CNRS Nantes University UFIP UFIP
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***  TRANSFERASE 12-JAN-11 3QAV  ***

elNémo ID: 22100402044199191

Job options:

ID        	=	 22100402044199191
JOBID     	=	 TRANSFERASE 12-JAN-11 3QAV
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    TRANSFERASE                             12-JAN-11   3QAV              
TITLE     CRYSTAL STRUCTURE OF A GLUTATHIONE S-TRANSFERASE FROM ANTARCTIC CLAM  
TITLE    2 LATERNULA ELLIPTICA                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RHO-CLASS GLUTATHIONE S-TRANSFERASE;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 2.5.1.18;                                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: LATERNULA ELLIPTICA;                            
SOURCE   3 ORGANISM_TAXID: 228457;                                              
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    CYTOSOL, TRANSFERASE                                                  
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    A.K.PARK,J.H.MOON,Y.M.CHI                                             
REVDAT   3   08-NOV-17 3QAV    1       REMARK                                   
REVDAT   2   13-FEB-13 3QAV    1       JRNL                                     
REVDAT   1   01-FEB-12 3QAV    0                                                
JRNL        AUTH   A.K.PARK,J.H.MOON,E.H.JANG,H.PARK,I.Y.AHN,K.S.LEE,Y.M.CHI    
JRNL        TITL   THE STRUCTURE OF A SHELLFISH SPECIFIC GST CLASS GLUTATHIONE  
JRNL        TITL 2 S-TRANSFERASE FROM ANTARCTIC BIVALVE LATERNULA ELLIPTICA     
JRNL        TITL 3 REVEALS NOVEL ACTIVE SITE ARCHITECTURE.                      
JRNL        REF    PROTEINS                      V.  81   531 2013              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   23152139                                                     
JRNL        DOI    10.1002/PROT.24208                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.10 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
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 : NULL                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.10                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 50.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 97.6                           
REMARK   3   NUMBER OF REFLECTIONS             : 13778                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.191                           
REMARK   3   FREE R VALUE                     : 0.235                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 704                             
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1784                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 109                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 38.15                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 10.26500                                             
REMARK   3    B22 (A**2) : 1.03000                                              
REMARK   3    B33 (A**2) : -11.29500                                            
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 1.31900                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : NULL                            
REMARK   3   BOND ANGLES            (DEGREES) : NULL                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 1.970 ; 1.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.823 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 3.163 ; 2.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 4.396 ; 2.500                
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : 61.51                                                
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   : NULL                                           
REMARK   3  TOPOLOGY FILE  2   : NULL                                           
REMARK   3  TOPOLOGY FILE  3   : NULL                                           
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 3QAV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-JAN-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000063412.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 01-JAN-08                          
REMARK 200  TEMPERATURE           (KELVIN) : 77                                 
REMARK 200  PH                             : 8.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : PAL/PLS                            
REMARK 200  BEAMLINE                       : 4A                                 
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.00000                            
REMARK 200  MONOCHROMATOR                  : GRAPHITE                           
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 210                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK, HKL-2000                
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 13778                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.000                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD                          
REMARK 200 SOFTWARE USED: SOLVE                                                 
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 43.30                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.17                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 8.5% TACSIMATE PH 8.0, 25% (W/V)         
REMARK 280  POLYETHYLENE GLYCOL 3350, VAPOR DIFFUSION, SITTING DROP,            
REMARK 280  TEMPERATURE 295.0K                                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   X+1/2,Y+1/2,Z                                           
REMARK 290       4555   -X+1/2,Y+1/2,-Z                                         
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        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       45.37350            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       29.38750            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       45.37350            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       29.38750            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
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: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 2340 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 20590 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -7.0 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2 -1.000000  0.000000  0.000000       28.10022            
REMARK 350   BIOMT2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000       91.52757            
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   -19                                                      
REMARK 465     GLY A   -18                                                      
REMARK 465     SER A   -17                                                      
REMARK 465     SER A   -16                                                      
REMARK 465     HIS A   -15                                                      
REMARK 465     HIS A   -14                                                      
REMARK 465     HIS A   -13                                                      
REMARK 465     HIS A   -12                                                      
REMARK 465     HIS A   -11                                                      
REMARK 465     HIS A   -10                                                      
REMARK 465     SER A    -9                                                      
REMARK 465     SER A    -8                                                      
REMARK 465     GLY A    -7                                                      
REMARK 465     LEU A    -6                                                      
REMARK 465     VAL A    -5                                                      
REMARK 465     PRO A    -4                                                      
REMARK 465     ARG A    -3                                                      
REMARK 465     GLY A    -2                                                      
REMARK 465     SER A    -1                                                      
REMARK 465     HIS A     0                                                      
REMARK 465     MET A     1                                                      
REMARK 465     ALA A     2                                                      
REMARK 465     THR A     3                                                      
REMARK 465     THR A     4                                                      
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  54       -8.75    -58.84                                   
REMARK 500    ASP A  63       89.99   -153.69                                   
REMARK 500    LYS A 119       30.79    -72.18                                   
REMARK 500    MET A 120      -56.83   -152.99                                   
REMARK 500    LYS A 121       -3.20    -56.84                                   
REMARK 500    ASN A 122       44.54   -177.77                                   
REMARK 500    ASP A 124       16.00     56.41                                   
REMARK 500    ILE A 126      149.54    -39.01                                   
REMARK 500    ASP A 127       41.82   -179.47                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3QAW   RELATED DB: PDB                                   
DBREF  3QAV A    1   223  UNP    B9VX79   B9VX79_9BIVA     1    223             
SEQADV 3QAV MET A  -19  UNP  B9VX79              EXPRESSION TAG                 
SEQADV 3QAV GLY A  -18  UNP  B9VX79              EXPRESSION TAG                 
SEQADV 3QAV SER A  -17  UNP  B9VX79              EXPRESSION TAG                 
SEQADV 3QAV SER A  -16  UNP  B9VX79              EXPRESSION TAG                 
SEQADV 3QAV HIS A  -15  UNP  B9VX79              EXPRESSION TAG                 
SEQADV 3QAV HIS A  -14  UNP  B9VX79              EXPRESSION TAG                 
SEQADV 3QAV HIS A  -13  UNP  B9VX79              EXPRESSION TAG                 
SEQADV 3QAV HIS A  -12  UNP  B9VX79              EXPRESSION TAG                 
SEQADV 3QAV HIS A  -11  UNP  B9VX79              EXPRESSION TAG                 
SEQADV 3QAV HIS A  -10  UNP  B9VX79              EXPRESSION TAG                 
SEQADV 3QAV SER A   -9  UNP  B9VX79              EXPRESSION TAG                 
SEQADV 3QAV SER A   -8  UNP  B9VX79              EXPRESSION TAG                 
SEQADV 3QAV GLY A   -7  UNP  B9VX79              EXPRESSION TAG                 
SEQADV 3QAV LEU A   -6  UNP  B9VX79              EXPRESSION TAG                 
SEQADV 3QAV VAL A   -5  UNP  B9VX79              EXPRESSION TAG                 
SEQADV 3QAV PRO A   -4  UNP  B9VX79              EXPRESSION TAG                 
SEQADV 3QAV ARG A   -3  UNP  B9VX79              EXPRESSION TAG                 
SEQADV 3QAV GLY A   -2  UNP  B9VX79              EXPRESSION TAG                 
SEQADV 3QAV SER A   -1  UNP  B9VX79              EXPRESSION TAG                 
SEQADV 3QAV HIS A    0  UNP  B9VX79              EXPRESSION TAG                 
SEQRES   1 A  243  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A  243  LEU VAL PRO ARG GLY SER HIS MET ALA THR THR SER LYS          
SEQRES   3 A  243  PRO PHE VAL TYR TRP GLY SER GLY SER PRO PRO CYS TRP          
SEQRES   4 A  243  LYS VAL LEU LEU VAL LEU GLN GLU LYS LYS ILE ASP TYR          
SEQRES   5 A  243  ASP GLU LYS ILE ILE SER PHE SER LYS LYS GLU HIS LYS          
SEQRES   6 A  243  SER GLU GLU ILE LEU GLU LEU ASN PRO ARG GLY GLN VAL          
SEQRES   7 A  243  PRO THR PHE THR ASP GLY ASP VAL VAL VAL ASN GLU SER          
SEQRES   8 A  243  THR ALA ILE CYS MET TYR LEU GLU GLU LYS TYR PRO LYS          
SEQRES   9 A  243  VAL PRO LEU PHE PRO SER ASP THR THR ILE ARG ALA LYS          
SEQRES  10 A  243  VAL TYR GLN ARG MET PHE GLU THR SER ASN ILE SER THR          
SEQRES  11 A  243  ASN VAL MET GLU PHE VAL GLN TYR LYS MET LYS ASN LYS          
SEQRES  12 A  243  ASP SER ILE ASP GLN VAL LEU LEU LYS GLU LYS LYS ASP          
SEQRES  13 A  243  LYS ALA HIS VAL GLU LEU GLY HIS TRP GLU ASN TYR LEU          
SEQRES  14 A  243  LYS GLN THR GLY GLY PHE VAL ALA THR LYS GLU PHE THR          
SEQRES  15 A  243  MET ALA ASP VAL PHE PHE PHE PRO MET VAL ALA LEU ILE          
SEQRES  16 A  243  VAL ARG GLN GLY ALA ASN LEU LYS ASP SER TYR PRO ASN          
SEQRES  17 A  243  ILE PHE LYS TYR TYR ASN MET MET MET ASP ARG PRO THR          
SEQRES  18 A  243  ILE VAL LYS THR MET PRO PRO HIS TRP ALA GLU SER ASP          
SEQRES  19 A  243  SER PRO GLY ASN LEU LEU ASP LEU CYS                          
FORMUL   2  HOH   *109(H2 O)                                                    
HELIX    1   1 SER A   15  LYS A   28  1                                  14    
HELIX    2   2 LYS A   42  LYS A   45  5                                   4    
HELIX    3   3 SER A   46  ASN A   53  1                                   8    
HELIX    4   4 GLU A   70  TYR A   82  1                                  13    
HELIX    5   5 ASP A   91  THR A  105  1                                  15    
HELIX    6   6 THR A  105  VAL A  112  1                                   8    
HELIX    7   7 VAL A  112  ASN A  122  1                                  11    
HELIX    8   8 ASP A  127  GLY A  153  1                                  27    
HELIX    9   9 THR A  162  GLN A  178  1                                  17    
HELIX   10  10 TYR A  186  ASP A  198  1                                  13    
HELIX   11  11 ARG A  199  THR A  205  1                                   7    
HELIX   12  12 MET A  206  ALA A  211  5                                   6    
SHEET    1   A 4 ASP A  33  ILE A  36  0                                        
SHEET    2   A 4 PHE A   8  TRP A  11  1  N  VAL A   9   O  LYS A  35           
SHEET    3   A 4 THR A  60  ASP A  63 -1  O  THR A  62   N  PHE A   8           
SHEET    4   A 4 VAL A  66  VAL A  68 -1  O  VAL A  68   N  PHE A  61           
CISPEP   1 VAL A   58    PRO A   59          0         0.40                     
