM    757  OE1 GLU A 126      79.379  42.347  31.789  1.00 80.66           O  
ATOM    758  OE2 GLU A 126      78.347  42.879  29.913  1.00 81.43           O  
ATOM    759  N   ILE A 127      75.497  40.147  30.473  1.00 70.25           N  
ATOM    760  CA  ILE A 127      74.804  40.296  31.750  1.00 69.58           C  
ATOM    761  C   ILE A 127      73.860  39.136  32.081  1.00 68.78           C  
ATOM    762  O   ILE A 127      73.161  39.175  33.093  1.00 67.72           O  
ATOM    763  CB  ILE A 127      73.982  41.601  31.824  1.00 69.69           C  
ATOM    764  CG1 ILE A 127      72.680  41.434  31.053  1.00 70.46           C  
ATOM    765  CG2 ILE A 127      74.780  42.767  31.260  1.00 69.20           C  
ATOM    766  CD1 ILE A 127      71.706  42.533  31.315  1.00 72.33           C  
ATOM    767  N   ILE A 128      73.822  38.116  31.228  1.00 67.98           N  
ATOM    768  CA  ILE A 128      72.972  36.963  31.491  1.00 67.62           C  
ATOM    769  C   ILE A 128      73.393  36.400  32.850  1.00 67.43           C  
ATOM    770  O   ILE A 128      74.581  36.390  33.178  1.00 67.78           O  
ATOM    771  CB  ILE A 128      73.127  35.881  30.383  1.00 67.49           C  
ATOM    772  CG1 ILE A 128      72.381  36.331  29.124  1.00 66.94           C  
ATOM    773  CG2 ILE A 128      72.585  34.537  30.858  1.00 66.99           C  
ATOM    774  CD1 ILE A 128      72.450  35.348  27.980  1.00 65.31           C  
ATOM    775  N   GLY A 129      72.417  35.956  33.641  1.00 66.66           N  
ATOM    776  CA  GLY A 129      72.711  35.420  34.959  1.00 66.32           C  
ATOM    777  C   GLY A 129      73.511  34.128  34.964  1.00 66.62           C  
ATOM    778  O   GLY A 129      73.537  33.389  33.976  1.00 65.58           O  
ATOM    779  N   ASP A 130      74.166  33.851  36.087  1.00 66.68           N  
ATOM    780  CA  ASP A 130      74.966  32.640  36.217  1.00 67.29           C  
ATOM    781  C   ASP A 130      74.085  31.402  36.176  1.00 65.80           C  
ATOM    782  O   ASP A 130      74.557  30.289  35.902  1.00 65.98           O  
ATOM    783  CB  ASP A 130      75.779  32.675  37.516  1.00 69.53           C  
ATOM    784  CG  ASP A 130      77.076  33.460  37.365  1.00 72.54           C  
ATOM    785  OD1 ASP A 130      77.946  33.008  36.579  1.00 73.65           O  
ATOM    786  OD2 ASP A 130      77.223  34.526  38.020  1.00 73.11           O  
ATOM    787  N   CYS A 131      72.797  31.603  36.434  1.00 63.80           N  
ATOM    788  CA  CYS A 131      71.845  30.505  36.418  1.00 61.72           C  
ATOM    789  C   CYS A 131      71.545  30.067  34.990  1.00 60.92           C  
ATOM    790  O   CYS A 131      71.136  28.934  34.757  1.00 60.31           O  
ATOM    791  CB  CYS A 131      70.556  30.923  37.134  1.00 60.65           C  
ATOM    792  SG  CYS A 131      69.856  32.505  36.581  1.00 58.77           S  
ATOM    793  N   CYS A 132      71.766  30.964  34.034  1.00 61.16           N  
ATOM    794  CA  CYS A 132      71.503  30.661  32.631  1.00 62.22           C  
ATOM    795  C   CYS A 132      72.724  30.740  31.719  1.00 64.94           C  
ATOM    796  O   CYS A 132      72.675  30.253  30.585  1.00 64.43           O  
ATOM    797  CB  CYS A 132      70.426  31.604  32.078  1.00 60.61           C  
ATOM    798  SG  CYS A 132      68.737  31.289  32.637  1.00 54.79           S  
ATOM    799  N   TYR A 133      73.811  31.345  32.199  1.00 68.20           N  
ATOM    800  CA  TYR A 133      75.005  31.499  31.370  1.00 72.00           C  
ATOM    801  C   TYR A 133      75.532  30.188  30.814  1.00 72.30           C  
ATOM    802  O   TYR A 133      75.787  30.081  29.619  1.00 71.80           O  
ATOM    803  CB  TYR A 133      76.116  32.231  32.133  1.00 75.99           C  
ATOM    804  CG  TYR A 133      76.759  33.344  31.316  1.00 80.69           C  
ATOM    805  CD1 TYR A 133      77.188  34.531  31.924  1.00 82.62           C  
ATOM    806  CD2 TYR A 133      76.898  33.228  29.924  1.00 82.57           C  
ATOM    807  CE1 TYR A 133      77.731  35.583  31.166  1.00 84.61           C  
ATOM    808  CE2 TYR A 133      77.442  34.269  29.157  1.00 84.20           C  
ATOM    809  CZ  TYR A 133      77.853  35.445  29.783  1.00 85.25           C  
ATOM    810  OH  TYR A 133      78.379  36.482  29.036  1.00 85.38           O  
ATOM    811  N   GLU A 134      75.698  29.194  31.676  1.00 73.49           N  
ATOM    812  CA  GLU A 134      76.179  27.894  31.232  1.00 74.86           C  
ATOM    813  C   GLU A 134      75.347  27.456  30.031  1.00 74.22           C  
ATOM    814  O   GLU A 134      75.888  27.115  28.984  1.00 73.58           O  
ATOM    815  CB  GLU A 134      76.037  26.862  32.357  1.00 77.54           C  
ATOM    816  CG  GLU A 134      76.790  27.196  33.643  1.00 81.48           C  
ATOM    817  CD  GLU A 134      78.293  26.972  33.533  1.00 83.66           C  
ATOM    818  OE1 GLU A 134      78.991  27.143  34.560  1.00 84.67           O  
ATOM    819  OE2 GLU A 134      78.773  26.629  32.428  1.00 84.35           O  
ATOM    820  N   GLU A 135      74.024  27.486  30.189  1.00 74.27           N  
ATOM    821  CA  GLU A 135      73.103  27.081  29.128  1.00 74.37           C  
ATOM    822  C   GLU A 135      73.209  27.955  27.880  1.00 73.40           C  
ATOM    823  O   GLU A 135      73.168  27.452  26.757  1.00 72.98           O  
ATOM    824  CB  GLU A 135      71.661  27.099  29.644  1.00 76.24           C  
ATOM    825  CG  GLU A 135      70.907  25.793  29.414  1.00 78.85           C  
ATOM    826  CD  GLU A 135      70.728  25.459  27.942  1.00 80.42           C  
ATOM    827  OE1 GLU A 135      70.346  24.309  27.626  1.00 80.72           O  
ATOM    828  OE2 GLU A 135      70.962  26.350  27.100  1.00 81.45           O  
ATOM    829  N   TYR A 136      73.340  29.262  28.079  1.00 71.95           N  
ATOM    830  CA  TYR A 136      73.459  30.192  26.967  1.00 71.34           C  
ATOM    831  C   TYR A 136      74.697  29.914  26.118  1.00 71.99           C  
ATOM    832  O   TYR A 136      74.598  29.745  24.902  1.00 71.15           O  
ATOM    833  CB  TYR A 136      73.504  31.627  27.495  1.00 69.80           C  
ATOM    834  CG  TYR A 136      73.795  32.663  26.437  1.00 68.35           C  
ATOM    835  CD1 TYR A 136      74.993  33.374  26.442  1.00 68.86           C  
ATOM    836  CD2 TYR A 136      72.884  32.922  25.422  1.00 68.19           C  
ATOM    837  CE1 TYR A 136      75.278  34.317  25.457  1.00 68.45           C  
ATOM    838  CE2 TYR A 136      73.157  33.861  24.433  1.00 68.81           C  
ATOM    839  CZ  TYR A 136      74.357  34.554  24.453  1.00 68.70           C  
ATOM    840  OH  TYR A 136      74.638  35.463  23.455  1.00 68.27           O  
ATOM    841  N   LYS A 137      75.857  29.856  26.765  1.00 73.64           N  
ATOM    842  CA  LYS A 137      77.118  29.619  26.068  1.00 75.77           C  
ATOM    843  C   LYS A 137      77.181  28.309  25.294  1.00 76.22           C  
ATOM    844  O   LYS A 137      77.830  28.239  24.248  1.00 76.42           O  
ATOM    845  CB  LYS A 137      78.290  29.711  27.050  1.00 77.33           C  
ATOM    846  CG  LYS A 137      78.610  31.149  27.469  1.00 79.51           C  
ATOM    847  CD  LYS A 137      79.617  31.224  28.619  1.00 81.70           C  
ATOM    848  CE  LYS A 137      81.029  30.811  28.200  1.00 82.86           C  
ATOM    849  NZ  LYS A 137      81.155  29.362  27.868  1.00 84.14           N  
ATOM    850  N   ASP A 138      76.510  27.274  25.794  1.00 76.57           N  
ATOM    851  CA  ASP A 138      76.505  25.989  25.102  1.00 77.38           C  
ATOM    852  C   ASP A 138      75.718  26.060  23.804  1.00 77.69           C  
ATOM    853  O   ASP A 138      76.169  25.570  22.773  1.00 77.72           O  
ATOM    854  CB  ASP A 138      75.917  24.886  25.988  1.00 78.23           C  
ATOM    855  CG  ASP A 138      76.981  24.154  26.790  1.00 79.67           C  
ATOM    856  OD1 ASP A 138      78.049  23.849  26.209  1.00 80.18           O  
ATOM    857  OD2 ASP A 138      76.747  23.871  27.989  1.00 80.17           O  
ATOM    858  N   ARG A 139      74.541  26.675  23.862  1.00 78.49           N  
ATOM    859  CA  ARG A 139      73.685  26.813  22.692  1.00 79.17           C  
ATOM    860  C   ARG A 139      74.313  27.728  21.656  1.00 79.94           C  
ATOM    861  O   ARG A 139      74.060  27.588  20.461  1.00 79.75           O  
ATOM    862  CB  ARG A 139      72.321  27.363  23.100  1.00 79.46           C  
ATOM    863  CG  ARG A 139      71.507  26.415  23.957  1.00 80.04           C  
ATOM    864  CD  ARG A 139      70.838  25.326  23.131  1.00 80.71           C  
ATOM    865  NE  ARG A 139      69.384  25.488  23.116  1.00 82.21           N  
ATOM    866  CZ  ARG A 139      68.723  26.341  22.336  1.00 82.42           C  
ATOM    867  NH1 ARG A 139      69.381  27.120  21.485  1.00 84.27           N  
ATOM    868  NH2 ARG A 139      67.401  26.427  22.413  1.00 81.32           N  
ATOM    869  N   LYS A 140      75.130  28.667  22.116  1.00 81.05           N  
ATOM    870  CA  LYS A 140      75.790  29.593  21.211  1.00 83.03           C  
ATOM    871  C   LYS A 140      76.935  28.884  20.497  1.00 84.77           C  
ATOM    872  O   LYS A 140      77.261  29.188  19.349  1.00 84.82           O  
ATOM    873  CB  LYS A 140      76.329  30.794  21.985  1.00 83.00           C  
ATOM    874  CG  LYS A 140      76.808  31.911  21.086  1.00 83.12           C  
ATOM    875  CD  LYS A 140      77.093  33.172  21.866  1.00 83.96           C  
ATOM    876  CE  LYS A 140      77.233  34.343  20.917  1.00 84.30           C  
ATOM    877  NZ  LYS A 140      76.038  34.419  20.024  1.00 84.69           N  
ATOM    878  N   ARG A 141      77.542  27.935  21.197  1.00 86.87           N  
ATOM    879  CA  ARG A 141      78.648  27.156  20.666  1.00 88.75           C  
ATOM    880  C   ARG A 141      78.131  26.233  19.565  1.00 89.89           C  
ATOM    881  O   ARG A 141      78.689  26.175  18.467  1.00 90.05           O  
ATOM    882  CB  ARG A 141      79.261  26.335  21.798  1.00 89.45           C  
ATOM    883  CG  ARG A 141      80.468  25.498  21.432  1.00 90.78           C  
ATOM    884  CD  ARG A 141      80.978  24.812  22.683  1.00 92.49           C  
ATOM    885  NE  ARG A 141      80.908  25.727  23.824  1.00 94.11           N  
ATOM    886  CZ  ARG A 141      81.376  25.462  25.040  1.00 94.75           C  
ATOM    887  NH1 ARG A 141      81.961  24.297  25.294  1.00 95.31           N  
ATOM    888  NH2 ARG A 141      81.258  26.366  26.006  1.00 94.74           N  
ATOM    889  N   GLU A 142      77.053  25.518  19.867  1.00 90.80           N  
ATOM    890  CA  GLU A 142      76.458  24.596  18.912  1.00 92.46           C  
ATOM    891  C   GLU A 142      75.970  25.361  17.692  1.00 93.22           C  
ATOM    892  O   GLU A 142      75.843  24.799  16.607  1.00 94.11           O  
ATOM    893  CB  GLU A 142      75.271  23.865  19.545  1.00 92.98           C  
ATOM    894  CG  GLU A 142      75.456  23.498  21.012  1.00 94.59           C  
ATOM    895  CD  GLU A 142      76.672  22.614  21.269  1.00 96.09           C  
ATOM    896  OE1 GLU A 142      76.982  22.371  22.458  1.00 96.62           O  
ATOM    897  OE2 GLU A 142      77.314  22.160  20.291  1.00 96.72           O  
ATOM    898  N   ASN A 143      75.704  26.650  17.877  1.00 93.90           N  
ATOM    899  CA  ASN A 143      75.197  27.495  16.802  1.00 94.44           C  
ATOM    900  C   ASN A 143      76.237  27.848  15.743  1.00 94.72           C  
ATOM    901  O   ASN A 143      75.991  27.689  14.544  1.00 94.36           O  