CRYST1   90.747   58.775   55.457  90.00 124.39  90.00 C 1 2 1       4          
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      0.011020  0.000000  0.007542        0.00000                         
SCALE2      0.000000  0.017014  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.021851        0.00000                         
ATOM      1  N   SER A   5      33.785  68.052  39.411  1.00 56.92           N  
ATOM      2  CA  SER A   5      34.139  68.755  38.143  1.00 57.20           C  
ATOM      3  C   SER A   5      33.524  68.046  36.937  1.00 56.10           C  
ATOM      4  O   SER A   5      32.815  68.660  36.137  1.00 56.72           O  
ATOM      5  CB  SER A   5      35.664  68.827  37.989  1.00 57.24           C  
ATOM      6  OG  SER A   5      36.261  67.554  38.182  1.00 59.34           O  
ATOM      7  N   LYS A   6      33.791  66.749  36.818  1.00 53.53           N  
ATOM      8  CA  LYS A   6      33.262  65.963  35.711  1.00 49.42           C  
ATOM      9  C   LYS A   6      32.922  64.559  36.201  1.00 46.01           C  
ATOM     10  O   LYS A   6      33.806  63.790  36.584  1.00 44.01           O  
ATOM     11  CB  LYS A   6      34.295  65.892  34.587  1.00 50.15           C  
ATOM     12  CG  LYS A   6      33.777  65.326  33.273  1.00 50.98           C  
ATOM     13  CD  LYS A   6      34.867  65.385  32.215  1.00 52.41           C  
ATOM     14  CE  LYS A   6      34.378  64.936  30.846  1.00 53.33           C  
ATOM     15  NZ  LYS A   6      35.469  65.027  29.828  1.00 52.47           N  
ATOM     16  N   PRO A   7      31.630  64.210  36.199  1.00 42.54           N  
ATOM     17  CA  PRO A   7      31.202  62.885  36.652  1.00 39.61           C  
ATOM     18  C   PRO A   7      31.969  61.775  35.949  1.00 37.27           C  
ATOM     19  O   PRO A   7      32.366  61.919  34.795  1.00 36.78           O  
ATOM     20  CB  PRO A   7      29.719  62.862  36.297  1.00 39.77           C  
ATOM     21  CG  PRO A   7      29.322  64.289  36.446  1.00 41.74           C  
ATOM     22  CD  PRO A   7      30.472  65.024  35.791  1.00 42.19           C  
ATOM     23  N   PHE A   8      32.186  60.678  36.664  1.00 35.11           N  
ATOM     24  CA  PHE A   8      32.872  59.518  36.113  1.00 34.03           C  
ATOM     25  C   PHE A   8      32.048  58.310  36.527  1.00 32.56           C  
ATOM     26  O   PHE A   8      31.716  58.153  37.704  1.00 30.49           O  
ATOM     27  CB  PHE A   8      34.290  59.398  36.672  1.00 35.55           C  
ATOM     28  CG  PHE A   8      35.099  58.308  36.027  1.00 36.03           C  
ATOM     29  CD1 PHE A   8      34.828  56.969  36.296  1.00 35.57           C  
ATOM     30  CD2 PHE A   8      36.110  58.620  35.118  1.00 37.20           C  
ATOM     31  CE1 PHE A   8      35.553  55.949  35.665  1.00 37.71           C  
ATOM     32  CE2 PHE A   8      36.841  57.609  34.481  1.00 38.11           C  
ATOM     33  CZ  PHE A   8      36.560  56.270  34.756  1.00 35.70           C  
ATOM     34  N   VAL A   9      31.715  57.455  35.567  1.00 31.06           N  
ATOM     35  CA  VAL A   9      30.903  56.292  35.883  1.00 31.23           C  
ATOM     36  C   VAL A   9      31.455  54.953  35.412  1.00 30.16           C  
ATOM     37  O   VAL A   9      31.767  54.774  34.230  1.00 30.88           O  
ATOM     38  CB  VAL A   9      29.477  56.469  35.321  1.00 33.49           C  
ATOM     39  CG1 VAL A   9      29.544  56.882  33.868  1.00 37.15           C  
ATOM     40  CG2 VAL A   9      28.692  55.179  35.464  1.00 34.95           C  
ATOM     41  N   TYR A  10      31.593  54.025  36.360  1.00 28.10           N  
ATOM     42  CA  TYR A  10      32.047  52.671  36.066  1.00 27.74           C  
ATOM     43  C   TYR A  10      30.749  51.906  35.861  1.00 28.45           C  
ATOM     44  O   TYR A  10      29.863  51.953  36.719  1.00 27.11           O  
ATOM     45  CB  TYR A  10      32.786  52.046  37.255  1.00 29.13           C  
ATOM     46  CG  TYR A  10      34.092  52.705  37.639  1.00 31.55           C  
ATOM     47  CD1 TYR A  10      34.110  53.842  38.444  1.00 30.42           C  
ATOM     48  CD2 TYR A  10      35.314  52.174  37.212  1.00 31.50           C  
ATOM     49  CE1 TYR A  10      35.316  54.438  38.820  1.00 34.04           C  
ATOM     50  CE2 TYR A  10      36.526  52.762  37.582  1.00 35.91           C  
ATOM     51  CZ  TYR A  10      36.518  53.892  38.387  1.00 35.09           C  
ATOM     52  OH  TYR A  10      37.703  54.469  38.773  1.00 39.62           O  
ATOM     53  N   TRP A  11      30.629  51.202  34.741  1.00 26.40           N  
ATOM     54  CA  TRP A  11      29.408  50.463  34.463  1.00 25.45           C  
ATOM     55  C   TRP A  11      29.639  49.291  33.524  1.00 27.58           C  
ATOM     56  O   TRP A  11      30.678  49.197  32.871  1.00 27.99           O  
ATOM     57  CB  TRP A  11      28.361  51.392  33.850  1.00 25.22           C  
ATOM     58  CG  TRP A  11      28.779  51.967  32.535  1.00 24.65           C  
ATOM     59  CD1 TRP A  11      29.572  53.060  32.333  1.00 26.46           C  
ATOM     60  CD2 TRP A  11      28.400  51.500  31.238  1.00 24.08           C  
ATOM     61  NE1 TRP A  11      29.704  53.308  30.986  1.00 26.89           N  
ATOM     62  CE2 TRP A  11      28.995  52.365  30.291  1.00 25.93           C  
ATOM     63  CE3 TRP A  11      27.614  50.435  30.780  1.00 25.89           C  
ATOM     64  CZ2 TRP A  11      28.826  52.199  28.912  1.00 26.30           C  
ATOM     65  CZ3 TRP A  11      27.447  50.267  29.407  1.00 24.13           C  
ATOM     66  CH2 TRP A  11      28.049  51.145  28.491  1.00 24.54           C  
ATOM     67  N   GLY A  12      28.645  48.415  33.442  1.00 26.27           N  
ATOM     68  CA  GLY A  12      28.754  47.247  32.587  1.00 26.00           C  
ATOM     69  C   GLY A  12      27.567  47.062  31.663  1.00 27.63           C  
ATOM     70  O   GLY A  12      26.483  47.607  31.897  1.00 26.32           O  
ATOM     71  N   SER A  13      27.776  46.274  30.612  1.00 28.30           N  
ATOM     72  CA  SER A  13      26.746  46.016  29.616  1.00 30.21           C  
ATOM     73  C   SER A  13      25.622  45.109  30.106  1.00 31.66           C  
ATOM     74  O   SER A  13      25.872  44.091  30.757  1.00 30.42           O  
ATOM     75  CB  SER A  13      27.385  45.409  28.359  1.00 28.52           C  
ATOM     76  OG  SER A  13      26.432  45.239  27.324  1.00 30.03           O  
ATOM     77  N   GLY A  14      24.385  45.501  29.789  1.00 33.55           N  
ATOM     78  CA  GLY A  14      23.211  44.721  30.156  1.00 34.36           C  
ATOM     79  C   GLY A  14      22.558  45.024  31.497  1.00 34.92           C  
ATOM     80  O   GLY A  14      21.426  44.603  31.746  1.00 35.51           O  
ATOM     81  N   SER A  15      23.272  45.757  32.349  1.00 34.43           N  
ATOM     82  CA  SER A  15      22.821  46.127  33.691  1.00 30.62           C  
ATOM     83  C   SER A  15      21.815  47.282  33.756  1.00 30.20           C  
ATOM     84  O   SER A  15      22.168  48.436  33.511  1.00 27.98           O  
ATOM     85  CB  SER A  15      24.059  46.469  34.536  1.00 30.91           C  
ATOM     86  OG  SER A  15      23.744  47.256  35.674  1.00 32.15           O  
ATOM     87  N   PRO A  16      20.544  46.989  34.105  1.00 31.34           N  
ATOM     88  CA  PRO A  16      19.541  48.057  34.187  1.00 29.47           C  
ATOM     89  C   PRO A  16      19.957  49.187  35.140  1.00 29.16           C  
ATOM     90  O   PRO A  16      19.715  50.365  34.863  1.00 28.00           O  
ATOM     91  CB  PRO A  16      18.289  47.322  34.647  1.00 31.12           C  
ATOM     92  CG  PRO A  16      18.447  45.977  34.014  1.00 31.17           C  
ATOM     93  CD  PRO A  16      19.913  45.671  34.302  1.00 32.24           C  
ATOM     94  N   PRO A  17      20.578  48.846  36.281  1.00 28.02           N  
ATOM     95  CA  PRO A  17      20.974  49.944  37.167  1.00 27.01           C  
ATOM     96  C   PRO A  17      22.023  50.865  36.523  1.00 26.38           C  
ATOM     97  O   PRO A  17      22.074  52.069  36.808  1.00 24.16           O  
ATOM     98  CB  PRO A  17      21.474  49.227  38.435  1.00 28.46           C  
ATOM     99  CG  PRO A  17      21.704  47.800  38.009  1.00 30.64           C  
ATOM    100  CD  PRO A  17      20.647  47.547  36.974  1.00 30.12           C  
ATOM    101  N   CYS A  18      22.851  50.308  35.641  1.00 25.13           N  
ATOM    102  CA  CYS A  18      23.850  51.121  34.957  1.00 25.66           C  
ATOM    103  C   CYS A  18      23.151  51.960  33.893  1.00 25.99           C  
ATOM    104  O   CYS A  18      23.417  53.156  33.748  1.00 25.65           O  
ATOM    105  CB  CYS A  18      24.909  50.239  34.287  1.00 26.57           C  
ATOM    106  SG  CYS A  18      25.999  49.371  35.446  1.00 29.94           S  
ATOM    107  N   TRP A  19      22.247  51.320  33.160  1.00 25.32           N  
ATOM    108  CA  TRP A  19      21.510  51.977  32.085  1.00 25.61           C  
ATOM    109  C   TRP A  19      20.786  53.196  32.623  1.00 23.78           C  
ATOM    110  O   TRP A  19      20.795  54.248  32.001  1.00 24.37           O  
ATOM    111  CB  TRP A  19      20.499  51.003  31.463  1.00 25.25           C  
ATOM    112  CG  TRP A  19      20.120  51.330  30.049  1.00 25.44           C  
ATOM    113  CD1 TRP A  19      20.257  52.536  29.416  1.00 26.15           C  
ATOM    114  CD2 TRP A  19      19.505  50.447  29.101  1.00 24.51           C  
ATOM    115  NE1 TRP A  19      19.764  52.454  28.134  1.00 26.75           N  
ATOM    116  CE2 TRP A  19      19.296  51.184  27.916  1.00 25.65           C  
ATOM    117  CE3 TRP A  19      19.111  49.104  29.139  1.00 24.08           C  
ATOM    118  CZ2 TRP A  19      18.705  50.623  26.773  1.00 25.22           C  
ATOM    119  CZ3 TRP A  19      18.526  48.544  28.007  1.00 26.80           C  
ATOM    120  CH2 TRP A  19      18.328  49.307  26.838  1.00 26.84           C  
ATOM    121  N   LYS A  20      20.162  53.050  33.787  1.00 23.60           N  
ATOM    122  CA  LYS A  20      19.441  54.153  34.417  1.00 22.97           C  
ATOM    123  C   LYS A  20      20.340  55.379  34.510  1.00 23.38           C  
ATOM    124  O   LYS A  20      19.953  56.492  34.128  1.00 23.08           O  
ATOM    125  CB  LYS A  20      18.997  53.759  35.828  1.00 23.78           C  
ATOM    126  CG  LYS A  20      17.795  52.828  35.904  1.00 24.45           C  
ATOM    127  CD  LYS A  20      17.662  52.210  37.302  1.00 28.18           C  
ATOM    128  CE  LYS A  20      17.460  53.260  38.392  1.00 29.30           C  
ATOM    129  NZ  LYS A  20      17.386  52.668  39.777  1.00 30.06           N  
ATOM    130  N   VAL A  21      21.546  55.166  35.024  1.00 21.53           N  
ATOM    131  CA  VAL A  21      22.511  56.241  35.185  1.00 22.65           C  
ATOM    132  C   VAL A  21      22.923  56.891  33.858  1.00 23.59           C  
ATOM    133  O   VAL A  21      22.974  58.116  33.757  1.00 23.27           O  
ATOM    134  CB  VAL A  21      23.774  55.738  35.935  1.00 19.80           C  
ATOM    135  CG1 VAL A  21      24.808  56.854  36.026  1.00 21.16           C  
ATOM    136  CG2 VAL A  21      23.380  55.305  37.360  1.00 21.94           C  
ATOM    137  N   LEU A  22      23.205  56.077  32.843  1.00 24.70           N  
ATOM    138  CA  LEU A  22      23.615  56.614  31.548  1.00 25.05           C  
ATOM    139  C   LEU A  22      22.498  57.439  30.915  1.00 25.73           C  
ATOM    140  O   LEU A  22      22.758  58.467  30.282  1.00 26.30           O  
ATOM    141  CB  LEU A  22      24.021  55.481  30.605  1.00 27.69           C  
ATOM    142  CG  LEU A  22      25.192  54.591  31.064  1.00 28.63           C  
ATOM    143  CD1 LEU A  22      25.463  53.521  30.008  1.00 29.37           C  
ATOM    144  CD2 LEU A  22      26.436  55.446  31.295  1.00 29.04           C  
ATOM    145  N   LEU A  23      21.258  56.984  31.084  1.00 24.14           N  
ATOM    146  CA  LEU A  23      20.109  57.683  30.523  1.00 24.15           C  
ATOM    147  C   LEU A  23      19.930  59.051  31.160  1.00 23.32           C  
ATOM    148  O   LEU A  23      19.661  60.028  30.472  1.00 23.89           O  
ATOM    149  CB  LEU A  23      18.832  56.854  30.705  1.00 25.21           C  
ATOM    150  CG  LEU A  23      18.625  55.713  29.708  1.00 26.98           C  
ATOM    151  CD1 LEU A  23      17.287  55.047  29.970  1.00 27.51           C  
ATOM    152  CD2 LEU A  23      18.657  56.268  28.288  1.00 28.28           C  
ATOM    153  N   VAL A  24      20.059  59.121  32.478  1.00 22.52           N  
ATOM    154  CA  VAL A  24      19.924  60.403  33.168  1.00 23.13           C  
ATOM    155  C   VAL A  24      20.998  61.375  32.677  1.00 24.39           C  
ATOM    156  O   VAL A  24      20.706  62.526  32.378  1.00 26.97           O  
ATOM    157  CB  VAL A  24      20.073  60.244  34.696  1.00 22.13           C  
ATOM    158  CG1 VAL A  24      20.149  61.619  35.361  1.00 21.99           C  
ATOM    159  CG2 VAL A  24      18.907  59.462  35.247  1.00 17.69           C  
ATOM    160  N   LEU A  25      22.241  60.906  32.602  1.00 24.08           N  
ATOM    161  CA  LEU A  25      23.343  61.744  32.141  1.00 25.66           C  
ATOM    162  C   LEU A  25      23.116  62.243  30.711  1.00 26.13           C  
ATOM    163  O   LEU A  25      23.295  63.423  30.426  1.00 24.40           O  
ATOM    164  CB  LEU A  25      24.666  60.968  32.205  1.00 24.09           C  
ATOM    165  CG  LEU A  25      25.256  60.677  33.590  1.00 25.69           C  
ATOM    166  CD1 LEU A  25      26.353  59.613  33.459  1.00 25.51           C  
ATOM    167  CD2 LEU A  25      25.806  61.964  34.204  1.00 21.30           C  
ATOM    168  N   GLN A  26      22.723  61.333  29.821  1.00 26.26           N  
ATOM    169  CA  GLN A  26      22.474  61.674  28.426  1.00 27.81           C  
ATOM    170  C   GLN A  26      21.289  62.630  28.291  1.00 29.59           C  
ATOM    171  O   GLN A  26      21.383  63.650  27.613  1.00 32.79           O  
ATOM    172  CB  GLN A  26      22.191  60.409  27.615  1.00 28.76           C  