ATOM    902  CB  ASN A 143      74.614  28.785  17.387  1.00 94.93           C  
ATOM    903  CG  ASN A 143      73.728  29.524  16.403  1.00 95.31           C  
ATOM    904  OD1 ASN A 143      72.651  29.043  16.040  1.00 96.12           O  
ATOM    905  ND2 ASN A 143      74.177  30.695  15.961  1.00 94.75           N  
ATOM    906  N   LEU A 144      77.394  28.335  16.184  1.00 95.33           N  
ATOM    907  CA  LEU A 144      78.454  28.721  15.261  1.00 96.13           C  
ATOM    908  C   LEU A 144      78.919  27.571  14.370  1.00 96.94           C  
ATOM    909  O   LEU A 144      79.336  27.794  13.233  1.00 97.03           O  
ATOM    910  CB  LEU A 144      79.648  29.309  16.031  1.00 95.43           C  
ATOM    911  CG  LEU A 144      80.381  28.497  17.108  1.00 95.18           C  
ATOM    912  CD1 LEU A 144      81.121  27.314  16.492  1.00 94.43           C  
ATOM    913  CD2 LEU A 144      81.365  29.412  17.828  1.00 94.66           C  
ATOM    914  N   GLU A 145      78.831  26.343  14.876  1.00 97.84           N  
ATOM    915  CA  GLU A 145      79.264  25.174  14.113  1.00 98.91           C  
ATOM    916  C   GLU A 145      78.281  24.785  13.002  1.00 99.41           C  
ATOM    917  O   GLU A 145      77.242  25.472  12.846  1.00 99.68           O  
ATOM    918  CB  GLU A 145      79.479  23.982  15.052  1.00 98.78           C  
ATOM    919  CG  GLU A 145      78.215  23.204  15.376  1.00 99.24           C  
ATOM    920  CD  GLU A 145      78.435  22.157  16.452  1.00100.00           C  
ATOM    921  OE1 GLU A 145      77.545  21.297  16.636  1.00100.00           O  
ATOM    922  OE2 GLU A 145      79.492  22.201  17.120  1.00100.00           O  
TER     923      GLU A 145                                                      
ATOM    924  N   GLN B  38      27.637  33.319  46.002  1.00 84.63           N  
ATOM    925  CA  GLN B  38      28.577  34.090  46.883  1.00 85.75           C  
ATOM    926  C   GLN B  38      30.058  33.915  46.469  1.00 84.68           C  
ATOM    927  O   GLN B  38      30.990  34.282  47.217  1.00 84.19           O  
ATOM    928  CB  GLN B  38      28.408  33.647  48.349  1.00 85.88           C  
ATOM    929  CG  GLN B  38      29.202  34.524  49.328  1.00 87.19           C  
ATOM    930  CD  GLN B  38      29.257  33.934  50.727  1.00 87.98           C  
ATOM    931  OE1 GLN B  38      28.221  33.809  51.416  1.00 88.62           O  
ATOM    932  NE2 GLN B  38      30.470  33.560  51.164  1.00 88.26           N  
ATOM    933  N   ASP B  39      30.287  33.353  45.291  1.00 83.42           N  
ATOM    934  CA  ASP B  39      31.656  33.160  44.862  1.00 81.48           C  
ATOM    935  C   ASP B  39      32.084  34.250  43.884  1.00 80.14           C  
ATOM    936  O   ASP B  39      31.457  34.446  42.838  1.00 80.54           O  
ATOM    937  CB  ASP B  39      31.817  31.780  44.225  1.00 82.36           C  
ATOM    938  CG  ASP B  39      33.214  31.209  44.423  1.00 82.90           C  
ATOM    939  OD1 ASP B  39      34.090  31.934  44.949  1.00 82.87           O  
ATOM    940  OD2 ASP B  39      33.436  30.034  44.058  1.00 83.34           O  
ATOM    941  N   GLU B  40      33.146  34.967  44.245  1.00 77.44           N  
ATOM    942  CA  GLU B  40      33.698  36.036  43.411  1.00 74.97           C  
ATOM    943  C   GLU B  40      34.662  35.483  42.374  1.00 71.97           C  
ATOM    944  O   GLU B  40      35.345  34.481  42.598  1.00 70.86           O  
ATOM    945  CB  GLU B  40      34.483  37.047  44.255  1.00 76.16           C  
ATOM    946  CG  GLU B  40      33.725  38.256  44.754  1.00 77.95           C  
ATOM    947  CD  GLU B  40      34.588  39.118  45.671  1.00 79.88           C  
ATOM    948  OE1 GLU B  40      34.137  40.213  46.077  1.00 80.83           O  
ATOM    949  OE2 GLU B  40      35.721  38.693  45.995  1.00 80.59           O  
ATOM    950  N   LEU B  41      34.716  36.160  41.238  1.00 68.20           N  
ATOM    951  CA  LEU B  41      35.641  35.818  40.219  1.00 64.88           C  
ATOM    952  C   LEU B  41      36.608  36.951  40.172  1.00 63.13           C  
ATOM    953  O   LEU B  41      36.342  38.005  39.610  1.00 63.03           O  
ATOM    954  CB  LEU B  41      34.881  35.724  38.896  1.00 63.27           C  
ATOM    955  CG  LEU B  41      35.695  35.032  37.801  1.00 62.61           C  
ATOM    956  CD1 LEU B  41      36.192  33.649  38.227  1.00 61.42           C  
ATOM    957  CD2 LEU B  41      34.897  34.823  36.514  1.00 61.86           C  
ATOM    958  N   ILE B  42      37.749  36.784  40.839  1.00 61.01           N  
ATOM    959  CA  ILE B  42      38.724  37.865  40.897  1.00 58.63           C  
ATOM    960  C   ILE B  42      39.700  37.829  39.732  1.00 56.16           C  
ATOM    961  O   ILE B  42      39.967  36.775  39.144  1.00 55.10           O  
ATOM    962  CB  ILE B  42      39.527  37.880  42.233  1.00 59.41           C  
ATOM    963  CG1 ILE B  42      40.487  36.708  42.299  1.00 60.06           C  
ATOM    964  CG2 ILE B  42      38.585  37.789  43.423  1.00 59.89           C  
ATOM    965  CD1 ILE B  42      41.423  36.818  43.488  1.00 61.44           C  
ATOM    966  N   VAL B  43      40.209  39.013  39.406  1.00 52.49           N  
ATOM    967  CA  VAL B  43      41.148  39.196  38.322  1.00 49.12           C  
ATOM    968  C   VAL B  43      42.545  39.474  38.842  1.00 47.65           C  
ATOM    969  O   VAL B  43      42.766  40.393  39.633  1.00 47.29           O  
ATOM    970  CB  VAL B  43      40.715  40.359  37.416  1.00 48.58           C  
ATOM    971  CG1 VAL B  43      41.867  40.763  36.488  1.00 46.91           C  
ATOM    972  CG2 VAL B  43      39.497  39.945  36.622  1.00 45.49           C  
ATOM    973  N   LEU B  44      43.487  38.656  38.399  1.00 46.24           N  
ATOM    974  CA  LEU B  44      44.875  38.810  38.795  1.00 45.12           C  
ATOM    975  C   LEU B  44      45.640  39.296  37.571  1.00 43.51           C  
ATOM    976  O   LEU B  44      45.952  38.511  36.676  1.00 43.59           O  
ATOM    977  CB  LEU B  44      45.428  37.467  39.278  1.00 45.84           C  
ATOM    978  CG  LEU B  44      44.712  36.907  40.512  1.00 48.25           C  
ATOM    979  CD1 LEU B  44      45.202  35.495  40.815  1.00 49.41           C  
ATOM    980  CD2 LEU B  44      44.957  37.839  41.702  1.00 47.73           C  
ATOM    981  N   ASN B  45      45.895  40.598  37.509  1.00 41.34           N  
ATOM    982  CA  ASN B  45      46.632  41.167  36.390  1.00 40.32           C  
ATOM    983  C   ASN B  45      48.116  40.965  36.672  1.00 38.47           C  
ATOM    984  O   ASN B  45      48.699  41.650  37.519  1.00 37.95           O  
ATOM    985  CB  ASN B  45      46.356  42.671  36.242  1.00 41.67           C  
ATOM    986  CG  ASN B  45      47.075  43.275  35.040  1.00 44.28           C  
ATOM    987  OD1 ASN B  45      48.158  42.819  34.655  1.00 43.67           O  
ATOM    988  ND2 ASN B  45      46.480  44.308  34.443  1.00 44.35           N  
ATOM    989  N   VAL B  46      48.737  40.029  35.974  1.00 35.67           N  
ATOM    990  CA  VAL B  46      50.150  39.800  36.201  1.00 33.57           C  
ATOM    991  C   VAL B  46      50.937  40.271  34.996  1.00 33.72           C  
ATOM    992  O   VAL B  46      50.856  39.660  33.913  1.00 31.36           O  
ATOM    993  CB  VAL B  46      50.451  38.311  36.420  1.00 34.19           C  
ATOM    994  CG1 VAL B  46      51.951  38.120  36.672  1.00 32.26           C  
ATOM    995  CG2 VAL B  46      49.587  37.761  37.562  1.00 31.05           C  
ATOM    996  N   SER B  47      51.667  41.376  35.171  1.00 34.10           N  
ATOM    997  CA  SER B  47      52.508  41.905  34.098  1.00 34.26           C  
ATOM    998  C   SER B  47      51.690  42.222  32.852  1.00 34.18           C  
ATOM    999  O   SER B  47      52.223  42.283  31.752  1.00 33.22           O  
ATOM   1000  CB  SER B  47      53.586  40.865  33.760  1.00 34.87           C  
ATOM   1001  OG  SER B  47      54.461  41.314  32.741  1.00 38.04           O  
ATOM   1002  N   GLY B  48      50.389  42.419  33.027  1.00 34.89           N  
ATOM   1003  CA  GLY B  48      49.541  42.707  31.889  1.00 35.40           C  
ATOM   1004  C   GLY B  48      48.695  41.505  31.521  1.00 36.95           C  
ATOM   1005  O   GLY B  48      47.646  41.675  30.899  1.00 37.80           O  
ATOM   1006  N   ARG B  49      49.151  40.296  31.874  1.00 37.94           N  
ATOM   1007  CA  ARG B  49      48.386  39.078  31.595  1.00 40.93           C  
ATOM   1008  C   ARG B  49      47.284  38.958  32.633  1.00 41.42           C  
ATOM   1009  O   ARG B  49      47.561  38.950  33.845  1.00 39.63           O  
ATOM   1010  CB  ARG B  49      49.257  37.827  31.694  1.00 44.79           C  
ATOM   1011  CG  ARG B  49      50.211  37.652  30.555  1.00 51.65           C  
ATOM   1012  CD  ARG B  49      49.488  37.382  29.248  1.00 55.25           C  
ATOM   1013  NE  ARG B  49      50.261  37.926  28.141  1.00 57.21           N  
ATOM   1014  CZ  ARG B  49      50.270  39.211  27.797  1.00 59.24           C  
ATOM   1015  NH1 ARG B  49      49.531  40.088  28.467  1.00 57.60           N  
ATOM   1016  NH2 ARG B  49      51.043  39.624  26.794  1.00 60.83           N  
ATOM   1017  N   ARG B  50      46.040  38.870  32.176  1.00 40.84           N  
ATOM   1018  CA  ARG B  50      44.950  38.738  33.123  1.00 44.16           C  
ATOM   1019  C   ARG B  50      44.562  37.289  33.363  1.00 42.77           C  
ATOM   1020  O   ARG B  50      44.342  36.524  32.425  1.00 43.58           O  
ATOM   1021  CB  ARG B  50      43.744  39.570  32.677  1.00 47.43           C  
ATOM   1022  CG  ARG B  50      44.061  41.076  32.722  1.00 55.30           C  
ATOM   1023  CD  ARG B  50      42.814  41.956  32.798  1.00 60.47           C  
ATOM   1024  NE  ARG B  50      43.146  43.365  33.027  1.00 64.97           N  
ATOM   1025  CZ  ARG B  50      43.885  44.104  32.201  1.00 68.43           C  
ATOM   1026  NH1 ARG B  50      44.377  43.571  31.088  1.00 70.13           N  
ATOM   1027  NH2 ARG B  50      44.129  45.381  32.478  1.00 69.08           N  
ATOM   1028  N   PHE B  51      44.528  36.922  34.642  1.00 41.01           N  
ATOM   1029  CA  PHE B  51      44.156  35.581  35.083  1.00 40.35           C  
ATOM   1030  C   PHE B  51      42.920  35.737  35.943  1.00 39.80           C  
ATOM   1031  O   PHE B  51      42.789  36.717  36.665  1.00 38.12           O  
ATOM   1032  CB  PHE B  51      45.270  34.971  35.934  1.00 39.21           C  
ATOM   1033  CG  PHE B  51      46.524  34.701  35.179  1.00 39.30           C  
ATOM   1034  CD1 PHE B  51      46.719  33.472  34.553  1.00 39.13           C  
ATOM   1035  CD2 PHE B  51      47.515  35.678  35.079  1.00 40.84           C  
ATOM   1036  CE1 PHE B  51      47.887  33.207  33.835  1.00 38.86           C  
ATOM   1037  CE2 PHE B  51      48.691  35.433  34.364  1.00 41.02           C  
ATOM   1038  CZ  PHE B  51      48.878  34.185  33.738  1.00 40.47           C  
ATOM   1039  N   GLN B  52      42.007  34.787  35.860  1.00 41.63           N  
ATOM   1040  CA  GLN B  52      40.810  34.851  36.675  1.00 43.97           C  
ATOM   1041  C   GLN B  52      40.626  33.539  37.382  1.00 46.21           C  
ATOM   1042  O   GLN B  52      40.836  32.473  36.804  1.00 48.15           O  
ATOM   1043  CB  GLN B  52      39.569  35.128  35.843  1.00 42.45           C  
ATOM   1044  CG  GLN B  52      39.613  36.433  35.121  1.00 44.21           C  
ATOM   1045  CD  GLN B  52      38.312  36.720  34.434  1.00 44.71           C  
ATOM   1046  OE1 GLN B  52      37.416  37.322  35.018  1.00 45.99           O  