ATOM    173  CG  GLN A  26      23.381  59.470  27.414  1.00 31.53           C  
ATOM    174  CD  GLN A  26      24.401  59.997  26.419  1.00 32.77           C  
ATOM    175  OE1 GLN A  26      24.042  60.557  25.385  1.00 33.95           O  
ATOM    176  NE2 GLN A  26      25.679  59.799  26.719  1.00 32.88           N  
ATOM    177  N   GLU A  27      20.174  62.298  28.934  1.00 29.68           N  
ATOM    178  CA  GLU A  27      18.984  63.140  28.856  1.00 32.02           C  
ATOM    179  C   GLU A  27      19.264  64.560  29.336  1.00 33.87           C  
ATOM    180  O   GLU A  27      18.810  65.530  28.729  1.00 35.10           O  
ATOM    181  CB  GLU A  27      17.852  62.531  29.685  1.00 30.64           C  
ATOM    182  CG  GLU A  27      17.233  61.298  29.057  1.00 31.26           C  
ATOM    183  CD  GLU A  27      16.343  61.637  27.876  1.00 30.61           C  
ATOM    184  OE1 GLU A  27      16.026  60.725  27.088  1.00 31.50           O  
ATOM    185  OE2 GLU A  27      15.951  62.815  27.744  1.00 32.82           O  
ATOM    186  N   LYS A  28      20.012  64.680  30.427  1.00 33.34           N  
ATOM    187  CA  LYS A  28      20.334  65.992  30.980  1.00 35.41           C  
ATOM    188  C   LYS A  28      21.528  66.623  30.273  1.00 35.50           C  
ATOM    189  O   LYS A  28      21.946  67.725  30.614  1.00 36.41           O  
ATOM    190  CB  LYS A  28      20.603  65.870  32.484  1.00 34.83           C  
ATOM    191  CG  LYS A  28      19.469  65.183  33.233  1.00 34.53           C  
ATOM    192  CD  LYS A  28      19.779  64.984  34.705  1.00 35.90           C  
ATOM    193  CE  LYS A  28      19.714  66.282  35.483  1.00 34.20           C  
ATOM    194  NZ  LYS A  28      18.355  66.891  35.527  1.00 31.99           N  
ATOM    195  N   LYS A  29      22.070  65.908  29.289  1.00 36.47           N  
ATOM    196  CA  LYS A  29      23.209  66.374  28.496  1.00 38.49           C  
ATOM    197  C   LYS A  29      24.487  66.637  29.293  1.00 39.31           C  
ATOM    198  O   LYS A  29      25.325  67.433  28.873  1.00 38.86           O  
ATOM    199  CB  LYS A  29      22.841  67.651  27.732  1.00 39.78           C  
ATOM    200  CG  LYS A  29      21.572  67.568  26.893  1.00 41.67           C  
ATOM    201  CD  LYS A  29      21.456  68.783  25.979  1.00 46.01           C  
ATOM    202  CE  LYS A  29      20.153  68.803  25.198  1.00 47.35           C  
ATOM    203  NZ  LYS A  29      18.973  69.110  26.060  1.00 49.26           N  
ATOM    204  N   ILE A  30      24.646  65.975  30.435  1.00 39.14           N  
ATOM    205  CA  ILE A  30      25.845  66.167  31.253  1.00 39.41           C  
ATOM    206  C   ILE A  30      27.046  65.434  30.659  1.00 39.82           C  
ATOM    207  O   ILE A  30      26.965  64.247  30.343  1.00 41.17           O  
ATOM    208  CB  ILE A  30      25.618  65.664  32.700  1.00 39.28           C  
ATOM    209  CG1 ILE A  30      24.490  66.466  33.352  1.00 38.41           C  
ATOM    210  CG2 ILE A  30      26.901  65.780  33.506  1.00 36.15           C  
ATOM    211  CD1 ILE A  30      24.016  65.898  34.666  1.00 43.42           C  
ATOM    212  N   ASP A  31      28.159  66.142  30.505  1.00 39.27           N  
ATOM    213  CA  ASP A  31      29.364  65.533  29.960  1.00 40.45           C  
ATOM    214  C   ASP A  31      29.997  64.694  31.069  1.00 39.09           C  
ATOM    215  O   ASP A  31      30.146  65.169  32.197  1.00 38.40           O  
ATOM    216  CB  ASP A  31      30.351  66.613  29.504  1.00 44.70           C  
ATOM    217  CG  ASP A  31      31.420  66.071  28.564  1.00 48.49           C  
ATOM    218  OD1 ASP A  31      32.509  66.682  28.487  1.00 51.51           O  
ATOM    219  OD2 ASP A  31      31.169  65.044  27.892  1.00 50.38           O  
ATOM    220  N   TYR A  32      30.373  63.457  30.753  1.00 36.00           N  
ATOM    221  CA  TYR A  32      30.974  62.575  31.752  1.00 34.33           C  
ATOM    222  C   TYR A  32      32.021  61.628  31.183  1.00 34.44           C  
ATOM    223  O   TYR A  32      32.019  61.332  29.989  1.00 32.80           O  
ATOM    224  CB  TYR A  32      29.893  61.731  32.438  1.00 30.52           C  
ATOM    225  CG  TYR A  32      29.167  60.785  31.499  1.00 28.30           C  
ATOM    226  CD1 TYR A  32      28.043  61.199  30.791  1.00 26.28           C  
ATOM    227  CD2 TYR A  32      29.623  59.483  31.300  1.00 26.76           C  
ATOM    228  CE1 TYR A  32      27.391  60.344  29.915  1.00 26.46           C  
ATOM    229  CE2 TYR A  32      28.980  58.620  30.420  1.00 27.97           C  
ATOM    230  CZ  TYR A  32      27.864  59.056  29.732  1.00 27.25           C  
ATOM    231  OH  TYR A  32      27.212  58.202  28.867  1.00 29.25           O  
ATOM    232  N   ASP A  33      32.915  61.165  32.054  1.00 34.11           N  
ATOM    233  CA  ASP A  33      33.944  60.205  31.684  1.00 33.96           C  
ATOM    234  C   ASP A  33      33.358  58.860  32.079  1.00 34.30           C  
ATOM    235  O   ASP A  33      32.420  58.801  32.876  1.00 34.72           O  
ATOM    236  CB  ASP A  33      35.234  60.437  32.473  1.00 36.02           C  
ATOM    237  CG  ASP A  33      35.900  61.752  32.132  1.00 39.49           C  
ATOM    238  OD1 ASP A  33      36.019  62.065  30.927  1.00 42.56           O  
ATOM    239  OD2 ASP A  33      36.316  62.467  33.067  1.00 38.51           O  
ATOM    240  N   GLU A  34      33.917  57.779  31.552  1.00 33.80           N  
ATOM    241  CA  GLU A  34      33.389  56.461  31.862  1.00 32.96           C  
ATOM    242  C   GLU A  34      34.414  55.352  31.700  1.00 33.52           C  
ATOM    243  O   GLU A  34      35.378  55.483  30.950  1.00 36.22           O  
ATOM    244  CB  GLU A  34      32.219  56.148  30.935  1.00 32.16           C  
ATOM    245  CG  GLU A  34      32.679  55.631  29.579  1.00 29.04           C  
ATOM    246  CD  GLU A  34      31.547  55.480  28.586  1.00 29.90           C  
ATOM    247  OE1 GLU A  34      30.401  55.245  29.016  1.00 30.09           O  
ATOM    248  OE2 GLU A  34      31.810  55.586  27.370  1.00 31.08           O  
ATOM    249  N   LYS A  35      34.177  54.253  32.405  1.00 33.78           N  
ATOM    250  CA  LYS A  35      35.020  53.072  32.326  1.00 33.61           C  
ATOM    251  C   LYS A  35      34.074  51.891  32.167  1.00 33.54           C  
ATOM    252  O   LYS A  35      33.374  51.517  33.109  1.00 34.53           O  
ATOM    253  CB  LYS A  35      35.860  52.907  33.592  1.00 35.84           C  
ATOM    254  CG  LYS A  35      36.767  51.681  33.588  1.00 38.79           C  
ATOM    255  CD  LYS A  35      37.683  51.673  32.380  1.00 44.36           C  
ATOM    256  CE  LYS A  35      38.658  50.500  32.414  1.00 48.45           C  
ATOM    257  NZ  LYS A  35      39.677  50.631  33.498  1.00 50.42           N  
ATOM    258  N   ILE A  36      34.030  51.331  30.963  1.00 32.52           N  
ATOM    259  CA  ILE A  36      33.176  50.188  30.681  1.00 33.04           C  
ATOM    260  C   ILE A  36      33.893  48.937  31.175  1.00 33.64           C  
ATOM    261  O   ILE A  36      34.893  48.524  30.591  1.00 34.38           O  
ATOM    262  CB  ILE A  36      32.910  50.051  29.166  1.00 32.28           C  
ATOM    263  CG1 ILE A  36      32.235  51.327  28.639  1.00 33.52           C  
ATOM    264  CG2 ILE A  36      32.035  48.839  28.905  1.00 30.81           C  
ATOM    265  CD1 ILE A  36      31.811  51.264  27.176  1.00 33.35           C  
ATOM    266  N   ILE A  37      33.389  48.339  32.252  1.00 33.13           N  
ATOM    267  CA  ILE A  37      34.024  47.145  32.811  1.00 33.30           C  
ATOM    268  C   ILE A  37      33.520  45.865  32.174  1.00 32.70           C  
ATOM    269  O   ILE A  37      32.544  45.877  31.434  1.00 32.97           O  
ATOM    270  CB  ILE A  37      33.838  47.076  34.359  1.00 33.38           C  
ATOM    271  CG1 ILE A  37      32.357  46.932  34.740  1.00 34.17           C  
ATOM    272  CG2 ILE A  37      34.391  48.346  34.988  1.00 32.68           C  
ATOM    273  CD1 ILE A  37      31.795  45.516  34.637  1.00 30.94           C  
ATOM    274  N   SER A  38      34.202  44.761  32.454  1.00 34.84           N  
ATOM    275  CA  SER A  38      33.812  43.466  31.906  1.00 36.43           C  
ATOM    276  C   SER A  38      33.274  42.544  32.980  1.00 37.65           C  
ATOM    277  O   SER A  38      34.017  42.106  33.859  1.00 39.04           O  
ATOM    278  CB  SER A  38      34.998  42.781  31.228  1.00 36.26           C  
ATOM    279  OG  SER A  38      34.672  41.437  30.901  1.00 36.12           O  
ATOM    280  N   PHE A  39      31.983  42.243  32.909  1.00 37.41           N  
ATOM    281  CA  PHE A  39      31.382  41.351  33.885  1.00 38.75           C  
ATOM    282  C   PHE A  39      32.015  39.970  33.780  1.00 39.49           C  
ATOM    283  O   PHE A  39      32.458  39.415  34.778  1.00 40.91           O  
ATOM    284  CB  PHE A  39      29.869  41.244  33.666  1.00 35.96           C  
ATOM    285  CG  PHE A  39      29.087  42.388  34.245  1.00 35.09           C  
ATOM    286  CD1 PHE A  39      29.100  42.632  35.615  1.00 35.89           C  
ATOM    287  CD2 PHE A  39      28.304  43.201  33.429  1.00 36.04           C  
ATOM    288  CE1 PHE A  39      28.344  43.667  36.165  1.00 33.89           C  
ATOM    289  CE2 PHE A  39      27.541  44.241  33.970  1.00 34.48           C  
ATOM    290  CZ  PHE A  39      27.563  44.471  35.341  1.00 34.61           C  
ATOM    291  N   SER A  40      32.078  39.423  32.567  1.00 40.61           N  
ATOM    292  CA  SER A  40      32.645  38.088  32.376  1.00 41.50           C  
ATOM    293  C   SER A  40      34.085  37.975  32.870  1.00 41.37           C  
ATOM    294  O   SER A  40      34.551  36.886  33.184  1.00 42.10           O  
ATOM    295  CB  SER A  40      32.555  37.665  30.902  1.00 40.75           C  
ATOM    296  OG  SER A  40      33.272  38.542  30.055  1.00 41.36           O  
ATOM    297  N   LYS A  41      34.782  39.101  32.947  1.00 41.16           N  
ATOM    298  CA  LYS A  41      36.156  39.107  33.420  1.00 40.93           C  
ATOM    299  C   LYS A  41      36.239  39.623  34.865  1.00 40.69           C  
ATOM    300  O   LYS A  41      37.324  39.875  35.395  1.00 38.68           O  
ATOM    301  CB  LYS A  41      37.013  39.957  32.478  1.00 43.98           C  
ATOM    302  CG  LYS A  41      37.061  39.405  31.060  1.00 46.14           C  
ATOM    303  CD  LYS A  41      37.689  40.384  30.075  1.00 51.83           C  
ATOM    304  CE  LYS A  41      39.116  40.720  30.460  1.00 54.02           C  
ATOM    305  NZ  LYS A  41      39.948  39.489  30.546  1.00 55.75           N  
ATOM    306  N   LYS A  42      35.075  39.782  35.489  1.00 40.06           N  
ATOM    307  CA  LYS A  42      34.976  40.230  36.874  1.00 40.18           C  
ATOM    308  C   LYS A  42      35.697  41.530  37.212  1.00 39.21           C  
ATOM    309  O   LYS A  42      36.295  41.642  38.282  1.00 38.31           O  
ATOM    310  CB  LYS A  42      35.494  39.131  37.805  1.00 42.88           C  
ATOM    311  CG  LYS A  42      34.725  37.828  37.725  1.00 47.15           C  
ATOM    312  CD  LYS A  42      35.314  36.797  38.672  1.00 51.40           C  
ATOM    313  CE  LYS A  42      35.277  37.283  40.117  1.00 54.33           C  
ATOM    314  NZ  LYS A  42      33.885  37.493  40.609  1.00 55.82           N  
ATOM    315  N   GLU A  43      35.637  42.517  36.323  1.00 38.25           N  
ATOM    316  CA  GLU A  43      36.311  43.785  36.586  1.00 38.00           C  
ATOM    317  C   GLU A  43      35.522  44.659  37.560  1.00 38.50           C  
ATOM    318  O   GLU A  43      36.024  45.673  38.041  1.00 38.61           O  
ATOM    319  CB  GLU A  43      36.565  44.534  35.275  1.00 39.76           C  
ATOM    320  CG  GLU A  43      37.379  43.721  34.264  1.00 39.17           C  
ATOM    321  CD  GLU A  43      37.645  44.474  32.976  1.00 38.55           C  
ATOM    322  OE1 GLU A  43      36.841  45.358  32.624  1.00 37.30           O  
ATOM    323  OE2 GLU A  43      38.650  44.168  32.305  1.00 39.57           O  
ATOM    324  N   HIS A  44      34.285  44.269  37.850  1.00 39.15           N  
ATOM    325  CA  HIS A  44      33.468  45.018  38.802  1.00 40.18           C  
ATOM    326  C   HIS A  44      33.963  44.658  40.195  1.00 41.15           C  
ATOM    327  O   HIS A  44      33.631  45.317  41.178  1.00 41.65           O  
ATOM    328  CB  HIS A  44      31.991  44.643  38.676  1.00 39.84           C  
ATOM    329  CG  HIS A  44      31.747  43.168  38.632  1.00 39.84           C  
ATOM    330  ND1 HIS A  44      30.759  42.554  39.371  1.00 41.23           N  
ATOM    331  CD2 HIS A  44      32.349  42.187  37.922  1.00 41.40           C  
ATOM    332  CE1 HIS A  44      30.764  41.258  39.118  1.00 42.11           C  
ATOM    333  NE2 HIS A  44      31.720  41.009  38.242  1.00 43.64           N  
ATOM    334  N   LYS A  45      34.774  43.606  40.258  1.00 41.90           N  
ATOM    335  CA  LYS A  45      35.338  43.120  41.510  1.00 41.56           C  
ATOM    336  C   LYS A  45      36.791  43.558  41.681  1.00 41.16           C  
ATOM    337  O   LYS A  45      37.495  43.045  42.547  1.00 40.80           O  
ATOM    338  CB  LYS A  45      35.261  41.590  41.547  1.00 42.38           C  
ATOM    339  CG  LYS A  45      34.340  41.023  42.614  1.00 45.20           C  
ATOM    340  CD  LYS A  45      32.906  41.491  42.448  1.00 46.10           C  
ATOM    341  CE  LYS A  45      32.028  40.947  43.559  1.00 45.36           C  
ATOM    342  NZ  LYS A  45      30.657  41.528  43.520  1.00 47.80           N  
ATOM    343  N   SER A  46      37.236  44.504  40.858  1.00 40.30           N  
ATOM    344  CA  SER A  46      38.611  44.983  40.926  1.00 42.42           C  
ATOM    345  C   SER A  46      38.836  45.833  42.169  1.00 43.93           C  
ATOM    346  O   SER A  46      37.877  46.257  42.816  1.00 42.92           O  
ATOM    347  CB  SER A  46      38.957  45.806  39.680  1.00 42.44           C  
ATOM    348  OG  SER A  46      38.223  47.019  39.646  1.00 44.31           O  