ATOM   1047  NE2 GLN B  52      38.187  36.272  33.188  1.00 45.20           N  
ATOM   1048  N   THR B  53      40.231  33.626  38.641  1.00 48.28           N  
ATOM   1049  CA  THR B  53      39.989  32.448  39.448  1.00 50.63           C  
ATOM   1050  C   THR B  53      38.985  32.855  40.518  1.00 52.85           C  
ATOM   1051  O   THR B  53      38.785  34.051  40.778  1.00 52.89           O  
ATOM   1052  CB  THR B  53      41.295  31.932  40.110  1.00 50.02           C  
ATOM   1053  OG1 THR B  53      41.063  30.630  40.656  1.00 50.57           O  
ATOM   1054  CG2 THR B  53      41.739  32.857  41.230  1.00 48.49           C  
ATOM   1055  N   TRP B  54      38.352  31.861  41.133  1.00 54.32           N  
ATOM   1056  CA  TRP B  54      37.379  32.125  42.177  1.00 55.13           C  
ATOM   1057  C   TRP B  54      38.083  32.475  43.481  1.00 56.65           C  
ATOM   1058  O   TRP B  54      39.105  31.878  43.822  1.00 56.36           O  
ATOM   1059  CB  TRP B  54      36.490  30.902  42.375  1.00 53.53           C  
ATOM   1060  CG  TRP B  54      35.712  30.541  41.152  1.00 51.79           C  
ATOM   1061  CD1 TRP B  54      35.973  29.523  40.274  1.00 51.71           C  
ATOM   1062  CD2 TRP B  54      34.547  31.204  40.663  1.00 51.08           C  
ATOM   1063  NE1 TRP B  54      35.036  29.512  39.267  1.00 50.71           N  
ATOM   1064  CE2 TRP B  54      34.151  30.537  39.482  1.00 51.32           C  
ATOM   1065  CE3 TRP B  54      33.800  32.304  41.104  1.00 51.90           C  
ATOM   1066  CZ2 TRP B  54      33.035  30.933  38.740  1.00 52.71           C  
ATOM   1067  CZ3 TRP B  54      32.686  32.700  40.364  1.00 52.01           C  
ATOM   1068  CH2 TRP B  54      32.317  32.016  39.193  1.00 52.64           C  
ATOM   1069  N   ARG B  55      37.544  33.458  44.196  1.00 59.18           N  
ATOM   1070  CA  ARG B  55      38.116  33.868  45.472  1.00 62.20           C  
ATOM   1071  C   ARG B  55      38.290  32.625  46.339  1.00 62.43           C  
ATOM   1072  O   ARG B  55      39.195  32.538  47.168  1.00 61.61           O  
ATOM   1073  CB  ARG B  55      37.182  34.864  46.169  1.00 64.91           C  
ATOM   1074  CG  ARG B  55      37.684  35.317  47.520  1.00 68.74           C  
ATOM   1075  CD  ARG B  55      36.760  36.343  48.152  1.00 73.15           C  
ATOM   1076  NE  ARG B  55      35.532  35.767  48.710  1.00 77.04           N  
ATOM   1077  CZ  ARG B  55      34.413  35.531  48.022  1.00 78.94           C  
ATOM   1078  NH1 ARG B  55      34.342  35.815  46.729  1.00 79.88           N  
ATOM   1079  NH2 ARG B  55      33.347  35.026  48.633  1.00 79.28           N  
ATOM   1080  N   THR B  56      37.392  31.669  46.116  1.00 62.73           N  
ATOM   1081  CA  THR B  56      37.362  30.389  46.821  1.00 63.13           C  
ATOM   1082  C   THR B  56      38.661  29.627  46.610  1.00 62.88           C  
ATOM   1083  O   THR B  56      39.292  29.177  47.567  1.00 62.96           O  
ATOM   1084  CB  THR B  56      36.210  29.502  46.294  1.00 64.09           C  
ATOM   1085  OG1 THR B  56      34.960  30.036  46.748  1.00 64.78           O  
ATOM   1086  CG2 THR B  56      36.397  28.047  46.731  1.00 63.58           C  
ATOM   1087  N   THR B  57      39.046  29.483  45.346  1.00 61.85           N  
ATOM   1088  CA  THR B  57      40.257  28.769  44.988  1.00 61.21           C  
ATOM   1089  C   THR B  57      41.473  29.332  45.707  1.00 61.89           C  
ATOM   1090  O   THR B  57      42.304  28.578  46.218  1.00 61.24           O  
ATOM   1091  CB  THR B  57      40.514  28.821  43.464  1.00 61.05           C  
ATOM   1092  OG1 THR B  57      39.324  28.439  42.764  1.00 60.64           O  
ATOM   1093  CG2 THR B  57      41.639  27.870  43.087  1.00 59.52           C  
ATOM   1094  N   LEU B  58      41.581  30.656  45.758  1.00 62.10           N  
ATOM   1095  CA  LEU B  58      42.736  31.278  46.401  1.00 63.18           C  
ATOM   1096  C   LEU B  58      42.763  31.068  47.901  1.00 65.06           C  
ATOM   1097  O   LEU B  58      43.839  31.000  48.507  1.00 64.97           O  
ATOM   1098  CB  LEU B  58      42.791  32.777  46.100  1.00 61.56           C  
ATOM   1099  CG  LEU B  58      43.132  33.159  44.662  1.00 61.38           C  
ATOM   1100  CD1 LEU B  58      43.377  34.648  44.589  1.00 60.19           C  
ATOM   1101  CD2 LEU B  58      44.369  32.402  44.198  1.00 61.08           C  
ATOM   1102  N   GLU B  59      41.583  30.947  48.500  1.00 67.41           N  
ATOM   1103  CA  GLU B  59      41.495  30.754  49.940  1.00 69.28           C  
ATOM   1104  C   GLU B  59      41.861  29.355  50.414  1.00 69.17           C  
ATOM   1105  O   GLU B  59      42.138  29.163  51.592  1.00 69.42           O  
ATOM   1106  CB  GLU B  59      40.101  31.134  50.423  1.00 70.55           C  
ATOM   1107  CG  GLU B  59      39.890  32.638  50.463  1.00 73.05           C  
ATOM   1108  CD  GLU B  59      38.429  33.022  50.537  1.00 74.89           C  
ATOM   1109  OE1 GLU B  59      38.136  34.232  50.699  1.00 75.70           O  
ATOM   1110  OE2 GLU B  59      37.576  32.113  50.421  1.00 75.75           O  
ATOM   1111  N   ARG B  60      41.880  28.386  49.505  1.00 69.79           N  
ATOM   1112  CA  ARG B  60      42.237  27.021  49.866  1.00 70.63           C  
ATOM   1113  C   ARG B  60      43.597  26.961  50.552  1.00 72.01           C  
ATOM   1114  O   ARG B  60      43.869  26.050  51.333  1.00 72.23           O  
ATOM   1115  CB  ARG B  60      42.274  26.135  48.628  1.00 70.47           C  
ATOM   1116  CG  ARG B  60      40.943  25.904  47.962  1.00 70.36           C  
ATOM   1117  CD  ARG B  60      41.151  25.043  46.741  1.00 71.14           C  
ATOM   1118  NE  ARG B  60      39.915  24.805  46.012  1.00 72.75           N  
ATOM   1119  CZ  ARG B  60      39.857  24.182  44.840  1.00 74.02           C  
ATOM   1120  NH1 ARG B  60      40.969  23.737  44.266  1.00 74.72           N  
ATOM   1121  NH2 ARG B  60      38.688  24.003  44.239  1.00 75.21           N  
ATOM   1122  N   TYR B  61      44.459  27.925  50.250  1.00 73.44           N  
ATOM   1123  CA  TYR B  61      45.784  27.954  50.852  1.00 74.58           C  
ATOM   1124  C   TYR B  61      46.111  29.300  51.469  1.00 75.60           C  
ATOM   1125  O   TYR B  61      46.630  30.189  50.795  1.00 75.99           O  
ATOM   1126  CB  TYR B  61      46.865  27.607  49.820  1.00 74.41           C  
ATOM   1127  CG  TYR B  61      46.697  26.246  49.207  1.00 74.49           C  
ATOM   1128  CD1 TYR B  61      45.729  26.016  48.230  1.00 75.19           C  
ATOM   1129  CD2 TYR B  61      47.461  25.170  49.646  1.00 74.57           C  
ATOM   1130  CE1 TYR B  61      45.519  24.742  47.709  1.00 75.84           C  
ATOM   1131  CE2 TYR B  61      47.261  23.890  49.134  1.00 75.48           C  
ATOM   1132  CZ  TYR B  61      46.288  23.685  48.169  1.00 76.06           C  
ATOM   1133  OH  TYR B  61      46.080  22.423  47.674  1.00 76.24           O  
ATOM   1134  N   PRO B  62      45.792  29.478  52.758  1.00 76.75           N  
ATOM   1135  CA  PRO B  62      46.088  30.748  53.427  1.00 77.48           C  
ATOM   1136  C   PRO B  62      47.586  30.756  53.730  1.00 78.06           C  
ATOM   1137  O   PRO B  62      48.280  29.793  53.406  1.00 79.05           O  
ATOM   1138  CB  PRO B  62      45.228  30.679  54.682  1.00 77.39           C  
ATOM   1139  CG  PRO B  62      45.245  29.213  55.002  1.00 77.38           C  
ATOM   1140  CD  PRO B  62      45.035  28.577  53.646  1.00 77.26           C  
ATOM   1141  N   ASP B  63      48.079  31.824  54.345  1.00 77.95           N  
ATOM   1142  CA  ASP B  63      49.502  31.956  54.676  1.00 78.60           C  
ATOM   1143  C   ASP B  63      50.339  32.285  53.434  1.00 77.65           C  
ATOM   1144  O   ASP B  63      51.438  32.841  53.544  1.00 78.70           O  
ATOM   1145  CB  ASP B  63      50.040  30.682  55.351  1.00 80.09           C  
ATOM   1146  CG  ASP B  63      50.802  29.780  54.390  1.00 82.22           C  
ATOM   1147  OD1 ASP B  63      51.829  30.225  53.825  1.00 83.44           O  
ATOM   1148  OD2 ASP B  63      50.375  28.620  54.203  1.00 83.23           O  
ATOM   1149  N   THR B  64      49.832  31.923  52.256  1.00 75.10           N  
ATOM   1150  CA  THR B  64      50.525  32.232  51.006  1.00 72.43           C  
ATOM   1151  C   THR B  64      50.074  33.644  50.664  1.00 71.07           C  
ATOM   1152  O   THR B  64      49.020  34.081  51.122  1.00 71.42           O  
ATOM   1153  CB  THR B  64      50.102  31.297  49.865  1.00 71.56           C  
ATOM   1154  OG1 THR B  64      48.689  31.413  49.662  1.00 71.11           O  
ATOM   1155  CG2 THR B  64      50.453  29.857  50.192  1.00 70.28           C  
ATOM   1156  N   LEU B  65      50.851  34.360  49.860  1.00 69.42           N  
ATOM   1157  CA  LEU B  65      50.482  35.728  49.515  1.00 67.33           C  
ATOM   1158  C   LEU B  65      49.114  35.865  48.841  1.00 66.46           C  
ATOM   1159  O   LEU B  65      48.362  36.786  49.143  1.00 65.93           O  
ATOM   1160  CB  LEU B  65      51.570  36.365  48.639  1.00 66.52           C  
ATOM   1161  CG  LEU B  65      51.308  37.811  48.201  1.00 65.55           C  
ATOM   1162  CD1 LEU B  65      52.599  38.613  48.197  1.00 64.74           C  
ATOM   1163  CD2 LEU B  65      50.659  37.806  46.832  1.00 64.36           C  
ATOM   1164  N   LEU B  66      48.776  34.946  47.946  1.00 66.07           N  
ATOM   1165  CA  LEU B  66      47.503  35.034  47.243  1.00 66.33           C  
ATOM   1166  C   LEU B  66      46.271  34.648  48.045  1.00 67.46           C  
ATOM   1167  O   LEU B  66      45.177  35.144  47.776  1.00 67.47           O  
ATOM   1168  CB  LEU B  66      47.554  34.208  45.959  1.00 64.88           C  
ATOM   1169  CG  LEU B  66      48.388  34.843  44.847  1.00 64.16           C  
ATOM   1170  CD1 LEU B  66      48.317  33.988  43.583  1.00 62.81           C  
ATOM   1171  CD2 LEU B  66      47.863  36.250  44.585  1.00 61.88           C  
ATOM   1172  N   GLY B  67      46.440  33.769  49.026  1.00 68.58           N  
ATOM   1173  CA  GLY B  67      45.305  33.355  49.833  1.00 69.45           C  
ATOM   1174  C   GLY B  67      45.267  33.977  51.217  1.00 69.67           C  
ATOM   1175  O   GLY B  67      44.600  33.456  52.104  1.00 69.76           O  
ATOM   1176  N   SER B  68      45.973  35.089  51.402  1.00 70.12           N  
ATOM   1177  CA  SER B  68      46.024  35.761  52.694  1.00 70.71           C  
ATOM   1178  C   SER B  68      46.060  37.255  52.412  1.00 71.46           C  
ATOM   1179  O   SER B  68      46.776  37.692  51.529  1.00 72.99           O  
ATOM   1180  CB  SER B  68      47.219  35.259  53.498  1.00 70.76           C  
ATOM   1181  OG  SER B  68      48.432  35.789  52.984  1.00 70.28           O  
ATOM   1182  N   THR B  69      45.283  38.017  53.176  1.00 71.97           N  
ATOM   1183  CA  THR B  69      45.146  39.501  53.107  1.00 72.07           C  
ATOM   1184  C   THR B  69      46.358  40.275  52.492  1.00 72.12           C  
ATOM   1185  O   THR B  69      46.235  41.397  52.018  1.00 71.77           O  
ATOM   1186  CB  THR B  69      44.864  40.022  54.517  1.00 72.15           C  
ATOM   1187  OG1 THR B  69      45.898  39.573  55.395  1.00 72.44           O  
ATOM   1188  CG2 THR B  69      43.520  39.485  55.020  1.00 71.32           C  
ATOM   1189  N   GLU B  70      47.571  39.726  52.534  1.00 72.67           N  
ATOM   1190  CA  GLU B  70      48.742  40.399  51.965  1.00 73.64           C  
ATOM   1191  C   GLU B  70      48.460  40.933  50.558  1.00 72.88           C  
ATOM   1192  O   GLU B  70      48.818  42.064  50.230  1.00 72.44           O  
ATOM   1193  CB  GLU B  70      49.926  39.439  51.848  1.00 75.83           C  
ATOM   1194  CG  GLU B  70      50.673  39.116  53.118  1.00 79.98           C  
ATOM   1195  CD  GLU B  70      51.977  38.377  52.825  1.00 82.50           C  
ATOM   1196  OE1 GLU B  70      52.890  38.989  52.220  1.00 82.69           O  
ATOM   1197  OE2 GLU B  70      52.086  37.183  53.186  1.00 84.45           O  
ATOM   1198  N   LYS B  71      47.828  40.108  49.727  1.00 71.70           N  
ATOM   1199  CA  LYS B  71      47.527  40.493  48.357  1.00 71.72           C  
ATOM   1200  C   LYS B  71      46.768  41.804  48.221  1.00 71.87           C  
ATOM   1201  O   LYS B  71      46.738  42.392  47.144  1.00 72.20           O  
ATOM   1202  CB  LYS B  71      46.759  39.382  47.634  1.00 70.88           C  
ATOM   1203  CG  LYS B  71      45.375  39.100  48.162  1.00 71.14           C  
ATOM   1204  CD  LYS B  71      44.563  38.379  47.101  1.00 71.20           C  
ATOM   1205  CE  LYS B  71      43.213  37.927  47.615  1.00 71.34           C  
ATOM   1206  NZ  LYS B  71      43.327  36.780  48.555  1.00 71.38           N  
ATOM   1207  N   GLU B  72      46.156  42.270  49.302  1.00 72.44           N  
ATOM   1208  CA  GLU B  72      45.420  43.529  49.260  1.00 72.28           C  
ATOM   1209  C   GLU B  72      46.386  44.680  49.015  1.00 71.72           C  
ATOM   1210  O   GLU B  72      45.985  45.759  48.594  1.00 71.71           O  
ATOM   1211  CB  GLU B  72      44.657  43.742  50.567  1.00 73.54           C  
ATOM   1212  CG  GLU B  72      43.157  43.466  50.463  1.00 75.53           C  
ATOM   1213  CD  GLU B  72      42.829  42.107  49.851  1.00 76.82           C  
ATOM   1214  OE1 GLU B  72      43.185  41.061  50.449  1.00 76.51           O  
ATOM   1215  OE2 GLU B  72      42.206  42.095  48.765  1.00 76.77           O  
ATOM   1216  N   PHE B  73      47.663  44.432  49.271  1.00 71.61           N  
ATOM   1217  CA  PHE B  73      48.709  45.427  49.068  1.00 72.73           C  
ATOM   1218  C   PHE B  73      48.864  45.768  47.578  1.00 73.30           C  
ATOM   1219  O   PHE B  73      49.384  46.829  47.230  1.00 73.40           O  
ATOM   1220  CB  PHE B  73      50.037  44.888  49.612  1.00 73.39           C  
ATOM   1221  CG  PHE B  73      51.214  45.801  49.375  1.00 75.45           C  
ATOM   1222  CD1 PHE B  73      51.551  46.787  50.304  1.00 75.32           C  
ATOM   1223  CD2 PHE B  73      51.988  45.677  48.216  1.00 75.55           C  
ATOM   1224  CE1 PHE B  73      52.645  47.637  50.083  1.00 75.72           C  
ATOM   1225  CE2 PHE B  73      53.080  46.521  47.984  1.00 75.31           C  
ATOM   1226  CZ  PHE B  73      53.409  47.502  48.920  1.00 75.60           C  
ATOM   1227  N   PHE B  74      48.425  44.864  46.703  1.00 73.64           N  
ATOM   1228  CA  PHE B  74      48.526  45.073  45.258  1.00 73.71           C  
ATOM   1229  C   PHE B  74      47.131  45.158  44.688  1.00 75.86           C  
ATOM   1230  O   PHE B  74      46.657  44.205  44.093  1.00 76.77           O  
ATOM   1231  CB  PHE B  74      49.240  43.902  44.568  1.00 69.98           C  
ATOM   1232  CG  PHE B  74      50.423  43.374  45.318  1.00 66.10           C  
ATOM   1233  CD1 PHE B  74      50.248  42.586  46.449  1.00 63.80           C  
ATOM   1234  CD2 PHE B  74      51.714  43.666  44.896  1.00 64.01           C  
ATOM   1235  CE1 PHE B  74      51.336  42.098  47.151  1.00 62.95           C  
ATOM   1236  CE2 PHE B  74      52.814  43.182  45.593  1.00 63.38           C  
ATOM   1237  CZ  PHE B  74      52.625  42.395  46.725  1.00 62.84           C  
ATOM   1238  N   PHE B  75      46.468  46.292  44.846  1.00 79.19           N  
ATOM   1239  CA  PHE B  75      45.109  46.393  44.335  1.00 81.80           C  
ATOM   1240  C   PHE B  75      44.743  47.809  43.912  1.00 83.61           C  
ATOM   1241  O   PHE B  75      44.850  48.732  44.712  1.00 84.62           O  
ATOM   1242  CB  PHE B  75      44.147  45.893  45.419  1.00 81.14           C  
ATOM   1243  CG  PHE B  75      42.734  45.710  44.950  1.00 82.07           C  
ATOM   1244  CD1 PHE B  75      41.945  46.804  44.611  1.00 82.38           C  
ATOM   1245  CD2 PHE B  75      42.184  44.435  44.863  1.00 82.50           C  
ATOM   1246  CE1 PHE B  75      40.625  46.631  44.192  1.00 82.10           C  
ATOM   1247  CE2 PHE B  75      40.867  44.250  44.445  1.00 82.46           C  
ATOM   1248  CZ  PHE B  75      40.088  45.350  44.111  1.00 82.30           C  
ATOM   1249  N   ASN B  76      44.334  47.983  42.655  1.00 85.79           N  
ATOM   1250  CA  ASN B  76      43.915  49.301  42.169  1.00 88.27           C  
ATOM   1251  C   ASN B  76      42.395  49.255  42.184  1.00 89.79           C  
ATOM   1252  O   ASN B  76      41.788  48.534  41.392  1.00 89.95           O  
ATOM   1253  CB  ASN B  76      44.399  49.572  40.736  1.00 88.95           C  
ATOM   1254  CG  ASN B  76      45.912  49.440  40.579  1.00 90.39           C  
ATOM   1255  OD1 ASN B  76      46.674  49.663  41.523  1.00 90.81           O  
ATOM   1256  ND2 ASN B  76      46.351  49.094  39.369  1.00 89.65           N  
ATOM   1257  N   GLU B  77      41.781  50.014  43.088  1.00 91.57           N  
ATOM   1258  CA  GLU B  77      40.322  50.018  43.213  1.00 92.90           C  
ATOM   1259  C   GLU B  77      39.609  50.590  41.988  1.00 92.56           C  
ATOM   1260  O   GLU B  77      38.431  50.306  41.755  1.00 92.27           O  
ATOM   1261  CB  GLU B  77      39.901  50.784  44.473  1.00 94.22           C  
ATOM   1262  CG  GLU B  77      38.749  50.125  45.230  1.00 96.18           C  
ATOM   1263  CD  GLU B  77      38.484  50.769  46.584  1.00 97.56           C  
ATOM   1264  OE1 GLU B  77      37.915  51.886  46.620  1.00 97.85           O  
ATOM   1265  OE2 GLU B  77      38.856  50.156  47.612  1.00 98.21           O  
ATOM   1266  N   ASP B  78      40.327  51.392  41.209  1.00 92.66           N  
ATOM   1267  CA  ASP B  78      39.766  51.986  40.000  1.00 92.45           C  
ATOM   1268  C   ASP B  78      40.072  51.132  38.767  1.00 90.82           C  
ATOM   1269  O   ASP B  78      40.325  51.650  37.678  1.00 91.05           O  
ATOM   1270  CB  ASP B  78      40.302  53.409  39.806  1.00 93.93           C  
ATOM   1271  CG  ASP B  78      41.740  53.560  40.265  1.00 95.05           C  
ATOM   1272  OD1 ASP B  78      42.607  52.762  39.833  1.00 95.30           O  
ATOM   1273  OD2 ASP B  78      41.996  54.489  41.062  1.00 95.42           O  
ATOM   1274  N   THR B  79      40.051  49.818  38.967  1.00 88.60           N  
ATOM   1275  CA  THR B  79      40.287  48.830  37.918  1.00 85.91           C  
ATOM   1276  C   THR B  79      39.668  47.538  38.431  1.00 83.65           C  
ATOM   1277  O   THR B  79      39.348  46.633  37.659  1.00 83.40           O  
ATOM   1278  CB  THR B  79      41.792  48.596  37.664  1.00 86.06           C  
ATOM   1279  OG1 THR B  79      42.472  48.493  38.917  1.00 86.97           O  
ATOM   1280  CG2 THR B  79      42.394  49.728  36.850  1.00 85.02           C  
ATOM   1281  N   LYS B  80      39.491  47.478  39.749  1.00 80.88           N  
ATOM   1282  CA  LYS B  80      38.911  46.320  40.419  1.00 78.54           C  
ATOM   1283  C   LYS B  80      39.729  45.063  40.146  1.00 75.69           C  
ATOM   1284  O   LYS B  80      39.176  44.004  39.829  1.00 75.56           O  
ATOM   1285  CB  LYS B  80      37.457  46.106  39.972  1.00 80.40           C  
ATOM   1286  CG  LYS B  80      36.522  47.276  40.284  1.00 83.06           C  
ATOM   1287  CD  LYS B  80      36.375  47.537  41.789  1.00 84.70           C  
ATOM   1288  CE  LYS B  80      35.457  46.517  42.463  1.00 85.87           C  
ATOM   1289  NZ  LYS B  80      35.951  45.110  42.344  1.00 86.76           N  
ATOM   1290  N   GLU B  81      41.048  45.188  40.275  1.00 71.38           N  
ATOM   1291  CA  GLU B  81      41.943  44.061  40.046  1.00 67.00           C  
ATOM   1292  C   GLU B  81      43.317  44.254  40.659  1.00 62.81           C  
ATOM   1293  O   GLU B  81      43.834  45.368  40.737  1.00 62.11           O  
ATOM   1294  CB  GLU B  81      42.111  43.814  38.550  1.00 67.39           C  
ATOM   1295  CG  GLU B  81      42.670  45.001  37.815  1.00 68.11           C  
ATOM   1296  CD  GLU B  81      42.833  44.730  36.346  1.00 68.74           C  
ATOM   1297  OE1 GLU B  81      41.914  44.119  35.760  1.00 68.49           O  
ATOM   1298  OE2 GLU B  81      43.872  45.138  35.779  1.00 69.19           O  
ATOM   1299  N   TYR B  82      43.905  43.143  41.081  1.00 58.32           N  
ATOM   1300  CA  TYR B  82      45.229  43.155  41.673  1.00 53.31           C  
ATOM   1301  C   TYR B  82      46.267  43.161  40.555  1.00 49.35           C  
ATOM   1302  O   TYR B  82      46.106  42.484  39.548  1.00 46.65           O  
ATOM   1303  CB  TYR B  82      45.443  41.910  42.539  1.00 53.67           C  
ATOM   1304  CG  TYR B  82      44.402  41.678  43.613  1.00 55.65           C  
ATOM   1305  CD1 TYR B  82      43.152  41.138  43.302  1.00 56.05           C  
ATOM   1306  CD2 TYR B  82      44.686  41.953  44.951  1.00 56.15           C  
ATOM   1307  CE1 TYR B  82      42.218  40.870  44.300  1.00 56.86           C  
ATOM   1308  CE2 TYR B  82      43.763  41.690  45.953  1.00 57.39           C  
ATOM   1309  CZ  TYR B  82      42.533  41.147  45.625  1.00 58.16           C  
ATOM   1310  OH  TYR B  82      41.627  40.867  46.627  1.00 60.04           O  
ATOM   1311  N   PHE B  83      47.323  43.939  40.725  1.00 45.87           N  
ATOM   1312  CA  PHE B  83      48.361  43.968  39.723  1.00 44.35           C  
ATOM   1313  C   PHE B  83      49.680  43.495  40.301  1.00 43.56           C  
ATOM   1314  O   PHE B  83      50.112  43.955  41.353  1.00 42.73           O  
ATOM   1315  CB  PHE B  83      48.561  45.364  39.134  1.00 42.81           C  
ATOM   1316  CG  PHE B  83      49.720  45.435  38.171  1.00 43.31           C  
ATOM   1317  CD1 PHE B  83      49.636  44.828  36.914  1.00 42.99           C  
ATOM   1318  CD2 PHE B  83      50.928  46.022  38.552  1.00 41.85           C  
ATOM   1319  CE1 PHE B  83      50.738  44.801  36.057  1.00 41.77           C  
ATOM   1320  CE2 PHE B  83      52.029  45.996  37.702  1.00 43.29           C  
ATOM   1321  CZ  PHE B  83      51.935  45.384  36.453  1.00 41.19           C  
ATOM   1322  N   PHE B  84      50.318  42.580  39.582  1.00 44.36           N  
ATOM   1323  CA  PHE B  84      51.598  42.026  39.985  1.00 45.31           C  
ATOM   1324  C   PHE B  84      52.623  42.293  38.896  1.00 45.45           C  
ATOM   1325  O   PHE B  84      52.499  41.822  37.767  1.00 46.89           O  
ATOM   1326  CB  PHE B  84      51.469  40.518  40.223  1.00 45.85           C  
ATOM   1327  CG  PHE B  84      50.615  40.162  41.402  1.00 45.39           C  
ATOM   1328  CD1 PHE B  84      51.152  40.150  42.685  1.00 46.46           C  
ATOM   1329  CD2 PHE B  84      49.269  39.853  41.234  1.00 46.34           C  
ATOM   1330  CE1 PHE B  84      50.357  39.831  43.796  1.00 46.96           C  
ATOM   1331  CE2 PHE B  84      48.464  39.534  42.330  1.00 47.11           C  
ATOM   1332  CZ  PHE B  84      49.007  39.522  43.615  1.00 46.93           C  
ATOM   1333  N   ASP B  85      53.633  43.071  39.242  1.00 46.12           N  
ATOM   1334  CA  ASP B  85      54.692  43.392  38.313  1.00 46.55           C  
ATOM   1335  C   ASP B  85      55.688  42.225  38.377  1.00 46.38           C  
ATOM   1336  O   ASP B  85      56.859  42.407  38.702  1.00 45.77           O  