ATOM    349  N   GLU A  47      40.105  46.079  42.493  1.00 43.30           N  
ATOM    350  CA  GLU A  47      40.464  46.878  43.661  1.00 44.35           C  
ATOM    351  C   GLU A  47      40.106  48.345  43.472  1.00 42.62           C  
ATOM    352  O   GLU A  47      39.803  49.044  44.438  1.00 42.15           O  
ATOM    353  CB  GLU A  47      41.964  46.764  43.965  1.00 47.04           C  
ATOM    354  CG  GLU A  47      42.428  45.374  44.376  1.00 51.41           C  
ATOM    355  CD  GLU A  47      43.722  45.405  45.176  1.00 54.65           C  
ATOM    356  OE1 GLU A  47      43.682  45.826  46.351  1.00 56.73           O  
ATOM    357  OE2 GLU A  47      44.779  45.016  44.632  1.00 55.41           O  
ATOM    358  N   GLU A  48      40.156  48.812  42.230  1.00 41.42           N  
ATOM    359  CA  GLU A  48      39.825  50.201  41.932  1.00 41.17           C  
ATOM    360  C   GLU A  48      38.340  50.431  42.228  1.00 40.50           C  
ATOM    361  O   GLU A  48      37.941  51.502  42.691  1.00 39.57           O  
ATOM    362  CB  GLU A  48      40.131  50.513  40.463  1.00 43.35           C  
ATOM    363  CG  GLU A  48      39.866  51.956  40.071  1.00 48.86           C  
ATOM    364  CD  GLU A  48      40.243  52.256  38.630  1.00 50.77           C  
ATOM    365  OE1 GLU A  48      39.753  51.550  37.724  1.00 51.67           O  
ATOM    366  OE2 GLU A  48      41.026  53.203  38.403  1.00 54.27           O  
ATOM    367  N   ILE A  49      37.529  49.413  41.964  1.00 38.31           N  
ATOM    368  CA  ILE A  49      36.096  49.489  42.211  1.00 37.72           C  
ATOM    369  C   ILE A  49      35.836  49.425  43.711  1.00 38.17           C  
ATOM    370  O   ILE A  49      35.124  50.265  44.264  1.00 37.13           O  
ATOM    371  CB  ILE A  49      35.343  48.310  41.563  1.00 36.53           C  
ATOM    372  CG1 ILE A  49      35.528  48.326  40.041  1.00 40.23           C  
ATOM    373  CG2 ILE A  49      33.872  48.374  41.939  1.00 37.35           C  
ATOM    374  CD1 ILE A  49      34.919  49.517  39.347  1.00 36.63           C  
ATOM    375  N   LEU A  50      36.413  48.417  44.360  1.00 37.41           N  
ATOM    376  CA  LEU A  50      36.235  48.225  45.795  1.00 38.63           C  
ATOM    377  C   LEU A  50      36.601  49.457  46.612  1.00 38.14           C  
ATOM    378  O   LEU A  50      35.924  49.773  47.586  1.00 38.26           O  
ATOM    379  CB  LEU A  50      37.034  47.010  46.271  1.00 39.21           C  
ATOM    380  CG  LEU A  50      36.532  45.672  45.702  1.00 41.23           C  
ATOM    381  CD1 LEU A  50      37.514  44.572  46.045  1.00 41.65           C  
ATOM    382  CD2 LEU A  50      35.140  45.350  46.253  1.00 39.21           C  
ATOM    383  N   GLU A  51      37.654  50.164  46.218  1.00 38.87           N  
ATOM    384  CA  GLU A  51      38.044  51.368  46.952  1.00 42.24           C  
ATOM    385  C   GLU A  51      36.859  52.323  47.032  1.00 42.04           C  
ATOM    386  O   GLU A  51      36.597  52.918  48.076  1.00 42.32           O  
ATOM    387  CB  GLU A  51      39.206  52.075  46.258  1.00 44.49           C  
ATOM    388  CG  GLU A  51      40.503  52.065  47.043  1.00 49.26           C  
ATOM    389  CD  GLU A  51      41.595  52.878  46.364  1.00 53.97           C  
ATOM    390  OE1 GLU A  51      41.833  52.657  45.156  1.00 56.32           O  
ATOM    391  OE2 GLU A  51      42.218  53.732  47.035  1.00 55.70           O  
ATOM    392  N   LEU A  52      36.147  52.454  45.916  1.00 40.94           N  
ATOM    393  CA  LEU A  52      34.981  53.328  45.820  1.00 40.13           C  
ATOM    394  C   LEU A  52      33.688  52.668  46.282  1.00 38.69           C  
ATOM    395  O   LEU A  52      32.805  53.329  46.827  1.00 38.71           O  
ATOM    396  CB  LEU A  52      34.794  53.785  44.371  1.00 39.06           C  
ATOM    397  CG  LEU A  52      35.603  54.976  43.859  1.00 40.63           C  
ATOM    398  CD1 LEU A  52      37.014  54.902  44.381  1.00 43.98           C  
ATOM    399  CD2 LEU A  52      35.576  54.989  42.328  1.00 38.47           C  
ATOM    400  N   ASN A  53      33.580  51.362  46.060  1.00 38.24           N  
ATOM    401  CA  ASN A  53      32.370  50.625  46.408  1.00 36.37           C  
ATOM    402  C   ASN A  53      32.712  49.279  47.034  1.00 36.27           C  
ATOM    403  O   ASN A  53      32.983  48.306  46.327  1.00 34.48           O  
ATOM    404  CB  ASN A  53      31.543  50.413  45.133  1.00 37.15           C  
ATOM    405  CG  ASN A  53      30.170  49.834  45.406  1.00 39.43           C  
ATOM    406  OD1 ASN A  53      29.371  49.654  44.482  1.00 39.39           O  
ATOM    407  ND2 ASN A  53      29.884  49.538  46.672  1.00 35.58           N  
ATOM    408  N   PRO A  54      32.692  49.202  48.372  1.00 35.90           N  
ATOM    409  CA  PRO A  54      33.008  47.954  49.076  1.00 35.36           C  
ATOM    410  C   PRO A  54      32.117  46.753  48.733  1.00 36.36           C  
ATOM    411  O   PRO A  54      32.399  45.628  49.145  1.00 37.76           O  
ATOM    412  CB  PRO A  54      32.936  48.359  50.552  1.00 36.45           C  
ATOM    413  CG  PRO A  54      32.011  49.541  50.557  1.00 37.39           C  
ATOM    414  CD  PRO A  54      32.424  50.294  49.324  1.00 37.02           C  
ATOM    415  N   ARG A  55      31.043  46.976  47.982  1.00 34.17           N  
ATOM    416  CA  ARG A  55      30.178  45.864  47.602  1.00 33.07           C  
ATOM    417  C   ARG A  55      30.658  45.268  46.276  1.00 31.54           C  
ATOM    418  O   ARG A  55      30.150  44.246  45.817  1.00 30.69           O  
ATOM    419  CB  ARG A  55      28.724  46.332  47.466  1.00 33.15           C  
ATOM    420  CG  ARG A  55      28.049  46.706  48.789  1.00 31.72           C  
ATOM    421  CD  ARG A  55      26.650  47.290  48.544  1.00 33.74           C  
ATOM    422  NE  ARG A  55      25.948  47.605  49.784  1.00 32.30           N  
ATOM    423  CZ  ARG A  55      25.378  46.701  50.576  1.00 34.09           C  
ATOM    424  NH1 ARG A  55      24.762  47.080  51.694  1.00 32.72           N  
ATOM    425  NH2 ARG A  55      25.402  45.419  50.247  1.00 32.66           N  
ATOM    426  N   GLY A  56      31.643  45.914  45.661  1.00 32.05           N  
ATOM    427  CA  GLY A  56      32.152  45.416  44.398  1.00 31.95           C  
ATOM    428  C   GLY A  56      31.031  45.269  43.383  1.00 33.92           C  
ATOM    429  O   GLY A  56      30.840  44.207  42.785  1.00 34.46           O  
ATOM    430  N   GLN A  57      30.273  46.342  43.197  1.00 32.04           N  
ATOM    431  CA  GLN A  57      29.180  46.327  42.244  1.00 31.82           C  
ATOM    432  C   GLN A  57      29.283  47.526  41.328  1.00 32.24           C  
ATOM    433  O   GLN A  57      30.050  48.464  41.571  1.00 30.59           O  
ATOM    434  CB  GLN A  57      27.822  46.389  42.947  1.00 31.80           C  
ATOM    435  CG  GLN A  57      27.584  45.328  43.988  1.00 33.30           C  
ATOM    436  CD  GLN A  57      26.159  45.346  44.497  1.00 37.28           C  
ATOM    437  OE1 GLN A  57      25.649  46.389  44.927  1.00 36.61           O  
ATOM    438  NE2 GLN A  57      25.503  44.190  44.453  1.00 37.63           N  
ATOM    439  N   VAL A  58      28.485  47.484  40.273  1.00 31.92           N  
ATOM    440  CA  VAL A  58      28.431  48.557  39.308  1.00 31.41           C  
ATOM    441  C   VAL A  58      26.933  48.865  39.195  1.00 29.48           C  
ATOM    442  O   VAL A  58      26.110  47.969  39.321  1.00 28.76           O  
ATOM    443  CB  VAL A  58      29.054  48.084  37.967  1.00 33.92           C  
ATOM    444  CG1 VAL A  58      28.002  47.536  37.033  1.00 33.33           C  
ATOM    445  CG2 VAL A  58      29.841  49.205  37.351  1.00 38.53           C  
ATOM    446  N   PRO A  59      26.562  50.129  38.946  1.00 27.15           N  
ATOM    447  CA  PRO A  59      27.431  51.290  38.754  1.00 28.07           C  
ATOM    448  C   PRO A  59      28.078  51.867  40.006  1.00 28.77           C  
ATOM    449  O   PRO A  59      27.527  51.807  41.103  1.00 26.26           O  
ATOM    450  CB  PRO A  59      26.493  52.301  38.113  1.00 26.85           C  
ATOM    451  CG  PRO A  59      25.230  52.058  38.884  1.00 27.38           C  
ATOM    452  CD  PRO A  59      25.149  50.528  38.839  1.00 29.22           C  
ATOM    453  N   THR A  60      29.271  52.415  39.815  1.00 29.41           N  
ATOM    454  CA  THR A  60      30.006  53.092  40.868  1.00 30.33           C  
ATOM    455  C   THR A  60      30.190  54.444  40.194  1.00 31.15           C  
ATOM    456  O   THR A  60      30.556  54.518  39.022  1.00 30.78           O  
ATOM    457  CB  THR A  60      31.357  52.427  41.161  1.00 30.42           C  
ATOM    458  OG1 THR A  60      31.128  51.156  41.776  1.00 29.08           O  
ATOM    459  CG2 THR A  60      32.178  53.293  42.109  1.00 29.34           C  
ATOM    460  N   PHE A  61      29.928  55.509  40.931  1.00 31.53           N  
ATOM    461  CA  PHE A  61      29.971  56.839  40.355  1.00 32.04           C  
ATOM    462  C   PHE A  61      30.683  57.861  41.225  1.00 32.19           C  
ATOM    463  O   PHE A  61      30.560  57.831  42.445  1.00 31.95           O  
ATOM    464  CB  PHE A  61      28.514  57.268  40.121  1.00 31.80           C  
ATOM    465  CG  PHE A  61      28.332  58.707  39.727  1.00 31.17           C  
ATOM    466  CD1 PHE A  61      28.140  59.057  38.396  1.00 32.29           C  
ATOM    467  CD2 PHE A  61      28.276  59.703  40.693  1.00 31.25           C  
ATOM    468  CE1 PHE A  61      27.887  60.379  38.032  1.00 32.91           C  
ATOM    469  CE2 PHE A  61      28.025  61.025  40.339  1.00 32.53           C  
ATOM    470  CZ  PHE A  61      27.830  61.363  39.008  1.00 31.59           C  
ATOM    471  N   THR A  62      31.432  58.756  40.585  1.00 33.01           N  
ATOM    472  CA  THR A  62      32.112  59.838  41.288  1.00 34.81           C  
ATOM    473  C   THR A  62      31.851  61.141  40.534  1.00 36.39           C  
ATOM    474  O   THR A  62      31.587  61.143  39.326  1.00 34.77           O  
ATOM    475  CB  THR A  62      33.637  59.642  41.368  1.00 34.28           C  
ATOM    476  OG1 THR A  62      34.210  59.799  40.064  1.00 37.09           O  
ATOM    477  CG2 THR A  62      33.974  58.267  41.922  1.00 33.74           C  
ATOM    478  N   ASP A  63      31.914  62.248  41.259  1.00 38.15           N  
ATOM    479  CA  ASP A  63      31.710  63.569  40.680  1.00 41.53           C  
ATOM    480  C   ASP A  63      32.479  64.530  41.574  1.00 43.93           C  
ATOM    481  O   ASP A  63      31.944  65.058  42.554  1.00 44.82           O  
ATOM    482  CB  ASP A  63      30.224  63.938  40.667  1.00 39.16           C  
ATOM    483  CG  ASP A  63      29.952  65.215  39.894  1.00 38.83           C  
ATOM    484  OD1 ASP A  63      28.797  65.687  39.905  1.00 36.38           O  
ATOM    485  OD2 ASP A  63      30.894  65.746  39.272  1.00 38.07           O  
ATOM    486  N   GLY A  64      33.743  64.745  41.232  1.00 45.98           N  
ATOM    487  CA  GLY A  64      34.571  65.607  42.042  1.00 47.75           C  
ATOM    488  C   GLY A  64      34.929  64.786  43.260  1.00 50.41           C  
ATOM    489  O   GLY A  64      35.541  63.727  43.138  1.00 50.87           O  
ATOM    490  N   ASP A  65      34.530  65.255  44.436  1.00 52.47           N  
ATOM    491  CA  ASP A  65      34.824  64.536  45.668  1.00 53.63           C  
ATOM    492  C   ASP A  65      33.644  63.666  46.063  1.00 51.97           C  
ATOM    493  O   ASP A  65      33.768  62.768  46.893  1.00 53.35           O  
ATOM    494  CB  ASP A  65      35.145  65.525  46.787  1.00 57.00           C  
ATOM    495  CG  ASP A  65      36.360  66.374  46.474  1.00 60.46           C  
ATOM    496  OD1 ASP A  65      37.437  65.791  46.217  1.00 63.18           O  
ATOM    497  OD2 ASP A  65      36.237  67.619  46.483  1.00 61.66           O  
ATOM    498  N   VAL A  66      32.495  63.939  45.458  1.00 49.54           N  
ATOM    499  CA  VAL A  66      31.290  63.176  45.736  1.00 46.21           C  
ATOM    500  C   VAL A  66      31.447  61.762  45.182  1.00 43.71           C  
ATOM    501  O   VAL A  66      31.971  61.567  44.085  1.00 42.74           O  
ATOM    502  CB  VAL A  66      30.058  63.830  45.066  1.00 47.49           C  
ATOM    503  CG1 VAL A  66      28.783  63.163  45.554  1.00 46.14           C  
ATOM    504  CG2 VAL A  66      30.035  65.320  45.362  1.00 48.02           C  
ATOM    505  N   VAL A  67      31.009  60.779  45.955  1.00 40.84           N  
ATOM    506  CA  VAL A  67      31.067  59.386  45.535  1.00 39.59           C  
ATOM    507  C   VAL A  67      29.709  58.795  45.870  1.00 37.85           C  
ATOM    508  O   VAL A  67      29.262  58.898  47.008  1.00 37.70           O  
ATOM    509  CB  VAL A  67      32.147  58.591  46.294  1.00 40.03           C  
ATOM    510  CG1 VAL A  67      32.078  57.129  45.895  1.00 39.15           C  
ATOM    511  CG2 VAL A  67      33.532  59.150  45.986  1.00 41.50           C  
ATOM    512  N   VAL A  68      29.051  58.187  44.888  1.00 34.24           N  
ATOM    513  CA  VAL A  68      27.727  57.602  45.114  1.00 32.75           C  
ATOM    514  C   VAL A  68      27.600  56.297  44.333  1.00 30.77           C  
ATOM    515  O   VAL A  68      27.988  56.231  43.171  1.00 30.48           O  
ATOM    516  CB  VAL A  68      26.615  58.570  44.645  1.00 32.05           C  
ATOM    517  CG1 VAL A  68      25.296  58.168  45.244  1.00 31.09           C  
ATOM    518  CG2 VAL A  68      26.977  60.010  45.006  1.00 30.41           C  
ATOM    519  N   ASN A  69      27.025  55.270  44.947  1.00 30.90           N  
ATOM    520  CA  ASN A  69      26.905  53.989  44.261  1.00 33.11           C  
ATOM    521  C   ASN A  69      25.508  53.482  43.906  1.00 33.03           C  
ATOM    522  O   ASN A  69      25.284  53.035  42.781  1.00 36.46           O  
ATOM    523  CB  ASN A  69      27.644  52.911  45.053  1.00 34.10           C  