ATOM   1337  CB  ASP B  85      55.327  44.720  38.738  1.00 46.98           C  
ATOM   1338  CG  ASP B  85      56.216  45.324  37.667  1.00 50.33           C  
ATOM   1339  OD1 ASP B  85      56.027  45.014  36.468  1.00 51.77           O  
ATOM   1340  OD2 ASP B  85      57.101  46.130  38.027  1.00 50.66           O  
ATOM   1341  N   ARG B  86      55.195  41.019  38.083  1.00 46.71           N  
ATOM   1342  CA  ARG B  86      56.008  39.796  38.104  1.00 46.02           C  
ATOM   1343  C   ARG B  86      55.904  39.057  36.769  1.00 44.60           C  
ATOM   1344  O   ARG B  86      55.155  39.457  35.873  1.00 42.80           O  
ATOM   1345  CB  ARG B  86      55.530  38.827  39.192  1.00 47.42           C  
ATOM   1346  CG  ARG B  86      55.262  39.406  40.576  1.00 50.24           C  
ATOM   1347  CD  ARG B  86      56.514  39.718  41.355  1.00 49.79           C  
ATOM   1348  NE  ARG B  86      57.595  38.777  41.096  1.00 52.94           N  
ATOM   1349  CZ  ARG B  86      58.680  38.672  41.858  1.00 53.34           C  
ATOM   1350  NH1 ARG B  86      58.803  39.447  42.925  1.00 52.58           N  
ATOM   1351  NH2 ARG B  86      59.650  37.818  41.545  1.00 52.70           N  
ATOM   1352  N   ASP B  87      56.637  37.952  36.656  1.00 43.86           N  
ATOM   1353  CA  ASP B  87      56.614  37.160  35.440  1.00 43.09           C  
ATOM   1354  C   ASP B  87      55.275  36.456  35.224  1.00 42.73           C  
ATOM   1355  O   ASP B  87      54.816  35.678  36.062  1.00 42.10           O  
ATOM   1356  CB  ASP B  87      57.716  36.118  35.450  1.00 43.16           C  
ATOM   1357  CG  ASP B  87      57.733  35.303  34.175  1.00 46.90           C  
ATOM   1358  OD1 ASP B  87      57.866  35.893  33.080  1.00 47.95           O  
ATOM   1359  OD2 ASP B  87      57.601  34.072  34.258  1.00 49.46           O  
ATOM   1360  N   PRO B  88      54.637  36.706  34.075  1.00 42.37           N  
ATOM   1361  CA  PRO B  88      53.345  36.071  33.796  1.00 42.63           C  
ATOM   1362  C   PRO B  88      53.411  34.574  33.504  1.00 44.39           C  
ATOM   1363  O   PRO B  88      52.450  33.850  33.743  1.00 43.38           O  
ATOM   1364  CB  PRO B  88      52.814  36.875  32.612  1.00 40.59           C  
ATOM   1365  CG  PRO B  88      54.046  37.323  31.911  1.00 41.50           C  
ATOM   1366  CD  PRO B  88      55.020  37.655  33.013  1.00 41.20           C  
ATOM   1367  N   GLU B  89      54.556  34.112  33.007  1.00 47.08           N  
ATOM   1368  CA  GLU B  89      54.725  32.709  32.651  1.00 48.63           C  
ATOM   1369  C   GLU B  89      54.751  31.759  33.839  1.00 48.75           C  
ATOM   1370  O   GLU B  89      54.070  30.729  33.834  1.00 48.87           O  
ATOM   1371  CB  GLU B  89      56.000  32.528  31.824  1.00 51.24           C  
ATOM   1372  CG  GLU B  89      55.823  31.584  30.639  1.00 55.39           C  
ATOM   1373  CD  GLU B  89      54.477  31.784  29.939  1.00 59.25           C  
ATOM   1374  OE1 GLU B  89      53.735  30.787  29.776  1.00 60.78           O  
ATOM   1375  OE2 GLU B  89      54.154  32.941  29.569  1.00 61.26           O  
ATOM   1376  N   VAL B  90      55.538  32.097  34.854  1.00 48.59           N  
ATOM   1377  CA  VAL B  90      55.644  31.257  36.042  1.00 48.38           C  
ATOM   1378  C   VAL B  90      54.355  31.301  36.856  1.00 46.95           C  
ATOM   1379  O   VAL B  90      53.995  30.320  37.498  1.00 47.89           O  
ATOM   1380  CB  VAL B  90      56.823  31.701  36.952  1.00 49.09           C  
ATOM   1381  CG1 VAL B  90      57.101  30.644  38.004  1.00 48.48           C  
ATOM   1382  CG2 VAL B  90      58.064  31.936  36.121  1.00 51.46           C  
ATOM   1383  N   PHE B  91      53.654  32.431  36.819  1.00 45.22           N  
ATOM   1384  CA  PHE B  91      52.413  32.576  37.572  1.00 44.04           C  
ATOM   1385  C   PHE B  91      51.381  31.503  37.219  1.00 43.79           C  
ATOM   1386  O   PHE B  91      50.546  31.149  38.042  1.00 42.27           O  
ATOM   1387  CB  PHE B  91      51.811  33.955  37.330  1.00 43.36           C  
ATOM   1388  CG  PHE B  91      50.666  34.277  38.238  1.00 41.81           C  
ATOM   1389  CD1 PHE B  91      50.895  34.669  39.547  1.00 42.43           C  
ATOM   1390  CD2 PHE B  91      49.356  34.156  37.795  1.00 41.51           C  
ATOM   1391  CE1 PHE B  91      49.839  34.937  40.410  1.00 41.49           C  
ATOM   1392  CE2 PHE B  91      48.293  34.419  38.650  1.00 41.73           C  
ATOM   1393  CZ  PHE B  91      48.537  34.812  39.963  1.00 41.20           C  
ATOM   1394  N   ARG B  92      51.434  30.989  35.995  1.00 44.74           N  
ATOM   1395  CA  ARG B  92      50.498  29.952  35.576  1.00 47.11           C  
ATOM   1396  C   ARG B  92      50.650  28.698  36.462  1.00 46.80           C  
ATOM   1397  O   ARG B  92      49.661  28.059  36.807  1.00 44.23           O  
ATOM   1398  CB  ARG B  92      50.727  29.590  34.108  1.00 49.30           C  
ATOM   1399  CG  ARG B  92      49.633  28.731  33.509  1.00 54.03           C  
ATOM   1400  CD  ARG B  92      50.132  27.938  32.302  1.00 58.04           C  
ATOM   1401  NE  ARG B  92      50.456  26.557  32.663  1.00 62.76           N  
ATOM   1402  CZ  ARG B  92      51.326  25.787  32.015  1.00 65.25           C  
ATOM   1403  NH1 ARG B  92      52.095  26.305  31.071  1.00 66.11           N  
ATOM   1404  NH2 ARG B  92      51.440  24.500  32.324  1.00 66.67           N  
ATOM   1405  N   CYS B  93      51.887  28.353  36.828  1.00 47.16           N  
ATOM   1406  CA  CYS B  93      52.148  27.193  37.696  1.00 47.19           C  
ATOM   1407  C   CYS B  93      51.669  27.494  39.101  1.00 45.39           C  
ATOM   1408  O   CYS B  93      51.172  26.615  39.802  1.00 44.16           O  
ATOM   1409  CB  CYS B  93      53.647  26.870  37.777  1.00 49.42           C  
ATOM   1410  SG  CYS B  93      54.372  26.261  36.256  1.00 57.76           S  
ATOM   1411  N   VAL B  94      51.848  28.741  39.520  1.00 43.91           N  
ATOM   1412  CA  VAL B  94      51.420  29.141  40.843  1.00 44.14           C  
ATOM   1413  C   VAL B  94      49.915  29.002  40.934  1.00 43.88           C  
ATOM   1414  O   VAL B  94      49.397  28.381  41.858  1.00 43.99           O  
ATOM   1415  CB  VAL B  94      51.819  30.600  41.147  1.00 44.88           C  
ATOM   1416  CG1 VAL B  94      51.138  31.076  42.423  1.00 44.16           C  
ATOM   1417  CG2 VAL B  94      53.333  30.698  41.295  1.00 45.26           C  
ATOM   1418  N   LEU B  95      49.215  29.563  39.956  1.00 44.44           N  
ATOM   1419  CA  LEU B  95      47.765  29.513  39.943  1.00 45.68           C  
ATOM   1420  C   LEU B  95      47.225  28.092  39.806  1.00 46.37           C  
ATOM   1421  O   LEU B  95      46.221  27.744  40.431  1.00 45.37           O  
ATOM   1422  CB  LEU B  95      47.221  30.394  38.819  1.00 46.88           C  
ATOM   1423  CG  LEU B  95      45.729  30.698  38.940  1.00 48.11           C  
ATOM   1424  CD1 LEU B  95      45.482  31.426  40.262  1.00 48.21           C  
ATOM   1425  CD2 LEU B  95      45.269  31.548  37.763  1.00 48.53           C  
ATOM   1426  N   ASN B  96      47.887  27.273  38.994  1.00 47.42           N  
ATOM   1427  CA  ASN B  96      47.452  25.903  38.816  1.00 49.62           C  
ATOM   1428  C   ASN B  96      47.611  25.141  40.125  1.00 50.35           C  
ATOM   1429  O   ASN B  96      46.955  24.118  40.345  1.00 48.90           O  
ATOM   1430  CB  ASN B  96      48.245  25.219  37.702  1.00 51.80           C  
ATOM   1431  CG  ASN B  96      47.754  25.614  36.309  1.00 55.06           C  
ATOM   1432  OD1 ASN B  96      46.547  25.706  36.069  1.00 56.24           O  
ATOM   1433  ND2 ASN B  96      48.687  25.834  35.383  1.00 55.43           N  
ATOM   1434  N   PHE B  97      48.480  25.650  40.995  1.00 50.77           N  
ATOM   1435  CA  PHE B  97      48.709  25.030  42.292  1.00 51.36           C  
ATOM   1436  C   PHE B  97      47.462  25.151  43.167  1.00 52.13           C  
ATOM   1437  O   PHE B  97      46.979  24.155  43.711  1.00 53.47           O  
ATOM   1438  CB  PHE B  97      49.886  25.684  43.003  1.00 51.66           C  
ATOM   1439  CG  PHE B  97      49.929  25.382  44.465  1.00 52.48           C  
ATOM   1440  CD1 PHE B  97      50.206  24.095  44.914  1.00 53.14           C  
ATOM   1441  CD2 PHE B  97      49.623  26.365  45.398  1.00 53.22           C  
ATOM   1442  CE1 PHE B  97      50.174  23.789  46.278  1.00 52.88           C  
ATOM   1443  CE2 PHE B  97      49.588  26.071  46.760  1.00 53.47           C  
ATOM   1444  CZ  PHE B  97      49.864  24.779  47.198  1.00 52.54           C  
ATOM   1445  N   TYR B  98      46.941  26.367  43.312  1.00 52.12           N  
ATOM   1446  CA  TYR B  98      45.739  26.577  44.116  1.00 52.08           C  
ATOM   1447  C   TYR B  98      44.559  25.740  43.651  1.00 52.55           C  
ATOM   1448  O   TYR B  98      43.806  25.216  44.469  1.00 53.71           O  
ATOM   1449  CB  TYR B  98      45.312  28.044  44.104  1.00 50.46           C  
ATOM   1450  CG  TYR B  98      46.244  28.932  44.869  1.00 49.91           C  
ATOM   1451  CD1 TYR B  98      47.440  29.367  44.306  1.00 49.56           C  
ATOM   1452  CD2 TYR B  98      45.961  29.295  46.180  1.00 49.66           C  
ATOM   1453  CE1 TYR B  98      48.333  30.144  45.037  1.00 49.86           C  
ATOM   1454  CE2 TYR B  98      46.846  30.067  46.920  1.00 48.85           C  
ATOM   1455  CZ  TYR B  98      48.027  30.488  46.345  1.00 49.32           C  
ATOM   1456  OH  TYR B  98      48.900  31.252  47.076  1.00 49.77           O  
ATOM   1457  N   ARG B  99      44.390  25.612  42.343  1.00 53.00           N  
ATOM   1458  CA  ARG B  99      43.266  24.846  41.838  1.00 54.84           C  
ATOM   1459  C   ARG B  99      43.438  23.328  41.844  1.00 54.56           C  
ATOM   1460  O   ARG B  99      42.453  22.607  41.741  1.00 55.79           O  
ATOM   1461  CB  ARG B  99      42.881  25.325  40.429  1.00 55.79           C  
ATOM   1462  CG  ARG B  99      44.012  25.347  39.428  1.00 59.67           C  
ATOM   1463  CD  ARG B  99      43.483  25.585  38.021  1.00 61.78           C  
ATOM   1464  NE  ARG B  99      42.802  26.872  37.901  1.00 64.51           N  
ATOM   1465  CZ  ARG B  99      43.331  27.957  37.337  1.00 66.36           C  
ATOM   1466  NH1 ARG B  99      44.558  27.915  36.830  1.00 67.02           N  
ATOM   1467  NH2 ARG B  99      42.635  29.089  37.282  1.00 66.44           N  
ATOM   1468  N   THR B 100      44.664  22.831  41.977  1.00 53.95           N  
ATOM   1469  CA  THR B 100      44.860  21.382  41.975  1.00 53.09           C  
ATOM   1470  C   THR B 100      45.593  20.845  43.192  1.00 53.71           C  
ATOM   1471  O   THR B 100      45.594  19.638  43.425  1.00 54.31           O  
ATOM   1472  CB  THR B 100      45.631  20.895  40.721  1.00 51.84           C  
ATOM   1473  OG1 THR B 100      47.003  21.307  40.801  1.00 49.92           O  
ATOM   1474  CG2 THR B 100      44.992  21.451  39.456  1.00 50.73           C  
ATOM   1475  N   GLY B 101      46.216  21.731  43.963  1.00 53.79           N  
ATOM   1476  CA  GLY B 101      46.944  21.289  45.137  1.00 54.19           C  
ATOM   1477  C   GLY B 101      48.345  20.834  44.784  1.00 55.26           C  
ATOM   1478  O   GLY B 101      49.233  20.808  45.637  1.00 56.41           O  
ATOM   1479  N   LYS B 102      48.549  20.473  43.522  1.00 55.38           N  
ATOM   1480  CA  LYS B 102      49.859  20.024  43.065  1.00 56.28           C  
ATOM   1481  C   LYS B 102      50.642  21.171  42.426  1.00 55.11           C  