ATOM    524  CG  ASN A  69      29.117  53.217  45.206  1.00 35.88           C  
ATOM    525  OD1 ASN A  69      29.797  53.528  44.231  1.00 38.02           O  
ATOM    526  ND2 ASN A  69      29.619  53.127  46.429  1.00 36.35           N  
ATOM    527  N   GLU A  70      24.567  53.514  44.838  1.00 30.72           N  
ATOM    528  CA  GLU A  70      23.236  53.022  44.501  1.00 29.02           C  
ATOM    529  C   GLU A  70      22.694  53.757  43.276  1.00 28.99           C  
ATOM    530  O   GLU A  70      22.630  54.993  43.248  1.00 25.65           O  
ATOM    531  CB  GLU A  70      22.276  53.195  45.674  1.00 30.79           C  
ATOM    532  CG  GLU A  70      22.460  52.195  46.812  1.00 34.21           C  
ATOM    533  CD  GLU A  70      22.198  50.756  46.391  1.00 38.98           C  
ATOM    534  OE1 GLU A  70      21.276  50.523  45.569  1.00 38.55           O  
ATOM    535  OE2 GLU A  70      22.908  49.853  46.894  1.00 39.71           O  
ATOM    536  N   SER A  71      22.317  52.987  42.262  1.00 25.39           N  
ATOM    537  CA  SER A  71      21.774  53.536  41.022  1.00 25.95           C  
ATOM    538  C   SER A  71      20.717  54.624  41.242  1.00 25.08           C  
ATOM    539  O   SER A  71      20.763  55.686  40.614  1.00 26.04           O  
ATOM    540  CB  SER A  71      21.170  52.404  40.189  1.00 27.87           C  
ATOM    541  OG  SER A  71      20.319  52.910  39.176  1.00 34.98           O  
ATOM    542  N   THR A  72      19.755  54.357  42.116  1.00 23.03           N  
ATOM    543  CA  THR A  72      18.699  55.326  42.382  1.00 23.73           C  
ATOM    544  C   THR A  72      19.271  56.581  43.042  1.00 25.18           C  
ATOM    545  O   THR A  72      18.871  57.704  42.715  1.00 25.39           O  
ATOM    546  CB  THR A  72      17.601  54.695  43.264  1.00 24.72           C  
ATOM    547  OG1 THR A  72      17.009  53.604  42.548  1.00 22.06           O  
ATOM    548  CG2 THR A  72      16.515  55.715  43.623  1.00 21.67           C  
ATOM    549  N   ALA A  73      20.229  56.393  43.946  1.00 21.43           N  
ATOM    550  CA  ALA A  73      20.845  57.521  44.624  1.00 20.77           C  
ATOM    551  C   ALA A  73      21.609  58.375  43.624  1.00 20.47           C  
ATOM    552  O   ALA A  73      21.603  59.597  43.718  1.00 20.99           O  
ATOM    553  CB  ALA A  73      21.789  57.029  45.715  1.00 21.01           C  
ATOM    554  N   ILE A  74      22.280  57.728  42.675  1.00 19.50           N  
ATOM    555  CA  ILE A  74      23.035  58.448  41.665  1.00 21.48           C  
ATOM    556  C   ILE A  74      22.080  59.329  40.848  1.00 22.55           C  
ATOM    557  O   ILE A  74      22.345  60.513  40.616  1.00 22.04           O  
ATOM    558  CB  ILE A  74      23.768  57.467  40.721  1.00 22.45           C  
ATOM    559  CG1 ILE A  74      24.908  56.762  41.475  1.00 22.84           C  
ATOM    560  CG2 ILE A  74      24.300  58.211  39.515  1.00 20.79           C  
ATOM    561  CD1 ILE A  74      25.518  55.611  40.715  1.00 22.51           C  
ATOM    562  N   CYS A  75      20.973  58.736  40.414  1.00 23.70           N  
ATOM    563  CA  CYS A  75      19.969  59.455  39.632  1.00 23.31           C  
ATOM    564  C   CYS A  75      19.414  60.644  40.398  1.00 22.88           C  
ATOM    565  O   CYS A  75      19.282  61.724  39.841  1.00 22.84           O  
ATOM    566  CB  CYS A  75      18.830  58.514  39.230  1.00 21.65           C  
ATOM    567  SG  CYS A  75      19.348  57.301  37.982  1.00 24.79           S  
ATOM    568  N   MET A  76      19.106  60.448  41.676  1.00 22.99           N  
ATOM    569  CA  MET A  76      18.575  61.529  42.494  1.00 24.12           C  
ATOM    570  C   MET A  76      19.604  62.642  42.660  1.00 24.74           C  
ATOM    571  O   MET A  76      19.262  63.821  42.601  1.00 24.46           O  
ATOM    572  CB  MET A  76      18.134  61.004  43.862  1.00 23.38           C  
ATOM    573  CG  MET A  76      16.836  60.192  43.818  1.00 27.08           C  
ATOM    574  SD  MET A  76      15.515  61.049  42.898  1.00 31.45           S  
ATOM    575  CE  MET A  76      15.043  62.300  44.079  1.00 27.90           C  
ATOM    576  N   TYR A  77      20.864  62.266  42.860  1.00 22.63           N  
ATOM    577  CA  TYR A  77      21.936  63.252  43.009  1.00 23.78           C  
ATOM    578  C   TYR A  77      22.104  64.090  41.747  1.00 25.12           C  
ATOM    579  O   TYR A  77      22.292  65.306  41.822  1.00 23.20           O  
ATOM    580  CB  TYR A  77      23.264  62.559  43.307  1.00 24.01           C  
ATOM    581  CG  TYR A  77      24.469  63.429  43.048  1.00 26.09           C  
ATOM    582  CD1 TYR A  77      24.826  64.453  43.929  1.00 25.33           C  
ATOM    583  CD2 TYR A  77      25.238  63.251  41.896  1.00 27.54           C  
ATOM    584  CE1 TYR A  77      25.919  65.279  43.665  1.00 27.50           C  
ATOM    585  CE2 TYR A  77      26.330  64.069  41.621  1.00 28.42           C  
ATOM    586  CZ  TYR A  77      26.665  65.079  42.506  1.00 28.54           C  
ATOM    587  OH  TYR A  77      27.752  65.874  42.226  1.00 31.18           O  
ATOM    588  N   LEU A  78      22.053  63.430  40.592  1.00 24.02           N  
ATOM    589  CA  LEU A  78      22.211  64.112  39.310  1.00 26.45           C  
ATOM    590  C   LEU A  78      21.069  65.094  39.047  1.00 27.90           C  
ATOM    591  O   LEU A  78      21.290  66.186  38.512  1.00 30.18           O  
ATOM    592  CB  LEU A  78      22.279  63.094  38.166  1.00 24.37           C  
ATOM    593  CG  LEU A  78      23.489  62.156  38.118  1.00 26.73           C  
ATOM    594  CD1 LEU A  78      23.324  61.220  36.932  1.00 24.64           C  
ATOM    595  CD2 LEU A  78      24.800  62.953  37.999  1.00 22.44           C  
ATOM    596  N   GLU A  79      19.851  64.700  39.412  1.00 25.85           N  
ATOM    597  CA  GLU A  79      18.680  65.556  39.218  1.00 26.45           C  
ATOM    598  C   GLU A  79      18.790  66.792  40.110  1.00 28.98           C  
ATOM    599  O   GLU A  79      18.389  67.888  39.722  1.00 30.59           O  
ATOM    600  CB  GLU A  79      17.401  64.786  39.557  1.00 25.24           C  
ATOM    601  CG  GLU A  79      16.114  65.618  39.527  1.00 26.05           C  
ATOM    602  CD  GLU A  79      15.770  66.141  38.141  1.00 23.97           C  
ATOM    603  OE1 GLU A  79      16.476  65.800  37.174  1.00 24.77           O  
ATOM    604  OE2 GLU A  79      14.781  66.894  38.023  1.00 27.51           O  
ATOM    605  N   GLU A  80      19.351  66.610  41.301  1.00 29.03           N  
ATOM    606  CA  GLU A  80      19.520  67.707  42.249  1.00 31.72           C  
ATOM    607  C   GLU A  80      20.734  68.593  41.962  1.00 30.93           C  
ATOM    608  O   GLU A  80      20.675  69.810  42.134  1.00 33.77           O  
ATOM    609  CB  GLU A  80      19.617  67.153  43.674  1.00 31.46           C  
ATOM    610  CG  GLU A  80      18.282  67.009  44.379  1.00 35.02           C  
ATOM    611  CD  GLU A  80      18.419  66.403  45.763  1.00 35.74           C  
ATOM    612  OE1 GLU A  80      19.485  66.594  46.390  1.00 37.12           O  
ATOM    613  OE2 GLU A  80      17.458  65.748  46.226  1.00 32.60           O  
ATOM    614  N   LYS A  81      21.826  67.986  41.518  1.00 30.54           N  
ATOM    615  CA  LYS A  81      23.048  68.723  41.225  1.00 30.16           C  
ATOM    616  C   LYS A  81      23.010  69.455  39.885  1.00 31.25           C  
ATOM    617  O   LYS A  81      23.603  70.517  39.746  1.00 26.75           O  
ATOM    618  CB  LYS A  81      24.246  67.773  41.245  1.00 31.20           C  
ATOM    619  CG  LYS A  81      25.589  68.449  40.993  1.00 33.62           C  
ATOM    620  CD  LYS A  81      25.956  69.398  42.118  1.00 36.10           C  
ATOM    621  CE  LYS A  81      27.420  69.818  42.007  1.00 40.41           C  
ATOM    622  NZ  LYS A  81      27.878  70.560  43.213  1.00 42.78           N  
ATOM    623  N   TYR A  82      22.324  68.880  38.899  1.00 31.69           N  
ATOM    624  CA  TYR A  82      22.230  69.496  37.578  1.00 33.80           C  
ATOM    625  C   TYR A  82      20.753  69.680  37.237  1.00 34.54           C  
ATOM    626  O   TYR A  82      20.155  68.875  36.530  1.00 34.93           O  
ATOM    627  CB  TYR A  82      22.918  68.616  36.532  1.00 34.01           C  
ATOM    628  CG  TYR A  82      24.346  68.245  36.882  1.00 33.38           C  
ATOM    629  CD1 TYR A  82      24.622  67.143  37.692  1.00 33.80           C  
ATOM    630  CD2 TYR A  82      25.420  69.001  36.408  1.00 33.14           C  
ATOM    631  CE1 TYR A  82      25.941  66.798  38.020  1.00 35.49           C  
ATOM    632  CE2 TYR A  82      26.736  68.673  36.729  1.00 33.77           C  
ATOM    633  CZ  TYR A  82      26.990  67.571  37.534  1.00 36.82           C  
ATOM    634  OH  TYR A  82      28.288  67.245  37.860  1.00 37.87           O  
ATOM    635  N   PRO A  83      20.150  70.761  37.740  1.00 36.59           N  
ATOM    636  CA  PRO A  83      18.735  71.069  37.516  1.00 37.56           C  
ATOM    637  C   PRO A  83      18.374  71.675  36.162  1.00 38.87           C  
ATOM    638  O   PRO A  83      17.198  71.896  35.882  1.00 39.52           O  
ATOM    639  CB  PRO A  83      18.421  72.011  38.670  1.00 36.10           C  
ATOM    640  CG  PRO A  83      19.686  72.815  38.760  1.00 37.25           C  
ATOM    641  CD  PRO A  83      20.778  71.767  38.623  1.00 35.33           C  
ATOM    642  N   LYS A  84      19.376  71.934  35.328  1.00 39.17           N  
ATOM    643  CA  LYS A  84      19.139  72.535  34.018  1.00 42.14           C  
ATOM    644  C   LYS A  84      18.039  71.848  33.205  1.00 40.75           C  
ATOM    645  O   LYS A  84      17.123  72.509  32.702  1.00 43.14           O  
ATOM    646  CB  LYS A  84      20.441  72.567  33.212  1.00 43.26           C  
ATOM    647  CG  LYS A  84      20.268  72.972  31.755  1.00 48.75           C  
ATOM    648  CD  LYS A  84      19.605  74.335  31.618  1.00 50.78           C  
ATOM    649  CE  LYS A  84      19.409  74.700  30.154  1.00 51.35           C  
ATOM    650  NZ  LYS A  84      20.706  74.720  29.420  1.00 51.77           N  
ATOM    651  N   VAL A  85      18.133  70.529  33.070  1.00 36.49           N  
ATOM    652  CA  VAL A  85      17.138  69.763  32.325  1.00 34.09           C  
ATOM    653  C   VAL A  85      16.444  68.813  33.302  1.00 33.57           C  
ATOM    654  O   VAL A  85      16.868  67.668  33.477  1.00 32.19           O  
ATOM    655  CB  VAL A  85      17.810  68.952  31.201  1.00 33.51           C  
ATOM    656  CG1 VAL A  85      16.760  68.205  30.393  1.00 34.68           C  
ATOM    657  CG2 VAL A  85      18.607  69.887  30.304  1.00 32.70           C  
ATOM    658  N   PRO A  86      15.369  69.282  33.957  1.00 32.82           N  
ATOM    659  CA  PRO A  86      14.612  68.484  34.930  1.00 33.23           C  
ATOM    660  C   PRO A  86      13.903  67.233  34.409  1.00 32.83           C  
ATOM    661  O   PRO A  86      13.207  67.276  33.399  1.00 33.37           O  
ATOM    662  CB  PRO A  86      13.629  69.501  35.518  1.00 33.13           C  
ATOM    663  CG  PRO A  86      13.395  70.434  34.375  1.00 33.70           C  
ATOM    664  CD  PRO A  86      14.792  70.633  33.833  1.00 32.60           C  
ATOM    665  N   LEU A  87      14.094  66.118  35.110  1.00 32.35           N  
ATOM    666  CA  LEU A  87      13.448  64.865  34.744  1.00 31.54           C  
ATOM    667  C   LEU A  87      12.202  64.682  35.599  1.00 31.22           C  
ATOM    668  O   LEU A  87      11.584  63.616  35.601  1.00 32.88           O  
ATOM    669  CB  LEU A  87      14.407  63.678  34.924  1.00 30.88           C  
ATOM    670  CG  LEU A  87      15.581  63.670  33.932  1.00 33.42           C  
ATOM    671  CD1 LEU A  87      16.437  62.417  34.107  1.00 30.09           C  
ATOM    672  CD2 LEU A  87      15.034  63.730  32.504  1.00 31.98           C  
ATOM    673  N   PHE A  88      11.857  65.728  36.344  1.00 29.51           N  
ATOM    674  CA  PHE A  88      10.659  65.746  37.181  1.00 27.88           C  
ATOM    675  C   PHE A  88       9.913  67.050  36.870  1.00 29.94           C  
ATOM    676  O   PHE A  88      10.541  68.090  36.641  1.00 29.26           O  
ATOM    677  CB  PHE A  88      10.999  65.780  38.673  1.00 30.01           C  
ATOM    678  CG  PHE A  88      11.422  64.464  39.253  1.00 29.12           C  
ATOM    679  CD1 PHE A  88      12.746  64.052  39.191  1.00 29.76           C  
ATOM    680  CD2 PHE A  88      10.503  63.668  39.926  1.00 29.86           C  
ATOM    681  CE1 PHE A  88      13.155  62.871  39.797  1.00 28.65           C  
ATOM    682  CE2 PHE A  88      10.896  62.485  40.535  1.00 30.43           C  
ATOM    683  CZ  PHE A  88      12.231  62.084  40.472  1.00 30.63           C  
ATOM    684  N   PRO A  89       8.569  67.010  36.837  1.00 29.00           N  
ATOM    685  CA  PRO A  89       7.822  68.241  36.562  1.00 30.56           C  
ATOM    686  C   PRO A  89       7.891  69.074  37.843  1.00 32.03           C  
ATOM    687  O   PRO A  89       8.461  68.622  38.834  1.00 31.78           O  
ATOM    688  CB  PRO A  89       6.418  67.728  36.259  1.00 30.05           C  
ATOM    689  CG  PRO A  89       6.330  66.486  37.097  1.00 29.49           C  
ATOM    690  CD  PRO A  89       7.668  65.845  36.852  1.00 28.34           C  
ATOM    691  N   SER A  90       7.316  70.269  37.846  1.00 32.95           N  
ATOM    692  CA  SER A  90       7.388  71.111  39.045  1.00 35.14           C  
ATOM    693  C   SER A  90       6.254  70.890  40.043  1.00 34.95           C  
ATOM    694  O   SER A  90       6.448  71.010  41.253  1.00 36.18           O  
ATOM    695  CB  SER A  90       7.448  72.595  38.651  1.00 36.61           C  
ATOM    696  OG  SER A  90       6.271  73.005  37.972  1.00 38.84           O  
ATOM    697  N   ASP A  91       5.072  70.556  39.544  1.00 33.55           N  
ATOM    698  CA  ASP A  91       3.933  70.339  40.422  1.00 33.51           C  
ATOM    699  C   ASP A  91       4.161  69.129  41.324  1.00 33.66           C  
ATOM    700  O   ASP A  91       4.329  67.997  40.855  1.00 31.77           O  
ATOM    701  CB  ASP A  91       2.660  70.164  39.588  1.00 37.15           C  
ATOM    702  CG  ASP A  91       1.409  70.038  40.438  1.00 39.78           C  
ATOM    703  OD1 ASP A  91       0.315  70.329  39.914  1.00 44.22           O  
ATOM    704  OD2 ASP A  91       1.506  69.641  41.617  1.00 40.89           O  
ATOM    705  N   THR A  92       4.158  69.396  42.627  1.00 33.09           N  
ATOM    706  CA  THR A  92       4.365  68.394  43.662  1.00 32.09           C  
ATOM    707  C   THR A  92       3.435  67.198  43.526  1.00 30.54           C  
ATOM    708  O   THR A  92       3.833  66.060  43.762  1.00 29.57           O  
ATOM    709  CB  THR A  92       4.172  69.025  45.059  1.00 34.34           C  
ATOM    710  OG1 THR A  92       5.203  69.995  45.284  1.00 37.43           O  
ATOM    711  CG2 THR A  92       4.237  67.970  46.139  1.00 34.51           C  
ATOM    712  N   THR A  93       2.188  67.458  43.162  1.00 29.67           N  
ATOM    713  CA  THR A  93       1.223  66.386  42.997  1.00 29.49           C  
ATOM    714  C   THR A  93       1.618  65.480  41.837  1.00 29.10           C  
ATOM    715  O   THR A  93       1.566  64.260  41.953  1.00 30.10           O  
ATOM    716  CB  THR A  93      -0.183  66.954  42.762  1.00 28.90           C  
ATOM    717  OG1 THR A  93      -0.624  67.608  43.959  1.00 29.60           O  
ATOM    718  CG2 THR A  93      -1.160  65.842  42.392  1.00 29.83           C  
ATOM    719  N   ILE A  94       2.028  66.076  40.724  1.00 28.85           N  
ATOM    720  CA  ILE A  94       2.430  65.295  39.565  1.00 29.61           C  
ATOM    721  C   ILE A  94       3.748  64.565  39.850  1.00 30.29           C  
ATOM    722  O   ILE A  94       3.929  63.421  39.429  1.00 30.20           O  
ATOM    723  CB  ILE A  94       2.579  66.183  38.313  1.00 29.63           C  
ATOM    724  CG1 ILE A  94       1.260  66.924  38.044  1.00 31.29           C  
ATOM    725  CG2 ILE A  94       2.933  65.318  37.100  1.00 28.86           C  
ATOM    726  CD1 ILE A  94       1.293  67.824  36.815  1.00 32.36           C  
ATOM    727  N   ARG A  95       4.652  65.219  40.577  1.00 30.45           N  
ATOM    728  CA  ARG A  95       5.935  64.615  40.931  1.00 29.62           C  
ATOM    729  C   ARG A  95       5.697  63.347  41.740  1.00 28.47           C  
ATOM    730  O   ARG A  95       6.427  62.362  41.605  1.00 27.00           O  
ATOM    731  CB  ARG A  95       6.782  65.578  41.769  1.00 29.35           C  
ATOM    732  CG  ARG A  95       7.315  66.786  41.028  1.00 30.61           C  
ATOM    733  CD  ARG A  95       7.932  67.780  42.009  1.00 31.03           C  
ATOM    734  NE  ARG A  95       9.153  67.259  42.614  1.00 32.15           N  
ATOM    735  CZ  ARG A  95      10.366  67.419  42.098  1.00 34.18           C  
ATOM    736  NH1 ARG A  95      11.422  66.903  42.713  1.00 33.85           N  
ATOM    737  NH2 ARG A  95      10.527  68.115  40.978  1.00 32.84           N  
ATOM    738  N   ALA A  96       4.673  63.385  42.584  1.00 27.77           N  
ATOM    739  CA  ALA A  96       4.328  62.241  43.415  1.00 28.21           C  
ATOM    740  C   ALA A  96       4.036  61.023  42.535  1.00 26.62           C  
ATOM    741  O   ALA A  96       4.420  59.899  42.866  1.00 24.98           O  
ATOM    742  CB  ALA A  96       3.121  62.571  44.288  1.00 29.52           C  
ATOM    743  N   LYS A  97       3.364  61.243  41.413  1.00 25.17           N  
ATOM    744  CA  LYS A  97       3.058  60.138  40.512  1.00 26.67           C  
ATOM    745  C   LYS A  97       4.323  59.626  39.814  1.00 24.72           C  
ATOM    746  O   LYS A  97       4.434  58.431  39.543  1.00 26.35           O  
ATOM    747  CB  LYS A  97       2.009  60.555  39.477  1.00 27.35           C  
ATOM    748  CG  LYS A  97       1.813  59.545  38.353  1.00 33.99           C  
ATOM    749  CD  LYS A  97       1.418  58.175  38.877  1.00 35.07           C  
ATOM    750  CE  LYS A  97       0.044  58.218  39.528  1.00 42.72           C  
ATOM    751  NZ  LYS A  97      -0.973  58.734  38.569  1.00 43.56           N  
ATOM    752  N   VAL A  98       5.271  60.521  39.524  1.00 21.64           N  
ATOM    753  CA  VAL A  98       6.526  60.111  38.890  1.00 23.67           C  
ATOM    754  C   VAL A  98       7.279  59.205  39.875  1.00 24.03           C  
ATOM    755  O   VAL A  98       7.734  58.123  39.508  1.00 24.59           O  
ATOM    756  CB  VAL A  98       7.407  61.335  38.505  1.00 25.12           C  
ATOM    757  CG1 VAL A  98       8.776  60.871  38.023  1.00 23.99           C  
ATOM    758  CG2 VAL A  98       6.718  62.147  37.390  1.00 24.42           C  
ATOM    759  N   TYR A  99       7.394  59.649  41.127  1.00 23.80           N  
ATOM    760  CA  TYR A  99       8.045  58.860  42.175  1.00 23.37           C  
ATOM    761  C   TYR A  99       7.314  57.515  42.300  1.00 23.28           C  
ATOM    762  O   TYR A  99       7.941  56.467  42.388  1.00 23.19           O  
ATOM    763  CB  TYR A  99       7.983  59.596  43.522  1.00 21.32           C  
ATOM    764  CG  TYR A  99       8.984  60.732  43.703  1.00 22.72           C  
ATOM    765  CD1 TYR A  99       8.570  61.982  44.171  1.00 22.80           C  
ATOM    766  CD2 TYR A  99      10.350  60.537  43.472  1.00 22.57           C  
ATOM    767  CE1 TYR A  99       9.488  63.012  44.408  1.00 22.80           C  
ATOM    768  CE2 TYR A  99      11.285  61.562  43.712  1.00 25.38           C  
ATOM    769  CZ  TYR A  99      10.845  62.792  44.179  1.00 26.52           C  
ATOM    770  OH  TYR A  99      11.756  63.797  44.423  1.00 28.77           O  
ATOM    771  N   GLN A 100       5.986  57.541  42.303  1.00 22.20           N  
ATOM    772  CA  GLN A 100       5.229  56.293  42.406  1.00 24.01           C  
ATOM    773  C   GLN A 100       5.652  55.300  41.318  1.00 22.32           C  
ATOM    774  O   GLN A 100       5.997  54.151  41.616  1.00 23.49           O  
ATOM    775  CB  GLN A 100       3.719  56.558  42.301  1.00 24.68           C  
ATOM    776  CG  GLN A 100       2.874  55.302  42.047  1.00 29.00           C  
ATOM    777  CD  GLN A 100       2.828  54.331  43.229  1.00 31.71           C  
ATOM    778  OE1 GLN A 100       2.562  53.132  43.058  1.00 34.15           O  
ATOM    779  NE2 GLN A 100       3.064  54.845  44.429  1.00 32.26           N  
ATOM    780  N   ARG A 101       5.631  55.738  40.063  1.00 22.18           N  
ATOM    781  CA  ARG A 101       6.008  54.856  38.956  1.00 24.80           C  
ATOM    782  C   ARG A 101       7.462  54.371  39.062  1.00 25.31           C  
ATOM    783  O   ARG A 101       7.734  53.193  38.867  1.00 24.93           O  
ATOM    784  CB  ARG A 101       5.771  55.564  37.620  1.00 24.86           C  
ATOM    785  CG  ARG A 101       4.292  55.867  37.332  1.00 28.31           C  
ATOM    786  CD  ARG A 101       3.512  54.611  36.931  1.00 30.16           C  
ATOM    787  NE  ARG A 101       2.875  53.918  38.047  1.00 29.94           N  
ATOM    788  CZ  ARG A 101       1.615  54.100  38.438  1.00 28.83           C  
ATOM    789  NH1 ARG A 101       1.134  53.410  39.471  1.00 24.60           N  
ATOM    790  NH2 ARG A 101       0.831  54.964  37.801  1.00 29.31           N  
ATOM    791  N   MET A 102       8.384  55.277  39.380  1.00 23.59           N  
ATOM    792  CA  MET A 102       9.796  54.924  39.530  1.00 24.77           C  
ATOM    793  C   MET A 102      10.020  53.707  40.431  1.00 24.27           C  
ATOM    794  O   MET A 102      10.560  52.684  40.004  1.00 23.24           O  
ATOM    795  CB  MET A 102      10.581  56.091  40.141  1.00 23.19           C  
ATOM    796  CG  MET A 102      10.871  57.244  39.220  1.00 23.86           C  
ATOM    797  SD  MET A 102      11.426  58.670  40.183  1.00 27.75           S  
ATOM    798  CE  MET A 102      12.863  57.996  41.008  1.00 20.68           C  
ATOM    799  N   PHE A 103       9.608  53.841  41.687  1.00 24.74           N  
ATOM    800  CA  PHE A 103       9.790  52.792  42.684  1.00 25.82           C  
ATOM    801  C   PHE A 103       8.926  51.552  42.490  1.00 26.41           C  
ATOM    802  O   PHE A 103       9.287  50.469  42.936  1.00 29.22           O  
ATOM    803  CB  PHE A 103       9.611  53.412  44.078  1.00 24.47           C  
ATOM    804  CG  PHE A 103      10.569  54.563  44.333  1.00 27.17           C  
ATOM    805  CD1 PHE A 103      10.103  55.862  44.504  1.00 24.77           C  
ATOM    806  CD2 PHE A 103      11.946  54.347  44.320  1.00 25.55           C  
ATOM    807  CE1 PHE A 103      10.992  56.932  44.651  1.00 26.45           C  
ATOM    808  CE2 PHE A 103      12.841  55.405  44.464  1.00 27.45           C  
ATOM    809  CZ  PHE A 103      12.365  56.703  44.629  1.00 25.71           C  
ATOM    810  N   GLU A 104       7.799  51.699  41.806  1.00 27.37           N  
ATOM    811  CA  GLU A 104       6.941  50.549  41.551  1.00 29.50           C  
ATOM    812  C   GLU A 104       7.604  49.614  40.527  1.00 30.68           C  
ATOM    813  O   GLU A 104       7.295  48.417  40.475  1.00 31.26           O  
ATOM    814  CB  GLU A 104       5.576  51.011  41.034  1.00 26.68           C  
ATOM    815  CG  GLU A 104       4.560  49.887  40.846  1.00 26.74           C  
ATOM    816  CD  GLU A 104       3.218  50.404  40.363  1.00 27.99           C  
ATOM    817  OE1 GLU A 104       3.009  51.633  40.403  1.00 23.84           O  
ATOM    818  OE2 GLU A 104       2.367  49.583  39.958  1.00 31.04           O  
ATOM    819  N   THR A 105       8.525  50.151  39.724  1.00 30.21           N  
ATOM    820  CA  THR A 105       9.200  49.337  38.710  1.00 31.07           C  
ATOM    821  C   THR A 105       9.946  48.142  39.297  1.00 30.90           C  
ATOM    822  O   THR A 105      10.274  47.199  38.571  1.00 27.34           O  
ATOM    823  CB  THR A 105      10.224  50.152  37.876  1.00 30.66           C  
ATOM    824  OG1 THR A 105      11.315  50.561  38.710  1.00 30.84           O  
ATOM    825  CG2 THR A 105       9.569  51.363  37.263  1.00 31.25           C  
ATOM    826  N   SER A 106      10.216  48.179  40.601  1.00 30.22           N  
ATOM    827  CA  SER A 106      10.933  47.083  41.244  1.00 31.17           C  
ATOM    828  C   SER A 106      10.125  45.787  41.183  1.00 31.26           C  
ATOM    829  O   SER A 106      10.696  44.701  41.197  1.00 32.09           O  
ATOM    830  CB  SER A 106      11.252  47.417  42.703  1.00 32.55           C  
ATOM    831  OG  SER A 106      10.137  47.168  43.539  1.00 35.93           O  
ATOM    832  N   ASN A 107       8.801  45.907  41.126  1.00 30.03           N  
ATOM    833  CA  ASN A 107       7.914  44.743  41.038  1.00 31.27           C  
ATOM    834  C   ASN A 107       8.115  43.974  39.740  1.00 31.26           C  
ATOM    835  O   ASN A 107       7.761  42.803  39.646  1.00 32.70           O  
ATOM    836  CB  ASN A 107       6.448  45.167  41.101  1.00 30.79           C  
ATOM    837  CG  ASN A 107       6.023  45.587  42.479  1.00 33.58           C  
ATOM    838  OD1 ASN A 107       6.162  44.829  43.438  1.00 32.61           O  
ATOM    839  ND2 ASN A 107       5.488  46.800  42.591  1.00 33.86           N  
ATOM    840  N   ILE A 108       8.650  44.646  38.728  1.00 29.24           N  
ATOM    841  CA  ILE A 108       8.881  44.007  37.449  1.00 30.58           C  
ATOM    842  C   ILE A 108      10.003  43.004  37.612  1.00 32.59           C  
ATOM    843  O   ILE A 108       9.919  41.887  37.108  1.00 33.13           O  
ATOM    844  CB  ILE A 108       9.249  45.039  36.366  1.00 30.54           C  
ATOM    845  CG1 ILE A 108       8.076  46.008  36.168  1.00 28.03           C  
ATOM    846  CG2 ILE A 108       9.609  44.323  35.054  1.00 30.01           C  
ATOM    847  CD1 ILE A 108       8.369  47.152  35.205  1.00 25.69           C  
ATOM    848  N   SER A 109      11.052  43.404  38.323  1.00 35.09           N  
ATOM    849  CA  SER A 109      12.181  42.518  38.570  1.00 39.53           C  
ATOM    850  C   SER A 109      11.690  41.261  39.278  1.00 40.24           C  
ATOM    851  O   SER A 109      11.964  40.147  38.854  1.00 42.15           O  
ATOM    852  CB  SER A 109      13.222  43.201  39.464  1.00 40.83           C  
ATOM    853  OG  SER A 109      13.785  44.337  38.840  1.00 43.94           O  
ATOM    854  N   THR A 110      10.952  41.456  40.361  1.00 42.80           N  
ATOM    855  CA  THR A 110      10.450  40.343  41.146  1.00 44.55           C  
ATOM    856  C   THR A 110       9.399  39.474  40.463  1.00 45.28           C  
ATOM    857  O   THR A 110       9.527  38.252  40.436  1.00 45.63           O  
ATOM    858  CB  THR A 110       9.875  40.841  42.477  1.00 44.35           C  
ATOM    859  OG1 THR A 110       8.771  41.715  42.220  1.00 48.59           O  
ATOM    860  CG2 THR A 110      10.938  41.595  43.259  1.00 42.41           C  
ATOM    861  N   ASN A 111       8.365  40.092  39.903  1.00 45.52           N  
ATOM    862  CA  ASN A 111       7.300  39.321  39.273  1.00 45.88           C  
ATOM    863  C   ASN A 111       7.563  38.847  37.849  1.00 47.23           C  
ATOM    864  O   ASN A 111       7.031  37.821  37.433  1.00 48.74           O  
ATOM    865  CB  ASN A 111       5.987  40.104  39.324  1.00 44.21           C  
ATOM    866  CG  ASN A 111       5.609  40.503  40.737  1.00 43.76           C  
ATOM    867  OD1 ASN A 111       5.836  39.750  41.684  1.00 43.58           O  
ATOM    868  ND2 ASN A 111       5.022  41.689  40.887  1.00 43.62           N  
ATOM    869  N   VAL A 112       8.378  39.576  37.095  1.00 47.53           N  
ATOM    870  CA  VAL A 112       8.655  39.162  35.727  1.00 48.39           C  
ATOM    871  C   VAL A 112       9.980  38.429  35.558  1.00 50.11           C  
ATOM    872  O   VAL A 112      10.016  37.343  34.985  1.00 50.37           O  
ATOM    873  CB  VAL A 112       8.642  40.353  34.754  1.00 46.61           C  
ATOM    874  CG1 VAL A 112       8.888  39.865  33.345  1.00 47.39           C  