ATOM   1482  O   LYS B 102      50.108  21.935  41.612  1.00 56.00           O  
ATOM   1483  CB  LYS B 102      49.724  18.902  42.031  1.00 57.82           C  
ATOM   1484  CG  LYS B 102      48.689  17.850  42.354  1.00 61.24           C  
ATOM   1485  CD  LYS B 102      48.847  16.632  41.441  1.00 63.57           C  
ATOM   1486  CE  LYS B 102      50.208  15.956  41.655  1.00 64.84           C  
ATOM   1487  NZ  LYS B 102      50.410  14.730  40.817  1.00 65.31           N  
ATOM   1488  N   LEU B 103      51.910  21.291  42.799  1.00 52.74           N  
ATOM   1489  CA  LEU B 103      52.768  22.318  42.230  1.00 49.68           C  
ATOM   1490  C   LEU B 103      53.701  21.622  41.253  1.00 47.72           C  
ATOM   1491  O   LEU B 103      54.454  20.738  41.635  1.00 47.45           O  
ATOM   1492  CB  LEU B 103      53.579  23.007  43.325  1.00 48.84           C  
ATOM   1493  CG  LEU B 103      54.524  24.117  42.872  1.00 48.93           C  
ATOM   1494  CD1 LEU B 103      53.741  25.197  42.144  1.00 48.04           C  
ATOM   1495  CD2 LEU B 103      55.241  24.691  44.080  1.00 48.66           C  
ATOM   1496  N   HIS B 104      53.633  22.014  39.988  1.00 46.69           N  
ATOM   1497  CA  HIS B 104      54.476  21.421  38.954  1.00 45.97           C  
ATOM   1498  C   HIS B 104      55.669  22.311  38.629  1.00 46.31           C  
ATOM   1499  O   HIS B 104      55.721  23.488  38.994  1.00 46.64           O  
ATOM   1500  CB  HIS B 104      53.665  21.187  37.677  1.00 43.83           C  
ATOM   1501  CG  HIS B 104      52.441  20.355  37.893  1.00 44.77           C  
ATOM   1502  ND1 HIS B 104      52.463  18.978  37.866  1.00 44.77           N  
ATOM   1503  CD2 HIS B 104      51.177  20.702  38.236  1.00 43.94           C  
ATOM   1504  CE1 HIS B 104      51.270  18.511  38.188  1.00 43.46           C  
ATOM   1505  NE2 HIS B 104      50.472  19.538  38.419  1.00 45.15           N  
ATOM   1506  N   TYR B 105      56.643  21.730  37.949  1.00 46.18           N  
ATOM   1507  CA  TYR B 105      57.813  22.471  37.541  1.00 46.56           C  
ATOM   1508  C   TYR B 105      57.906  22.356  36.023  1.00 47.27           C  
ATOM   1509  O   TYR B 105      58.143  21.271  35.493  1.00 46.80           O  
ATOM   1510  CB  TYR B 105      59.080  21.906  38.203  1.00 45.78           C  
ATOM   1511  CG  TYR B 105      60.347  22.491  37.622  1.00 45.87           C  
ATOM   1512  CD1 TYR B 105      60.656  23.845  37.784  1.00 44.93           C  
ATOM   1513  CD2 TYR B 105      61.193  21.710  36.831  1.00 45.93           C  
ATOM   1514  CE1 TYR B 105      61.771  24.407  37.162  1.00 45.93           C  
ATOM   1515  CE2 TYR B 105      62.306  22.259  36.209  1.00 46.26           C  
ATOM   1516  CZ  TYR B 105      62.588  23.604  36.373  1.00 46.23           C  
ATOM   1517  OH  TYR B 105      63.680  24.138  35.737  1.00 46.63           O  
ATOM   1518  N   PRO B 106      57.672  23.468  35.303  1.00 49.34           N  
ATOM   1519  CA  PRO B 106      57.741  23.475  33.833  1.00 51.47           C  
ATOM   1520  C   PRO B 106      59.219  23.442  33.416  1.00 53.52           C  
ATOM   1521  O   PRO B 106      59.955  24.414  33.619  1.00 52.71           O  
ATOM   1522  CB  PRO B 106      57.038  24.782  33.464  1.00 50.69           C  
ATOM   1523  CG  PRO B 106      57.419  25.690  34.609  1.00 49.49           C  
ATOM   1524  CD  PRO B 106      57.294  24.795  35.829  1.00 48.71           C  
ATOM   1525  N   ARG B 107      59.643  22.318  32.842  1.00 55.69           N  
ATOM   1526  CA  ARG B 107      61.084  22.143  32.532  1.00 58.82           C  
ATOM   1527  C   ARG B 107      61.665  23.137  31.482  1.00 59.70           C  
ATOM   1528  O   ARG B 107      62.847  23.127  31.165  1.00 59.11           O  
ATOM   1529  CB  ARG B 107      61.298  20.703  32.060  1.00 60.44           C  
ATOM   1530  CG  ARG B 107      60.382  20.332  30.893  1.00 63.65           C  
ATOM   1531  CD  ARG B 107      60.380  18.824  30.619  1.00 66.63           C  
ATOM   1532  NE  ARG B 107      60.318  18.069  31.875  1.00 69.05           N  
ATOM   1533  CZ  ARG B 107      60.674  16.772  31.834  1.00 71.79           C  
ATOM   1534  NH1 ARG B 107      61.066  16.226  30.695  1.00 72.53           N  
ATOM   1535  NH2 ARG B 107      60.648  16.044  32.953  1.00 71.60           N  
ATOM   1536  N   TYR B 108      60.879  24.075  30.969  1.00 60.84           N  
ATOM   1537  CA  TYR B 108      61.422  25.070  30.054  1.00 61.83           C  
ATOM   1538  C   TYR B 108      61.819  26.323  30.844  1.00 61.18           C  
ATOM   1539  O   TYR B 108      62.361  27.279  30.292  1.00 61.08           O  
ATOM   1540  CB  TYR B 108      60.378  25.425  28.976  1.00 64.01           C  
ATOM   1541  CG  TYR B 108      59.078  26.023  29.507  1.00 65.37           C  
ATOM   1542  CD1 TYR B 108      59.038  27.317  30.030  1.00 65.69           C  
ATOM   1543  CD2 TYR B 108      57.896  25.277  29.514  1.00 66.89           C  
ATOM   1544  CE1 TYR B 108      57.858  27.850  30.550  1.00 66.57           C  
ATOM   1545  CE2 TYR B 108      56.710  25.799  30.029  1.00 67.01           C  
ATOM   1546  CZ  TYR B 108      56.699  27.084  30.548  1.00 67.59           C  
ATOM   1547  OH  TYR B 108      55.537  27.593  31.086  1.00 69.05           O  
ATOM   1548  N   GLU B 109      61.553  26.305  32.145  1.00 59.72           N  
ATOM   1549  CA  GLU B 109      61.846  27.456  32.986  1.00 58.79           C  
ATOM   1550  C   GLU B 109      63.142  27.327  33.777  1.00 56.03           C  
ATOM   1551  O   GLU B 109      63.503  26.243  34.215  1.00 54.80           O  
ATOM   1552  CB  GLU B 109      60.674  27.701  33.951  1.00 61.40           C  
ATOM   1553  CG  GLU B 109      60.604  29.127  34.483  1.00 65.76           C  
ATOM   1554  CD  GLU B 109      60.544  30.160  33.360  1.00 69.33           C  
ATOM   1555  OE1 GLU B 109      59.470  30.306  32.723  1.00 69.51           O  
ATOM   1556  OE2 GLU B 109      61.582  30.814  33.109  1.00 70.74           O  
ATOM   1557  N   CYS B 110      63.836  28.448  33.947  1.00 53.04           N  
ATOM   1558  CA  CYS B 110      65.075  28.483  34.708  1.00 50.39           C  
ATOM   1559  C   CYS B 110      64.721  28.276  36.170  1.00 49.39           C  
ATOM   1560  O   CYS B 110      63.815  28.933  36.714  1.00 47.15           O  
ATOM   1561  CB  CYS B 110      65.776  29.831  34.554  1.00 51.10           C  
ATOM   1562  SG  CYS B 110      67.088  30.103  35.787  1.00 54.99           S  
ATOM   1563  N   ILE B 111      65.451  27.370  36.806  1.00 47.33           N  
ATOM   1564  CA  ILE B 111      65.209  27.042  38.195  1.00 47.33           C  
ATOM   1565  C   ILE B 111      65.267  28.279  39.109  1.00 46.81           C  
ATOM   1566  O   ILE B 111      64.546  28.343  40.102  1.00 46.21           O  
ATOM   1567  CB  ILE B 111      66.210  25.933  38.669  1.00 48.14           C  
ATOM   1568  CG1 ILE B 111      65.622  25.182  39.858  1.00 48.78           C  
ATOM   1569  CG2 ILE B 111      67.573  26.532  38.999  1.00 46.55           C  
ATOM   1570  CD1 ILE B 111      64.530  24.236  39.461  1.00 49.24           C  
ATOM   1571  N   SER B 112      66.105  29.261  38.775  1.00 45.72           N  
ATOM   1572  CA  SER B 112      66.202  30.472  39.597  1.00 46.37           C  
ATOM   1573  C   SER B 112      64.974  31.353  39.458  1.00 45.62           C  
ATOM   1574  O   SER B 112      64.457  31.864  40.447  1.00 44.28           O  
ATOM   1575  CB  SER B 112      67.430  31.296  39.226  1.00 46.72           C  
ATOM   1576  OG  SER B 112      68.607  30.628  39.620  1.00 53.75           O  
ATOM   1577  N   ALA B 113      64.525  31.544  38.221  1.00 45.23           N  
ATOM   1578  CA  ALA B 113      63.344  32.355  37.957  1.00 46.33           C  
ATOM   1579  C   ALA B 113      62.187  31.746  38.730  1.00 46.02           C  
ATOM   1580  O   ALA B 113      61.453  32.445  39.432  1.00 46.57           O  
ATOM   1581  CB  ALA B 113      63.037  32.359  36.465  1.00 45.97           C  
ATOM   1582  N   TYR B 114      62.063  30.426  38.607  1.00 46.07           N  
ATOM   1583  CA  TYR B 114      61.022  29.648  39.268  1.00 46.10           C  
ATOM   1584  C   TYR B 114      61.052  29.857  40.788  1.00 47.73           C  
ATOM   1585  O   TYR B 114      60.044  30.253  41.378  1.00 47.32           O  
ATOM   1586  CB  TYR B 114      61.209  28.168  38.909  1.00 46.01           C  
ATOM   1587  CG  TYR B 114      60.119  27.238  39.389  1.00 45.54           C  
ATOM   1588  CD1 TYR B 114      58.839  27.283  38.832  1.00 45.29           C  
ATOM   1589  CD2 TYR B 114      60.372  26.291  40.392  1.00 44.75           C  
ATOM   1590  CE1 TYR B 114      57.834  26.404  39.259  1.00 44.44           C  
ATOM   1591  CE2 TYR B 114      59.377  25.408  40.828  1.00 44.48           C  
ATOM   1592  CZ  TYR B 114      58.111  25.471  40.257  1.00 45.27           C  
ATOM   1593  OH  TYR B 114      57.127  24.613  40.681  1.00 44.61           O  
ATOM   1594  N   ASP B 115      62.200  29.603  41.418  1.00 49.45           N  
ATOM   1595  CA  ASP B 115      62.335  29.782  42.863  1.00 51.72           C  
ATOM   1596  C   ASP B 115      62.052  31.221  43.279  1.00 53.14           C  
ATOM   1597  O   ASP B 115      61.425  31.462  44.313  1.00 52.72           O  
ATOM   1598  CB  ASP B 115      63.736  29.400  43.346  1.00 53.37           C  
ATOM   1599  CG  ASP B 115      63.943  27.898  43.435  1.00 56.61           C  
ATOM   1600  OD1 ASP B 115      63.007  27.185  43.867  1.00 58.15           O  
ATOM   1601  OD2 ASP B 115      65.053  27.430  43.090  1.00 59.12           O  
ATOM   1602  N   ASP B 116      62.524  32.178  42.485  1.00 54.93           N  
ATOM   1603  CA  ASP B 116      62.296  33.591  42.787  1.00 57.32           C  
ATOM   1604  C   ASP B 116      60.805  33.863  42.938  1.00 57.36           C  
ATOM   1605  O   ASP B 116      60.373  34.482  43.913  1.00 57.33           O  
ATOM   1606  CB  ASP B 116      62.863  34.479  41.675  1.00 60.27           C  
ATOM   1607  CG  ASP B 116      64.345  34.771  41.853  1.00 63.66           C  
ATOM   1608  OD1 ASP B 116      65.060  33.923  42.442  1.00 65.56           O  
ATOM   1609  OD2 ASP B 116      64.795  35.848  41.394  1.00 66.00           O  
ATOM   1610  N   GLU B 117      60.018  33.394  41.974  1.00 56.04           N  
ATOM   1611  CA  GLU B 117      58.582  33.602  42.030  1.00 55.48           C  
ATOM   1612  C   GLU B 117      57.943  32.836  43.194  1.00 54.77           C  
ATOM   1613  O   GLU B 117      57.097  33.380  43.910  1.00 54.46           O  
ATOM   1614  CB  GLU B 117      57.932  33.193  40.704  1.00 55.62           C  
ATOM   1615  CG  GLU B 117      58.530  33.878  39.467  1.00 56.24           C  
ATOM   1616  CD  GLU B 117      58.531  35.410  39.544  1.00 55.63           C  
ATOM   1617  OE1 GLU B 117      57.460  36.022  39.767  1.00 53.72           O  
ATOM   1618  OE2 GLU B 117      59.617  36.003  39.364  1.00 56.38           O  
ATOM   1619  N   LEU B 118      58.336  31.581  43.395  1.00 54.04           N  
ATOM   1620  CA  LEU B 118      57.763  30.810  44.491  1.00 53.36           C  
ATOM   1621  C   LEU B 118      57.977  31.545  45.802  1.00 53.28           C  
ATOM   1622  O   LEU B 118      57.085  31.604  46.655  1.00 52.48           O  
ATOM   1623  CB  LEU B 118      58.392  29.424  44.571  1.00 52.67           C  
ATOM   1624  CG  LEU B 118      57.887  28.439  43.524  1.00 53.72           C  
ATOM   1625  CD1 LEU B 118      58.362  27.031  43.876  1.00 53.19           C  
ATOM   1626  CD2 LEU B 118      56.362  28.497  43.481  1.00 53.76           C  