ATOM    875  CG2 VAL A 112       7.314  41.070  34.826  1.00 46.85           C  
ATOM    876  N   MET A 113      11.068  39.008  36.055  1.00 53.20           N  
ATOM    877  CA  MET A 113      12.372  38.372  35.902  1.00 57.13           C  
ATOM    878  C   MET A 113      12.507  37.041  36.636  1.00 59.52           C  
ATOM    879  O   MET A 113      13.416  36.263  36.349  1.00 60.15           O  
ATOM    880  CB  MET A 113      13.490  39.325  36.335  1.00 57.11           C  
ATOM    881  CG  MET A 113      13.522  40.636  35.554  1.00 58.27           C  
ATOM    882  SD  MET A 113      13.192  40.451  33.780  1.00 58.31           S  
ATOM    883  CE  MET A 113      14.753  39.729  33.198  1.00 58.14           C  
ATOM    884  N   GLU A 114      11.604  36.774  37.575  1.00 62.48           N  
ATOM    885  CA  GLU A 114      11.636  35.519  38.321  1.00 64.82           C  
ATOM    886  C   GLU A 114      11.291  34.354  37.397  1.00 65.06           C  
ATOM    887  O   GLU A 114      11.689  33.215  37.639  1.00 64.84           O  
ATOM    888  CB  GLU A 114      10.646  35.564  39.489  1.00 66.64           C  
ATOM    889  CG  GLU A 114      11.299  35.712  40.861  1.00 70.85           C  
ATOM    890  CD  GLU A 114      11.997  34.440  41.322  1.00 73.56           C  
ATOM    891  OE1 GLU A 114      11.299  33.428  41.557  1.00 73.45           O  
ATOM    892  OE2 GLU A 114      13.243  34.450  41.449  1.00 74.53           O  
ATOM    893  N   PHE A 115      10.546  34.651  36.337  1.00 65.16           N  
ATOM    894  CA  PHE A 115      10.154  33.638  35.361  1.00 66.07           C  
ATOM    895  C   PHE A 115      11.402  33.256  34.573  1.00 67.32           C  
ATOM    896  O   PHE A 115      11.543  32.123  34.113  1.00 67.54           O  
ATOM    897  CB  PHE A 115       9.074  34.208  34.431  1.00 64.94           C  
ATOM    898  CG  PHE A 115       8.561  33.231  33.403  1.00 63.21           C  
ATOM    899  CD1 PHE A 115       8.904  33.370  32.061  1.00 62.66           C  
ATOM    900  CD2 PHE A 115       7.709  32.194  33.771  1.00 62.83           C  
ATOM    901  CE1 PHE A 115       8.403  32.497  31.099  1.00 61.94           C  
ATOM    902  CE2 PHE A 115       7.204  31.313  32.817  1.00 61.54           C  
ATOM    903  CZ  PHE A 115       7.550  31.466  31.479  1.00 61.80           C  
ATOM    904  N   VAL A 116      12.308  34.217  34.426  1.00 68.64           N  
ATOM    905  CA  VAL A 116      13.559  33.990  33.718  1.00 71.11           C  
ATOM    906  C   VAL A 116      14.551  33.383  34.702  1.00 73.55           C  
ATOM    907  O   VAL A 116      15.403  32.578  34.327  1.00 74.32           O  
ATOM    908  CB  VAL A 116      14.132  35.311  33.157  1.00 70.45           C  
ATOM    909  CG1 VAL A 116      15.510  35.075  32.550  1.00 68.92           C  
ATOM    910  CG2 VAL A 116      13.181  35.880  32.110  1.00 69.64           C  
ATOM    911  N   GLN A 117      14.426  33.771  35.968  1.00 75.83           N  
ATOM    912  CA  GLN A 117      15.298  33.265  37.022  1.00 78.21           C  
ATOM    913  C   GLN A 117      15.088  31.767  37.194  1.00 79.56           C  
ATOM    914  O   GLN A 117      16.036  30.984  37.138  1.00 79.81           O  
ATOM    915  CB  GLN A 117      14.991  33.963  38.350  1.00 78.38           C  
ATOM    916  CG  GLN A 117      15.260  35.456  38.368  1.00 79.93           C  
ATOM    917  CD  GLN A 117      16.737  35.784  38.381  1.00 80.94           C  
ATOM    918  OE1 GLN A 117      17.473  35.433  37.459  1.00 81.97           O  
ATOM    919  NE2 GLN A 117      17.182  36.461  39.434  1.00 81.50           N  
ATOM    920  N   TYR A 118      13.833  31.380  37.401  1.00 81.02           N  
ATOM    921  CA  TYR A 118      13.470  29.983  37.604  1.00 83.32           C  
ATOM    922  C   TYR A 118      13.826  29.093  36.415  1.00 84.01           C  
ATOM    923  O   TYR A 118      14.284  27.965  36.596  1.00 83.65           O  
ATOM    924  CB  TYR A 118      11.975  29.885  37.914  1.00 85.15           C  
ATOM    925  CG  TYR A 118      11.504  28.509  38.327  1.00 87.98           C  
ATOM    926  CD1 TYR A 118      11.293  27.505  37.383  1.00 89.36           C  
ATOM    927  CD2 TYR A 118      11.257  28.213  39.668  1.00 89.74           C  
ATOM    928  CE1 TYR A 118      10.843  26.240  37.763  1.00 91.29           C  
ATOM    929  CE2 TYR A 118      10.808  26.953  40.060  1.00 91.44           C  
ATOM    930  CZ  TYR A 118      10.602  25.972  39.104  1.00 91.90           C  
ATOM    931  OH  TYR A 118      10.151  24.728  39.486  1.00 92.45           O  
ATOM    932  N   LYS A 119      13.613  29.595  35.202  1.00 85.05           N  
ATOM    933  CA  LYS A 119      13.929  28.827  34.001  1.00 86.33           C  
ATOM    934  C   LYS A 119      15.436  28.737  33.806  1.00 87.88           C  
ATOM    935  O   LYS A 119      15.919  28.664  32.677  1.00 87.71           O  
ATOM    936  CB  LYS A 119      13.292  29.470  32.764  1.00 85.50           C  
ATOM    937  CG  LYS A 119      11.776  29.337  32.697  1.00 84.57           C  
ATOM    938  CD  LYS A 119      11.206  29.989  31.439  1.00 83.05           C  
ATOM    939  CE  LYS A 119      11.722  29.322  30.169  1.00 82.46           C  
ATOM    940  NZ  LYS A 119      11.178  29.968  28.937  1.00 81.57           N  
ATOM    941  N   MET A 120      16.175  28.742  34.911  1.00 90.04           N  
ATOM    942  CA  MET A 120      17.629  28.664  34.860  1.00 92.56           C  
ATOM    943  C   MET A 120      18.216  28.038  36.127  1.00 94.63           C  
ATOM    944  O   MET A 120      18.932  27.039  36.055  1.00 95.52           O  
ATOM    945  CB  MET A 120      18.222  30.062  34.652  1.00 92.03           C  
ATOM    946  CG  MET A 120      17.746  30.760  33.386  1.00 91.50           C  
ATOM    947  SD  MET A 120      18.434  32.409  33.178  1.00 91.71           S  
ATOM    948  CE  MET A 120      19.779  32.077  32.033  1.00 91.25           C  
ATOM    949  N   LYS A 121      17.909  28.625  37.282  1.00 96.86           N  
ATOM    950  CA  LYS A 121      18.418  28.129  38.561  1.00 99.06           C  
ATOM    951  C   LYS A 121      18.063  26.667  38.827  1.00100.97           C  
ATOM    952  O   LYS A 121      18.470  26.095  39.841  1.00101.21           O  
ATOM    953  CB  LYS A 121      17.903  29.001  39.713  1.00 99.03           C  
ATOM    954  CG  LYS A 121      18.464  30.420  39.721  1.00 98.40           C  
ATOM    955  CD  LYS A 121      18.008  31.207  40.944  1.00 97.29           C  
ATOM    956  CE  LYS A 121      16.500  31.401  40.959  1.00 97.38           C  
ATOM    957  NZ  LYS A 121      16.061  32.215  42.126  1.00 96.51           N  
ATOM    958  N   ASN A 122      17.299  26.070  37.915  1.00103.03           N  
ATOM    959  CA  ASN A 122      16.895  24.672  38.029  1.00104.96           C  
ATOM    960  C   ASN A 122      16.070  24.236  36.819  1.00105.94           C  
ATOM    961  O   ASN A 122      15.039  23.575  36.959  1.00106.11           O  
ATOM    962  CB  ASN A 122      16.098  24.439  39.320  1.00105.02           C  
ATOM    963  CG  ASN A 122      14.891  25.344  39.433  1.00105.56           C  
ATOM    964  OD1 ASN A 122      14.020  25.350  38.562  1.00105.28           O  
ATOM    965  ND2 ASN A 122      14.829  26.115  40.515  1.00105.93           N  
ATOM    966  N   LYS A 123      16.534  24.617  35.631  1.00106.71           N  
ATOM    967  CA  LYS A 123      15.863  24.257  34.387  1.00107.62           C  
ATOM    968  C   LYS A 123      15.892  22.745  34.208  1.00108.15           C  
ATOM    969  O   LYS A 123      16.482  22.031  35.019  1.00108.67           O  
ATOM    970  CB  LYS A 123      16.550  24.938  33.197  1.00107.97           C  
ATOM    971  CG  LYS A 123      17.992  25.370  33.459  1.00108.70           C  
ATOM    972  CD  LYS A 123      18.885  24.206  33.871  1.00109.45           C  
ATOM    973  CE  LYS A 123      19.171  23.271  32.709  1.00109.64           C  
ATOM    974  NZ  LYS A 123      19.941  23.951  31.632  1.00109.59           N  
ATOM    975  N   ASP A 124      15.254  22.257  33.148  1.00108.58           N  
ATOM    976  CA  ASP A 124      15.213  20.822  32.885  1.00108.52           C  
ATOM    977  C   ASP A 124      14.629  20.080  34.083  1.00107.84           C  
ATOM    978  O   ASP A 124      14.774  18.864  34.206  1.00107.75           O  
ATOM    979  CB  ASP A 124      16.622  20.298  32.589  1.00109.40           C  
ATOM    980  CG  ASP A 124      17.176  20.829  31.283  1.00109.99           C  
ATOM    981  OD1 ASP A 124      17.131  22.060  31.076  1.00110.09           O  
ATOM    982  OD2 ASP A 124      17.660  20.016  30.466  1.00110.49           O  
ATOM    983  N   SER A 125      13.976  20.826  34.967  1.00107.05           N  
ATOM    984  CA  SER A 125      13.357  20.254  36.155  1.00106.44           C  
ATOM    985  C   SER A 125      11.898  20.685  36.192  1.00105.61           C  
ATOM    986  O   SER A 125      11.515  21.554  36.976  1.00105.63           O  
ATOM    987  CB  SER A 125      14.075  20.737  37.418  1.00106.82           C  
ATOM    988  OG  SER A 125      15.432  20.326  37.425  1.00107.02           O  
ATOM    989  N   ILE A 126      11.094  20.070  35.330  1.00104.27           N  
ATOM    990  CA  ILE A 126       9.673  20.376  35.233  1.00102.84           C  
ATOM    991  C   ILE A 126       9.020  20.625  36.587  1.00101.87           C  
ATOM    992  O   ILE A 126       9.428  20.069  37.607  1.00101.78           O  
ATOM    993  CB  ILE A 126       8.903  19.236  34.526  1.00102.76           C  
ATOM    994  CG1 ILE A 126       7.417  19.598  34.420  1.00102.62           C  
ATOM    995  CG2 ILE A 126       9.086  17.934  35.292  1.00102.97           C  
ATOM    996  CD1 ILE A 126       6.553  18.520  33.798  1.00101.90           C  
ATOM    997  N   ASP A 127       8.000  21.475  36.572  1.00100.63           N  
ATOM    998  CA  ASP A 127       7.237  21.832  37.761  1.00 99.64           C  
ATOM    999  C   ASP A 127       6.179  22.807  37.266  1.00 98.78           C  
ATOM   1000  O   ASP A 127       5.894  23.825  37.899  1.00 98.95           O  
ATOM   1001  CB  ASP A 127       8.134  22.506  38.802  1.00 99.96           C  
ATOM   1002  CG  ASP A 127       7.447  22.670  40.147  1.00100.03           C  
ATOM   1003  OD1 ASP A 127       8.063  23.256  41.062  1.00 99.54           O  
ATOM   1004  OD2 ASP A 127       6.294  22.211  40.292  1.00 99.55           O  
ATOM   1005  N   GLN A 128       5.610  22.477  36.111  1.00 97.34           N  
ATOM   1006  CA  GLN A 128       4.593  23.298  35.473  1.00 95.73           C  
ATOM   1007  C   GLN A 128       3.374  23.539  36.359  1.00 94.95           C  
ATOM   1008  O   GLN A 128       2.519  24.361  36.032  1.00 94.59           O  
ATOM   1009  CB  GLN A 128       4.171  22.653  34.149  1.00 95.53           C  
ATOM   1010  CG  GLN A 128       5.351  22.212  33.283  1.00 94.25           C  
ATOM   1011  CD  GLN A 128       4.943  21.827  31.871  1.00 94.31           C  
ATOM   1012  OE1 GLN A 128       4.046  21.005  31.671  1.00 93.91           O  
ATOM   1013  NE2 GLN A 128       5.610  22.416  30.881  1.00 93.23           N  
ATOM   1014  N   VAL A 129       3.292  22.822  37.478  1.00 94.44           N  
ATOM   1015  CA  VAL A 129       2.176  22.990  38.405  1.00 93.93           C  
ATOM   1016  C   VAL A 129       2.361  24.327  39.116  1.00 93.95           C  
ATOM   1017  O   VAL A 129       1.396  25.040  39.397  1.00 94.40           O  
ATOM   1018  CB  VAL A 129       2.133  21.856  39.461  1.00 94.06           C  
ATOM   1019  CG1 VAL A 129       3.359  21.925  40.364  1.00 93.41           C  
ATOM   1020  CG2 VAL A 129       0.858  21.959  40.281  1.00 93.51           C  
ATOM   1021  N   LEU A 130       3.617  24.656  39.399  1.00 93.29           N  
ATOM   1022  CA  LEU A 130       3.970  25.908  40.054  1.00 92.30           C  
ATOM   1023  C   LEU A 130       4.333  26.918  38.972  1.00 91.48           C  
ATOM   1024  O   LEU A 130       3.967  28.093  39.047  1.00 91.36           O  
ATOM   1025  CB  LEU A 130       5.166  25.698  40.986  1.00 92.42           C  
ATOM   1026  CG  LEU A 130       5.762  26.961  41.616  1.00 92.79           C  
ATOM   1027  CD1 LEU A 130       4.706  27.675  42.448  1.00 92.92           C  
ATOM   1028  CD2 LEU A 130       6.960  26.584  42.471  1.00 92.59           C  
ATOM   1029  N   LEU A 131       5.058  26.443  37.963  1.00 89.65           N  
ATOM   1030  CA  LEU A 131       5.477  27.279  36.849  1.00 88.35           C  
ATOM   1031  C   LEU A 131       4.304  28.093  36.318  1.00 87.72           C  
ATOM   1032  O   LEU A 131       4.482  29.197  35.804  1.00 88.01           O  
ATOM   1033  CB  LEU A 131       6.041  26.411  35.726  1.00 88.05           C  
ATOM   1034  CG  LEU A 131       6.425  27.156  34.449  1.00 87.62           C  
ATOM   1035  CD1 LEU A 131       7.572  28.106  34.744  1.00 87.70           C  
ATOM   1036  CD2 LEU A 131       6.818  26.161  33.373  1.00 87.53           C  
ATOM   1037  N   LYS A 132       3.104  27.536  36.440  1.00 86.38           N  
ATOM   1038  CA  LYS A 132       1.906  28.217  35.977  1.00 84.85           C  
ATOM   1039  C   LYS A 132       1.737  29.511  36.754  1.00 83.41           C  
ATOM   1040  O   LYS A 132       1.366  30.540  36.192  1.00 83.53           O  
ATOM   1041  CB  LYS A 132       0.674  27.332  36.180  1.00 85.29           C  
ATOM   1042  CG  LYS A 132      -0.628  27.973  35.720  1.00 85.13           C  
ATOM   1043  CD  LYS A 132      -0.562  28.364  34.250  1.00 84.72           C  
ATOM   1044  CE  LYS A 132      -1.857  29.012  33.788  1.00 84.72           C  
ATOM   1045  NZ  LYS A 132      -1.772  29.459  32.371  1.00 84.20           N  
ATOM   1046  N   GLU A 133       2.010  29.449  38.053  1.00 81.54           N  
ATOM   1047  CA  GLU A 133       1.895  30.617  38.916  1.00 80.02           C  
ATOM   1048  C   GLU A 133       2.794  31.741  38.428  1.00 77.42           C  
ATOM   1049  O   GLU A 133       2.335  32.849  38.160  1.00 76.95           O  
ATOM   1050  CB  GLU A 133       2.278  30.257  40.356  1.00 81.37           C  