ATOM   1627  N   ALA B 119      59.169  32.109  45.956  1.00 53.26           N  
ATOM   1628  CA  ALA B 119      59.505  32.859  47.159  1.00 53.56           C  
ATOM   1629  C   ALA B 119      58.533  34.031  47.325  1.00 53.67           C  
ATOM   1630  O   ALA B 119      57.928  34.201  48.384  1.00 53.70           O  
ATOM   1631  CB  ALA B 119      60.946  33.371  47.072  1.00 51.54           C  
ATOM   1632  N   PHE B 120      58.386  34.826  46.267  1.00 54.16           N  
ATOM   1633  CA  PHE B 120      57.501  35.984  46.282  1.00 55.47           C  
ATOM   1634  C   PHE B 120      56.074  35.611  46.649  1.00 56.46           C  
ATOM   1635  O   PHE B 120      55.414  36.321  47.411  1.00 57.39           O  
ATOM   1636  CB  PHE B 120      57.499  36.665  44.915  1.00 55.34           C  
ATOM   1637  CG  PHE B 120      56.543  37.821  44.811  1.00 55.52           C  
ATOM   1638  CD1 PHE B 120      56.853  39.054  45.379  1.00 55.25           C  
ATOM   1639  CD2 PHE B 120      55.331  37.682  44.133  1.00 55.87           C  
ATOM   1640  CE1 PHE B 120      55.974  40.133  45.273  1.00 54.86           C  
ATOM   1641  CE2 PHE B 120      54.440  38.755  44.020  1.00 55.38           C  
ATOM   1642  CZ  PHE B 120      54.765  39.983  44.592  1.00 55.48           C  
ATOM   1643  N   TYR B 121      55.597  34.495  46.111  1.00 57.45           N  
ATOM   1644  CA  TYR B 121      54.233  34.064  46.376  1.00 58.57           C  
ATOM   1645  C   TYR B 121      54.086  33.302  47.673  1.00 59.41           C  
ATOM   1646  O   TYR B 121      52.982  32.906  48.041  1.00 59.83           O  
ATOM   1647  CB  TYR B 121      53.712  33.230  45.204  1.00 58.75           C  
ATOM   1648  CG  TYR B 121      53.499  34.065  43.964  1.00 58.11           C  
ATOM   1649  CD1 TYR B 121      52.518  35.057  43.933  1.00 58.27           C  
ATOM   1650  CD2 TYR B 121      54.312  33.906  42.844  1.00 57.55           C  
ATOM   1651  CE1 TYR B 121      52.354  35.875  42.818  1.00 58.11           C  
ATOM   1652  CE2 TYR B 121      54.156  34.720  41.725  1.00 57.74           C  
ATOM   1653  CZ  TYR B 121      53.177  35.701  41.719  1.00 57.37           C  
ATOM   1654  OH  TYR B 121      53.026  36.508  40.617  1.00 58.12           O  
ATOM   1655  N   GLY B 122      55.208  33.110  48.363  1.00 60.47           N  
ATOM   1656  CA  GLY B 122      55.199  32.408  49.631  1.00 60.54           C  
ATOM   1657  C   GLY B 122      54.864  30.938  49.514  1.00 61.66           C  
ATOM   1658  O   GLY B 122      54.293  30.355  50.434  1.00 61.80           O  
ATOM   1659  N   ILE B 123      55.203  30.333  48.382  1.00 63.04           N  
ATOM   1660  CA  ILE B 123      54.935  28.914  48.182  1.00 64.42           C  
ATOM   1661  C   ILE B 123      56.251  28.187  48.384  1.00 65.61           C  
ATOM   1662  O   ILE B 123      57.276  28.595  47.840  1.00 65.16           O  
ATOM   1663  CB  ILE B 123      54.401  28.628  46.766  1.00 63.77           C  
ATOM   1664  CG1 ILE B 123      53.073  29.349  46.560  1.00 64.03           C  
ATOM   1665  CG2 ILE B 123      54.203  27.145  46.573  1.00 63.34           C  
ATOM   1666  CD1 ILE B 123      52.528  29.233  45.145  1.00 65.09           C  
ATOM   1667  N   LEU B 124      56.216  27.124  49.181  1.00 67.28           N  
ATOM   1668  CA  LEU B 124      57.409  26.340  49.480  1.00 69.17           C  
ATOM   1669  C   LEU B 124      57.608  25.231  48.459  1.00 69.68           C  
ATOM   1670  O   LEU B 124      56.722  24.406  48.244  1.00 69.85           O  
ATOM   1671  CB  LEU B 124      57.306  25.749  50.888  1.00 71.19           C  
ATOM   1672  CG  LEU B 124      57.523  26.687  52.086  1.00 72.78           C  
ATOM   1673  CD1 LEU B 124      56.497  27.820  52.089  1.00 72.91           C  
ATOM   1674  CD2 LEU B 124      57.424  25.870  53.373  1.00 73.00           C  
ATOM   1675  N   PRO B 125      58.784  25.197  47.814  1.00 70.17           N  
ATOM   1676  CA  PRO B 125      59.117  24.192  46.799  1.00 71.16           C  
ATOM   1677  C   PRO B 125      59.088  22.738  47.261  1.00 72.28           C  
ATOM   1678  O   PRO B 125      59.387  21.830  46.480  1.00 72.88           O  
ATOM   1679  CB  PRO B 125      60.498  24.637  46.311  1.00 71.46           C  
ATOM   1680  CG  PRO B 125      61.072  25.334  47.504  1.00 70.98           C  
ATOM   1681  CD  PRO B 125      59.900  26.137  48.003  1.00 70.18           C  
ATOM   1682  N   GLU B 126      58.733  22.517  48.524  1.00 73.08           N  
ATOM   1683  CA  GLU B 126      58.636  21.161  49.062  1.00 73.97           C  
ATOM   1684  C   GLU B 126      57.242  20.660  48.716  1.00 73.58           C  
ATOM   1685  O   GLU B 126      56.903  19.497  48.932  1.00 73.67           O  
ATOM   1686  CB  GLU B 126      58.816  21.154  50.583  1.00 75.54           C  
ATOM   1687  CG  GLU B 126      60.158  21.677  51.055  1.00 78.21           C  
ATOM   1688  CD  GLU B 126      60.278  23.181  50.901  1.00 80.43           C  
ATOM   1689  OE1 GLU B 126      59.485  23.905  51.543  1.00 80.92           O  
ATOM   1690  OE2 GLU B 126      61.159  23.640  50.141  1.00 81.78           O  
ATOM   1691  N   ILE B 127      56.442  21.569  48.174  1.00 72.64           N  
ATOM   1692  CA  ILE B 127      55.077  21.282  47.775  1.00 71.86           C  
ATOM   1693  C   ILE B 127      55.070  20.699  46.365  1.00 70.29           C  
ATOM   1694  O   ILE B 127      54.035  20.258  45.868  1.00 70.38           O  
ATOM   1695  CB  ILE B 127      54.240  22.579  47.809  1.00 73.07           C  
ATOM   1696  CG1 ILE B 127      54.228  23.134  49.240  1.00 74.43           C  
ATOM   1697  CG2 ILE B 127      52.831  22.312  47.322  1.00 73.41           C  
ATOM   1698  CD1 ILE B 127      53.606  24.524  49.391  1.00 74.78           C  
ATOM   1699  N   ILE B 128      56.233  20.687  45.724  1.00 68.41           N  
ATOM   1700  CA  ILE B 128      56.333  20.167  44.369  1.00 67.43           C  
ATOM   1701  C   ILE B 128      55.909  18.708  44.263  1.00 67.00           C  
ATOM   1702  O   ILE B 128      56.499  17.826  44.887  1.00 66.29           O  
ATOM   1703  CB  ILE B 128      57.768  20.341  43.807  1.00 66.91           C  
ATOM   1704  CG1 ILE B 128      58.061  21.836  43.653  1.00 66.70           C  
ATOM   1705  CG2 ILE B 128      57.911  19.621  42.464  1.00 64.80           C  
ATOM   1706  CD1 ILE B 128      59.303  22.155  42.874  1.00 66.89           C  
ATOM   1707  N   GLY B 129      54.872  18.470  43.464  1.00 65.88           N  
ATOM   1708  CA  GLY B 129      54.372  17.125  43.271  1.00 65.71           C  
ATOM   1709  C   GLY B 129      55.459  16.112  42.964  1.00 65.72           C  
ATOM   1710  O   GLY B 129      56.493  16.444  42.383  1.00 65.39           O  
ATOM   1711  N   ASP B 130      55.217  14.867  43.364  1.00 65.80           N  
ATOM   1712  CA  ASP B 130      56.154  13.771  43.140  1.00 65.58           C  
ATOM   1713  C   ASP B 130      56.402  13.599  41.640  1.00 62.82           C  
ATOM   1714  O   ASP B 130      57.429  13.060  41.222  1.00 62.46           O  
ATOM   1715  CB  ASP B 130      55.582  12.472  43.731  1.00 69.23           C  
ATOM   1716  CG  ASP B 130      56.563  11.304  43.652  1.00 73.87           C  
ATOM   1717  OD1 ASP B 130      57.613  11.349  44.345  1.00 76.02           O  
ATOM   1718  OD2 ASP B 130      56.285  10.340  42.894  1.00 76.17           O  
ATOM   1719  N   CYS B 131      55.448  14.069  40.841  1.00 59.80           N  
ATOM   1720  CA  CYS B 131      55.518  13.986  39.383  1.00 56.43           C  
ATOM   1721  C   CYS B 131      56.587  14.908  38.823  1.00 54.87           C  
ATOM   1722  O   CYS B 131      57.168  14.632  37.776  1.00 54.95           O  
ATOM   1723  CB  CYS B 131      54.166  14.370  38.776  1.00 55.87           C  
ATOM   1724  SG  CYS B 131      53.476  15.919  39.462  1.00 52.85           S  
ATOM   1725  N   CYS B 132      56.842  16.005  39.526  1.00 53.29           N  
ATOM   1726  CA  CYS B 132      57.820  16.977  39.072  1.00 53.58           C  
ATOM   1727  C   CYS B 132      59.063  17.080  39.926  1.00 54.86           C  
ATOM   1728  O   CYS B 132      60.050  17.663  39.487  1.00 54.76           O  
ATOM   1729  CB  CYS B 132      57.172  18.365  38.972  1.00 52.31           C  
ATOM   1730  SG  CYS B 132      56.219  18.620  37.453  1.00 48.71           S  
ATOM   1731  N   TYR B 133      59.026  16.522  41.135  1.00 56.30           N  
ATOM   1732  CA  TYR B 133      60.172  16.608  42.034  1.00 58.75           C  
ATOM   1733  C   TYR B 133      61.509  16.162  41.437  1.00 58.97           C  
ATOM   1734  O   TYR B 133      62.495  16.895  41.498  1.00 57.30           O  
ATOM   1735  CB  TYR B 133      59.922  15.825  43.325  1.00 61.17           C  
ATOM   1736  CG  TYR B 133      61.033  16.034  44.327  1.00 63.91           C  
ATOM   1737  CD1 TYR B 133      61.308  17.312  44.829  1.00 65.09           C  
ATOM   1738  CD2 TYR B 133      61.875  14.984  44.698  1.00 64.85           C  
ATOM   1739  CE1 TYR B 133      62.404  17.546  45.670  1.00 65.60           C  
ATOM   1740  CE2 TYR B 133      62.974  15.204  45.539  1.00 66.42           C  
ATOM   1741  CZ  TYR B 133      63.236  16.490  46.018  1.00 66.85           C  
ATOM   1742  OH  TYR B 133      64.345  16.726  46.809  1.00 67.41           O  
ATOM   1743  N   GLU B 134      61.546  14.965  40.865  1.00 60.27           N  
ATOM   1744  CA  GLU B 134      62.782  14.462  40.283  1.00 62.20           C  
ATOM   1745  C   GLU B 134      63.440  15.491  39.364  1.00 62.07           C  
ATOM   1746  O   GLU B 134      64.635  15.757  39.488  1.00 62.03           O  
ATOM   1747  CB  GLU B 134      62.519  13.163  39.519  1.00 64.50           C  
ATOM   1748  CG  GLU B 134      63.343  11.970  40.009  1.00 69.85           C  
ATOM   1749  CD  GLU B 134      64.844  12.155  39.804  1.00 73.16           C  
ATOM   1750  OE1 GLU B 134      65.274  12.364  38.645  1.00 74.03           O  
ATOM   1751  OE2 GLU B 134      65.593  12.086  40.806  1.00 74.51           O  
ATOM   1752  N   GLU B 135      62.662  16.074  38.453  1.00 61.95           N  
ATOM   1753  CA  GLU B 135      63.185  17.077  37.522  1.00 61.21           C  
ATOM   1754  C   GLU B 135      63.617  18.354  38.236  1.00 58.70           C  
ATOM   1755  O   GLU B 135      64.642  18.940  37.902  1.00 57.24           O  
ATOM   1756  CB  GLU B 135      62.142  17.422  36.454  1.00 64.56           C  
ATOM   1757  CG  GLU B 135      62.538  16.985  35.049  1.00 68.98           C  
ATOM   1758  CD  GLU B 135      63.798  17.676  34.554  1.00 71.87           C  
ATOM   1759  OE1 GLU B 135      63.760  18.908  34.334  1.00 73.44           O  
ATOM   1760  OE2 GLU B 135      64.829  16.987  34.388  1.00 73.71           O  
ATOM   1761  N   TYR B 136      62.826  18.791  39.207  1.00 55.83           N  
ATOM   1762  CA  TYR B 136      63.170  19.981  39.962  1.00 55.90           C  
ATOM   1763  C   TYR B 136      64.514  19.742  40.670  1.00 56.32           C  
ATOM   1764  O   TYR B 136      65.383  20.617  40.693  1.00 54.54           O  
ATOM   1765  CB  TYR B 136      62.084  20.277  41.001  1.00 54.77           C  
ATOM   1766  CG  TYR B 136      62.380  21.475  41.862  1.00 54.87           C  
ATOM   1767  CD1 TYR B 136      62.287  22.761  41.348  1.00 56.18           C  
ATOM   1768  CD2 TYR B 136      62.792  21.323  43.182  1.00 55.91           C  
ATOM   1769  CE1 TYR B 136      62.598  23.878  42.126  1.00 57.52           C  
ATOM   1770  CE2 TYR B 136      63.110  22.432  43.976  1.00 57.16           C  
ATOM   1771  CZ  TYR B 136      63.010  23.707  43.440  1.00 59.03           C  
ATOM   1772  OH  TYR B 136      63.321  24.815  44.203  1.00 60.74           O  
ATOM   1773  N   LYS B 137      64.660  18.541  41.237  1.00 57.06           N  
ATOM   1774  CA  LYS B 137      65.854  18.115  41.969  1.00 57.85           C  
ATOM   1775  C   LYS B 137      67.127  18.184  41.118  1.00 58.31           C  
ATOM   1776  O   LYS B 137      68.158  18.691  41.563  1.00 58.65           O  
ATOM   1777  CB  LYS B 137      65.630  16.692  42.497  1.00 58.71           C  
ATOM   1778  CG  LYS B 137      66.752  16.085  43.335  1.00 59.40           C  
ATOM   1779  CD  LYS B 137      66.200  14.946  44.202  1.00 61.81           C  
ATOM   1780  CE  LYS B 137      67.283  14.106  44.877  1.00 61.24           C  
ATOM   1781  NZ  LYS B 137      67.937  13.174  43.915  1.00 62.70           N  
ATOM   1782  N   ASP B 138      67.054  17.681  39.895  1.00 57.87           N  
ATOM   1783  CA  ASP B 138      68.199  17.710  39.002  1.00 59.25           C  
ATOM   1784  C   ASP B 138      68.549  19.133  38.585  1.00 59.52           C  
ATOM   1785  O   ASP B 138      69.717  19.518  38.587  1.00 60.68           O  
ATOM   1786  CB  ASP B 138      67.901  16.867  37.767  1.00 60.76           C  
ATOM   1787  CG  ASP B 138      67.797  15.389  38.089  1.00 63.70           C  
ATOM   1788  OD1 ASP B 138      67.418  15.054  39.235  1.00 65.41           O  
ATOM   1789  OD2 ASP B 138      68.082  14.560  37.199  1.00 64.28           O  
ATOM   1790  N   ARG B 139      67.531  19.909  38.227  1.00 59.49           N  
ATOM   1791  CA  ARG B 139      67.757  21.275  37.786  1.00 59.65           C  
ATOM   1792  C   ARG B 139      68.316  22.126  38.922  1.00 58.60           C  
ATOM   1793  O   ARG B 139      69.179  22.973  38.732  1.00 58.40           O  
ATOM   1794  CB  ARG B 139      66.422  21.852  37.312  1.00 61.85           C  
ATOM   1795  CG  ARG B 139      65.733  20.956  36.284  1.00 65.43           C  
ATOM   1796  CD  ARG B 139      66.300  21.155  34.874  1.00 68.42           C  
ATOM   1797  NE  ARG B 139      65.766  22.381  34.272  1.00 72.10           N  
ATOM   1798  CZ  ARG B 139      64.733  22.250  33.418  1.00 74.52           C  
ATOM   1799  NH1 ARG B 139      64.573  21.129  32.736  1.00 75.76           N  
ATOM   1800  NH2 ARG B 139      63.870  23.259  33.266  1.00 74.57           N  
ATOM   1801  N   LYS B 140      67.838  21.892  40.140  1.00 57.64           N  
ATOM   1802  CA  LYS B 140      68.310  22.607  41.318  1.00 57.00           C  
ATOM   1803  C   LYS B 140      69.763  22.229  41.611  1.00 57.10           C  
ATOM   1804  O   LYS B 140      70.601  23.090  41.882  1.00 56.83           O  
ATOM   1805  CB  LYS B 140      67.426  22.263  42.521  1.00 57.12           C  
ATOM   1806  CG  LYS B 140      66.845  23.476  43.243  1.00 57.83           C  
ATOM   1807  CD  LYS B 140      67.925  24.290  43.949  1.00 58.84           C  
ATOM   1808  CE  LYS B 140      67.367  25.593  44.520  1.00 58.97           C  
ATOM   1809  NZ  LYS B 140      66.266  25.378  45.508  1.00 59.21           N  
ATOM   1810  N   ARG B 141      70.059  20.937  41.550  1.00 56.92           N  
ATOM   1811  CA  ARG B 141      71.406  20.458  41.801  1.00 57.58           C  
ATOM   1812  C   ARG B 141      72.381  21.008  40.767  1.00 58.54           C  
ATOM   1813  O   ARG B 141      73.462  21.480  41.121  1.00 58.10           O  
ATOM   1814  CB  ARG B 141      71.439  18.929  41.783  1.00 57.10           C  
ATOM   1815  CG  ARG B 141      72.838  18.355  41.897  1.00 56.29           C  
ATOM   1816  CD  ARG B 141      72.835  16.843  41.984  1.00 56.00           C  
ATOM   1817  NE  ARG B 141      72.201  16.206  40.832  1.00 55.05           N  
ATOM   1818  CZ  ARG B 141      71.076  15.497  40.899  1.00 54.50           C  
ATOM   1819  NH1 ARG B 141      70.454  15.335  42.066  1.00 54.03           N  
ATOM   1820  NH2 ARG B 141      70.575  14.944  39.803  1.00 52.56           N  
ATOM   1821  N   GLU B 142      71.999  20.941  39.494  1.00 59.45           N  
ATOM   1822  CA  GLU B 142      72.836  21.434  38.401  1.00 60.83           C  
ATOM   1823  C   GLU B 142      73.155  22.918  38.627  1.00 59.87           C  
ATOM   1824  O   GLU B 142      74.263  23.394  38.362  1.00 58.83           O  
ATOM   1825  CB  GLU B 142      72.088  21.275  37.076  1.00 63.74           C  
ATOM   1826  CG  GLU B 142      72.970  21.096  35.844  1.00 68.58           C  
ATOM   1827  CD  GLU B 142      73.231  19.621  35.512  1.00 71.70           C  
ATOM   1828  OE1 GLU B 142      73.925  19.343  34.503  1.00 71.17           O  
ATOM   1829  OE2 GLU B 142      72.735  18.743  36.259  1.00 72.94           O  
ATOM   1830  N   ASN B 143      72.160  23.643  39.122  1.00 59.11           N  
ATOM   1831  CA  ASN B 143      72.292  25.065  39.392  1.00 58.19           C  
ATOM   1832  C   ASN B 143      73.273  25.286  40.529  1.00 57.95           C  
ATOM   1833  O   ASN B 143      74.110  26.182  40.464  1.00 57.67           O  
ATOM   1834  CB  ASN B 143      70.918  25.653  39.749  1.00 57.40           C  
ATOM   1835  CG  ASN B 143      70.991  27.109  40.186  1.00 56.74           C  
ATOM   1836  OD1 ASN B 143      71.028  27.413  41.379  1.00 56.39           O  
ATOM   1837  ND2 ASN B 143      71.015  28.016  39.218  1.00 56.74           N  
ATOM   1838  N   LEU B 144      73.162  24.461  41.568  1.00 59.10           N  
ATOM   1839  CA  LEU B 144      74.028  24.553  42.741  1.00 60.10           C  
ATOM   1840  C   LEU B 144      75.506  24.319  42.453  1.00 62.45           C  
ATOM   1841  O   LEU B 144      76.366  24.842  43.157  1.00 62.61           O  
ATOM   1842  CB  LEU B 144      73.559  23.572  43.806  1.00 57.82           C  
ATOM   1843  CG  LEU B 144      72.314  24.061  44.532  1.00 56.94           C  
ATOM   1844  CD1 LEU B 144      71.733  22.965  45.402  1.00 55.86           C  
ATOM   1845  CD2 LEU B 144      72.695  25.279  45.362  1.00 56.29           C  
ATOM   1846  N   GLU B 145      75.801  23.545  41.419  1.00 65.46           N  
ATOM   1847  CA  GLU B 145      77.182  23.259  41.061  1.00 69.86           C  
ATOM   1848  C   GLU B 145      77.762  24.296  40.095  1.00 72.44           C  
ATOM   1849  O   GLU B 145      78.869  24.114  39.571  1.00 73.12           O  
ATOM   1850  CB  GLU B 145      77.276  21.874  40.430  1.00 69.16           C  
ATOM   1851  CG  GLU B 145      76.688  20.785  41.297  1.00 70.50           C  
ATOM   1852  CD  GLU B 145      76.561  19.468  40.560  1.00 72.52           C  
ATOM   1853  OE1 GLU B 145      75.820  19.413  39.549  1.00 73.03           O  
ATOM   1854  OE2 GLU B 145      77.202  18.484  40.990  1.00 73.82           O  
ATOM   1855  N   HIS B 146      77.031  25.384  39.859  1.00 75.49           N  
ATOM   1856  CA  HIS B 146      77.519  26.425  38.941  1.00 79.39           C  
ATOM   1857  C   HIS B 146      78.553  27.325  39.619  1.00 81.53           C  
ATOM   1858  O   HIS B 146      78.939  27.106  40.787  1.00 81.98           O  
ATOM   1859  CB  HIS B 146      76.374  27.320  38.427  1.00 80.38           C  
ATOM   1860  CG  HIS B 146      75.601  26.736  37.279  1.00 81.30           C  
ATOM   1861  ND1 HIS B 146      74.398  27.271  36.846  1.00 81.56           N  
ATOM   1862  CD2 HIS B 146      75.833  25.647  36.500  1.00 82.09           C  
ATOM   1863  CE1 HIS B 146      73.919  26.532  35.857  1.00 81.80           C  
ATOM   1864  NE2 HIS B 146      74.768  25.539  35.626  1.00 82.53           N  
ATOM   1865  N   HIS B 147      78.985  28.337  38.862  1.00 83.97           N  
ATOM   1866  CA  HIS B 147      79.961  29.336  39.305  1.00 85.96           C  
ATOM   1867  C   HIS B 147      79.836  30.551  38.364  1.00 86.45           C  
ATOM   1868  O   HIS B 147      79.089  30.413  37.348  1.00 86.65           O  
ATOM   1869  CB  HIS B 147      81.388  28.759  39.238  1.00 86.98           C  
ATOM   1870  CG  HIS B 147      81.641  27.920  38.022  1.00 89.24           C  
ATOM   1871  ND1 HIS B 147      81.227  28.296  36.754  1.00 90.24           N  
ATOM   1872  CD2 HIS B 147      82.264  26.720  37.877  1.00 89.74           C  
ATOM   1873  CE1 HIS B 147      81.585  27.361  35.882  1.00 90.34           C  
ATOM   1874  NE2 HIS B 147      82.216  26.394  36.536  1.00 90.16           N  
TER    1875      HIS B 147                                                      
HETATM 1876 ZN    ZN A 152      68.380  31.824  34.750  1.00 60.11          ZN  
HETATM 1877 ZN    ZN B 152      54.120  17.502  37.808  1.00 56.72          ZN  
HETATM 1878  O   HOH A 153      61.548  41.294  21.973  1.00 39.94           O  
HETATM 1879  O   HOH A 154      65.639  47.942  27.000  1.00 44.17           O  
HETATM 1880  O   HOH A 155      65.159  37.477  32.490  1.00 39.59           O  
HETATM 1881  O   HOH A 156      54.683  60.067  41.906  1.00 59.62           O  
HETATM 1882  O   HOH A 157      59.237  38.409  37.571  1.00 44.80           O  
HETATM 1883  O   HOH A 158      74.025  45.904  29.324  1.00 63.26           O  
HETATM 1884  O   HOH A 159      71.396  38.880  35.150  1.00 52.61           O  
HETATM 1885  O   HOH A 160      65.293  28.158  30.392  1.00 76.64           O  
HETATM 1886  O   HOH A 161      73.535  42.786  23.046  1.00 65.00           O  
HETATM 1887  O   HOH A 162      62.649  31.027  19.039  1.00 43.58           O  
HETATM 1888  O   HOH A 163      52.372  45.998  41.882  1.00 56.82           O  
HETATM 1889  O   HOH A 164      47.272  42.133  24.838  1.00 50.81           O  
HETATM 1890  O   HOH A 165      60.837  33.986  27.359  1.00 53.64           O  
HETATM 1891  O   HOH A 166      59.047  49.589  40.266  1.00 46.28           O  
HETATM 1892  O   HOH A 167      73.022  46.983  32.188  1.00 63.71           O  
HETATM 1893  O   HOH B 153      55.078  35.642  38.948  1.00 42.70           O  
HETATM 1894  O   HOH B 154      44.754  37.240  50.428  1.00 67.54           O  
HETATM 1895  O   HOH B 155      32.309  28.573  41.946  1.00 58.39           O  
HETATM 1896  O   HOH B 156      50.380  33.212  46.790  1.00 50.95           O  
HETATM 1897  O   HOH B 157      62.452  32.799  32.208  1.00 54.14           O  
HETATM 1898  O   HOH B 158      45.683  39.984  28.924  1.00 44.12           O  
HETATM 1899  O   HOH B 159      51.684  34.906  29.403  1.00 48.41           O  
HETATM 1900  O   HOH B 160      60.103  14.955  37.715  1.00 54.83           O  
HETATM 1901  O   HOH B 161      39.480  41.754  40.902  1.00 47.35           O  
HETATM 1902  O   HOH B 162      55.054  35.937  50.862  1.00 63.66           O  
HETATM 1903  O   HOH B 163      79.675  19.840  42.026  1.00 48.66           O  
HETATM 1904  O   HOH B 164      47.854  19.305  38.464  1.00 45.90           O  
HETATM 1905  O   HOH B 165      54.763  27.816  33.712  1.00 57.23           O  
CONECT  570 1876                                                                
CONECT  792 1876                                                                
CONECT  798 1876                                                                
CONECT 1502 1877                                                                
CONECT 1562 1876                                                                
CONECT 1724 1877                                                                
CONECT 1730 1877                                                                
CONECT 1876  570  792  798 1562                                                 
CONECT 1877 1502 1724 1730                                                      
MASTER      356    0    2   12    6    0    2    6 1903    2    9   20          
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.