ATOM   1051  CG  GLU A 133       1.150  29.665  41.178  1.00 83.83           C  
ATOM   1052  CD  GLU A 133       0.026  30.656  41.405  1.00 85.48           C  
ATOM   1053  OE1 GLU A 133      -0.575  31.113  40.410  1.00 86.93           O  
ATOM   1054  OE2 GLU A 133      -0.256  30.982  42.577  1.00 86.67           O  
ATOM   1055  N   LYS A 134       4.080  31.435  38.315  1.00 74.53           N  
ATOM   1056  CA  LYS A 134       5.071  32.405  37.883  1.00 70.89           C  
ATOM   1057  C   LYS A 134       4.718  33.067  36.560  1.00 67.81           C  
ATOM   1058  O   LYS A 134       4.621  34.291  36.486  1.00 67.47           O  
ATOM   1059  CB  LYS A 134       6.440  31.730  37.800  1.00 71.38           C  
ATOM   1060  CG  LYS A 134       6.877  31.143  39.135  1.00 71.97           C  
ATOM   1061  CD  LYS A 134       8.250  30.504  39.069  1.00 72.52           C  
ATOM   1062  CE  LYS A 134       8.670  29.997  40.440  1.00 72.02           C  
ATOM   1063  NZ  LYS A 134       8.743  31.094  41.445  1.00 72.70           N  
ATOM   1064  N   LYS A 135       4.518  32.270  35.518  1.00 64.05           N  
ATOM   1065  CA  LYS A 135       4.175  32.833  34.220  1.00 61.29           C  
ATOM   1066  C   LYS A 135       2.955  33.739  34.353  1.00 58.40           C  
ATOM   1067  O   LYS A 135       2.937  34.852  33.826  1.00 57.53           O  
ATOM   1068  CB  LYS A 135       3.894  31.720  33.210  1.00 61.99           C  
ATOM   1069  CG  LYS A 135       3.716  32.226  31.789  1.00 63.41           C  
ATOM   1070  CD  LYS A 135       3.780  31.090  30.784  1.00 64.77           C  
ATOM   1071  CE  LYS A 135       3.698  31.606  29.357  1.00 64.79           C  
ATOM   1072  NZ  LYS A 135       3.863  30.497  28.375  1.00 65.51           N  
ATOM   1073  N   ASP A 136       1.946  33.254  35.069  1.00 55.86           N  
ATOM   1074  CA  ASP A 136       0.714  34.004  35.295  1.00 53.42           C  
ATOM   1075  C   ASP A 136       0.962  35.292  36.063  1.00 51.22           C  
ATOM   1076  O   ASP A 136       0.320  36.309  35.801  1.00 50.88           O  
ATOM   1077  CB  ASP A 136      -0.299  33.154  36.065  1.00 53.14           C  
ATOM   1078  CG  ASP A 136      -1.089  32.226  35.166  1.00 54.89           C  
ATOM   1079  OD1 ASP A 136      -1.915  31.452  35.698  1.00 54.82           O  
ATOM   1080  OD2 ASP A 136      -0.889  32.276  33.931  1.00 53.57           O  
ATOM   1081  N   LYS A 137       1.880  35.242  37.024  1.00 48.86           N  
ATOM   1082  CA  LYS A 137       2.196  36.421  37.815  1.00 47.48           C  
ATOM   1083  C   LYS A 137       2.899  37.472  36.967  1.00 44.56           C  
ATOM   1084  O   LYS A 137       2.730  38.667  37.189  1.00 43.21           O  
ATOM   1085  CB  LYS A 137       3.067  36.050  39.019  1.00 49.35           C  
ATOM   1086  CG  LYS A 137       2.285  35.415  40.156  1.00 51.42           C  
ATOM   1087  CD  LYS A 137       3.093  35.359  41.442  1.00 55.23           C  
ATOM   1088  CE  LYS A 137       2.231  34.870  42.601  1.00 58.30           C  
ATOM   1089  NZ  LYS A 137       2.959  34.874  43.902  1.00 61.05           N  
ATOM   1090  N   ALA A 138       3.677  37.018  35.991  1.00 41.91           N  
ATOM   1091  CA  ALA A 138       4.394  37.922  35.102  1.00 40.68           C  
ATOM   1092  C   ALA A 138       3.378  38.680  34.268  1.00 39.34           C  
ATOM   1093  O   ALA A 138       3.527  39.879  34.032  1.00 37.77           O  
ATOM   1094  CB  ALA A 138       5.341  37.139  34.194  1.00 40.04           C  
ATOM   1095  N   HIS A 139       2.338  37.972  33.832  1.00 38.74           N  
ATOM   1096  CA  HIS A 139       1.287  38.577  33.028  1.00 37.36           C  
ATOM   1097  C   HIS A 139       0.502  39.603  33.833  1.00 35.66           C  
ATOM   1098  O   HIS A 139       0.107  40.644  33.304  1.00 34.64           O  
ATOM   1099  CB  HIS A 139       0.350  37.495  32.481  1.00 40.32           C  
ATOM   1100  CG  HIS A 139       0.940  36.700  31.355  1.00 43.34           C  
ATOM   1101  ND1 HIS A 139       0.342  35.568  30.848  1.00 45.95           N  
ATOM   1102  CD2 HIS A 139       2.060  36.893  30.619  1.00 45.92           C  
ATOM   1103  CE1 HIS A 139       1.066  35.097  29.847  1.00 46.27           C  
ATOM   1104  NE2 HIS A 139       2.114  35.884  29.687  1.00 45.60           N  
ATOM   1105  N   VAL A 140       0.280  39.319  35.113  1.00 34.21           N  
ATOM   1106  CA  VAL A 140      -0.451  40.251  35.967  1.00 33.73           C  
ATOM   1107  C   VAL A 140       0.340  41.548  36.129  1.00 31.82           C  
ATOM   1108  O   VAL A 140      -0.195  42.645  35.959  1.00 32.08           O  
ATOM   1109  CB  VAL A 140      -0.715  39.652  37.361  1.00 35.05           C  
ATOM   1110  CG1 VAL A 140      -1.318  40.709  38.279  1.00 32.67           C  
ATOM   1111  CG2 VAL A 140      -1.659  38.467  37.235  1.00 35.75           C  
ATOM   1112  N   GLU A 141       1.619  41.417  36.451  1.00 30.12           N  
ATOM   1113  CA  GLU A 141       2.480  42.579  36.618  1.00 28.13           C  
ATOM   1114  C   GLU A 141       2.468  43.463  35.369  1.00 29.48           C  
ATOM   1115  O   GLU A 141       2.245  44.673  35.454  1.00 30.59           O  
ATOM   1116  CB  GLU A 141       3.900  42.120  36.915  1.00 27.93           C  
ATOM   1117  CG  GLU A 141       4.904  43.244  37.102  1.00 31.04           C  
ATOM   1118  CD  GLU A 141       4.563  44.179  38.254  1.00 30.55           C  
ATOM   1119  OE1 GLU A 141       4.149  43.695  39.332  1.00 28.88           O  
ATOM   1120  OE2 GLU A 141       4.731  45.404  38.081  1.00 29.37           O  
ATOM   1121  N   LEU A 142       2.709  42.857  34.209  1.00 28.49           N  
ATOM   1122  CA  LEU A 142       2.729  43.601  32.953  1.00 31.19           C  
ATOM   1123  C   LEU A 142       1.403  44.306  32.686  1.00 30.03           C  
ATOM   1124  O   LEU A 142       1.373  45.369  32.068  1.00 28.84           O  
ATOM   1125  CB  LEU A 142       3.073  42.662  31.784  1.00 33.45           C  
ATOM   1126  CG  LEU A 142       4.547  42.520  31.379  1.00 35.78           C  
ATOM   1127  CD1 LEU A 142       5.442  42.516  32.606  1.00 37.82           C  
ATOM   1128  CD2 LEU A 142       4.730  41.243  30.570  1.00 36.13           C  
ATOM   1129  N   GLY A 143       0.311  43.709  33.158  1.00 32.00           N  
ATOM   1130  CA  GLY A 143      -1.003  44.299  32.961  1.00 30.61           C  
ATOM   1131  C   GLY A 143      -1.079  45.694  33.554  1.00 31.24           C  
ATOM   1132  O   GLY A 143      -1.648  46.605  32.955  1.00 32.45           O  
ATOM   1133  N   HIS A 144      -0.485  45.865  34.730  1.00 30.65           N  
ATOM   1134  CA  HIS A 144      -0.482  47.157  35.404  1.00 27.24           C  
ATOM   1135  C   HIS A 144       0.130  48.228  34.522  1.00 27.47           C  
ATOM   1136  O   HIS A 144      -0.467  49.281  34.299  1.00 28.49           O  
ATOM   1137  CB  HIS A 144       0.301  47.066  36.709  1.00 27.59           C  
ATOM   1138  CG  HIS A 144      -0.371  46.240  37.760  1.00 27.43           C  
ATOM   1139  ND1 HIS A 144       0.276  45.227  38.436  1.00 30.26           N  
ATOM   1140  CD2 HIS A 144      -1.619  46.301  38.280  1.00 28.50           C  
ATOM   1141  CE1 HIS A 144      -0.544  44.701  39.328  1.00 30.03           C  
ATOM   1142  NE2 HIS A 144      -1.701  45.335  39.254  1.00 29.61           N  
ATOM   1143  N   TRP A 145       1.322  47.948  34.006  1.00 28.93           N  
ATOM   1144  CA  TRP A 145       2.023  48.899  33.158  1.00 27.83           C  
ATOM   1145  C   TRP A 145       1.298  49.123  31.836  1.00 29.42           C  
ATOM   1146  O   TRP A 145       1.296  50.235  31.302  1.00 26.43           O  
ATOM   1147  CB  TRP A 145       3.464  48.425  32.935  1.00 28.95           C  
ATOM   1148  CG  TRP A 145       4.168  48.171  34.239  1.00 27.12           C  
ATOM   1149  CD1 TRP A 145       4.308  46.974  34.872  1.00 28.16           C  
ATOM   1150  CD2 TRP A 145       4.726  49.157  35.120  1.00 28.23           C  
ATOM   1151  NE1 TRP A 145       4.913  47.149  36.094  1.00 28.39           N  
ATOM   1152  CE2 TRP A 145       5.181  48.480  36.270  1.00 28.44           C  
ATOM   1153  CE3 TRP A 145       4.883  50.548  35.048  1.00 27.96           C  
ATOM   1154  CZ2 TRP A 145       5.783  49.145  37.342  1.00 28.63           C  
ATOM   1155  CZ3 TRP A 145       5.484  51.211  36.114  1.00 27.17           C  
ATOM   1156  CH2 TRP A 145       5.926  50.507  37.246  1.00 30.10           C  
ATOM   1157  N   GLU A 146       0.671  48.072  31.315  1.00 30.83           N  
ATOM   1158  CA  GLU A 146      -0.097  48.185  30.075  1.00 31.76           C  
ATOM   1159  C   GLU A 146      -1.166  49.251  30.326  1.00 32.28           C  
ATOM   1160  O   GLU A 146      -1.350  50.174  29.526  1.00 31.15           O  
ATOM   1161  CB  GLU A 146      -0.764  46.844  29.747  1.00 32.50           C  
ATOM   1162  CG  GLU A 146      -1.635  46.821  28.488  1.00 35.43           C  
ATOM   1163  CD  GLU A 146      -0.837  46.968  27.200  1.00 37.50           C  
ATOM   1164  OE1 GLU A 146       0.343  46.562  27.178  1.00 38.41           O  
ATOM   1165  OE2 GLU A 146      -1.398  47.469  26.203  1.00 37.12           O  
ATOM   1166  N   ASN A 147      -1.857  49.119  31.455  1.00 33.47           N  
ATOM   1167  CA  ASN A 147      -2.900  50.061  31.845  1.00 34.95           C  
ATOM   1168  C   ASN A 147      -2.363  51.475  31.998  1.00 32.84           C  
ATOM   1169  O   ASN A 147      -2.941  52.424  31.472  1.00 32.00           O  
ATOM   1170  CB  ASN A 147      -3.538  49.637  33.169  1.00 39.63           C  
ATOM   1171  CG  ASN A 147      -4.527  48.505  33.004  1.00 44.33           C  
ATOM   1172  OD1 ASN A 147      -5.033  47.961  33.988  1.00 47.49           O  
ATOM   1173  ND2 ASN A 147      -4.816  48.145  31.758  1.00 46.50           N  
ATOM   1174  N   TYR A 148      -1.264  51.610  32.734  1.00 30.69           N  
ATOM   1175  CA  TYR A 148      -0.658  52.924  32.958  1.00 31.03           C  
ATOM   1176  C   TYR A 148      -0.395  53.614  31.619  1.00 30.41           C  
ATOM   1177  O   TYR A 148      -0.802  54.758  31.406  1.00 29.58           O  
ATOM   1178  CB  TYR A 148       0.666  52.778  33.726  1.00 29.96           C  
ATOM   1179  CG  TYR A 148       0.556  52.129  35.091  1.00 29.88           C  
ATOM   1180  CD1 TYR A 148       1.628  51.420  35.628  1.00 29.68           C  
ATOM   1181  CD2 TYR A 148      -0.609  52.237  35.856  1.00 30.01           C  
ATOM   1182  CE1 TYR A 148       1.548  50.835  36.884  1.00 28.76           C  
ATOM   1183  CE2 TYR A 148      -0.699  51.654  37.119  1.00 29.23           C  
ATOM   1184  CZ  TYR A 148       0.381  50.957  37.625  1.00 31.00           C  
ATOM   1185  OH  TYR A 148       0.303  50.380  38.870  1.00 30.09           O  
ATOM   1186  N   LEU A 149       0.286  52.910  30.718  1.00 30.39           N  
ATOM   1187  CA  LEU A 149       0.597  53.465  29.406  1.00 31.34           C  
ATOM   1188  C   LEU A 149      -0.681  53.759  28.623  1.00 35.08           C  
ATOM   1189  O   LEU A 149      -0.763  54.746  27.877  1.00 34.55           O  
ATOM   1190  CB  LEU A 149       1.512  52.508  28.636  1.00 29.99           C  
ATOM   1191  CG  LEU A 149       2.945  52.536  29.190  1.00 28.39           C  
ATOM   1192  CD1 LEU A 149       3.736  51.336  28.704  1.00 27.84           C  
ATOM   1193  CD2 LEU A 149       3.625  53.846  28.777  1.00 28.15           C  
ATOM   1194  N   LYS A 150      -1.686  52.911  28.804  1.00 37.75           N  
ATOM   1195  CA  LYS A 150      -2.952  53.119  28.121  1.00 40.58           C  
ATOM   1196  C   LYS A 150      -3.511  54.450  28.613  1.00 40.97           C  
ATOM   1197  O   LYS A 150      -3.892  55.303  27.811  1.00 42.50           O  
ATOM   1198  CB  LYS A 150      -3.929  51.978  28.435  1.00 42.23           C  
ATOM   1199  CG  LYS A 150      -5.202  51.998  27.588  1.00 44.74           C  
ATOM   1200  CD  LYS A 150      -6.060  50.759  27.822  1.00 46.25           C  
ATOM   1201  CE  LYS A 150      -5.354  49.493  27.357  1.00 49.55           C  
ATOM   1202  NZ  LYS A 150      -6.164  48.257  27.578  1.00 51.87           N  
ATOM   1203  N   GLN A 151      -3.528  54.629  29.933  1.00 40.59           N  
ATOM   1204  CA  GLN A 151      -4.036  55.855  30.552  1.00 42.24           C  
ATOM   1205  C   GLN A 151      -3.311  57.138  30.149  1.00 41.95           C  
ATOM   1206  O   GLN A 151      -3.953  58.164  29.930  1.00 42.20           O  
ATOM   1207  CB  GLN A 151      -3.992  55.753  32.076  1.00 45.01           C  
ATOM   1208  CG  GLN A 151      -4.912  54.717  32.691  1.00 51.58           C  
ATOM   1209  CD  GLN A 151      -4.892  54.775  34.209  1.00 55.01           C  
ATOM   1210  OE1 GLN A 151      -5.509  53.952  34.884  1.00 58.07           O  
ATOM   1211  NE2 GLN A 151      -4.178  55.756  34.752  1.00 56.73           N  
ATOM   1212  N   THR A 152      -1.982  57.098  30.070  1.00 40.00           N  
ATOM   1213  CA  THR A 152      -1.231  58.301  29.699  1.00 38.49           C  
ATOM   1214  C   THR A 152      -1.248  58.564  28.202  1.00 37.48           C  
ATOM   1215  O   THR A 152      -1.277  59.712  27.770  1.00 37.47           O  
ATOM   1216  CB  THR A 152       0.257  58.220  30.113  1.00 36.65           C  
ATOM   1217  OG1 THR A 152       0.881  57.126  29.429  1.00 33.48           O  
ATOM   1218  CG2 THR A 152       0.392  58.041  31.613  1.00 36.71           C  
ATOM   1219  N   GLY A 153      -1.217  57.496  27.415  1.00 35.67           N  
ATOM   1220  CA  GLY A 153      -1.196  57.653  25.977  1.00 34.21           C  
ATOM   1221  C   GLY A 153       0.192  58.065  25.514  1.00 34.93           C  
ATOM   1222  O   GLY A 153       0.421  58.281  24.324  1.00 33.66           O  
ATOM   1223  N   GLY A 154       1.129  58.162  26.455  1.00 33.27           N  
ATOM   1224  CA  GLY A 154       2.480  58.562  26.104  1.00 32.20           C  
ATOM   1225  C   GLY A 154       3.590  57.838  26.847  1.00 32.64           C  
ATOM   1226  O   GLY A 154       4.052  56.782  26.410  1.00 31.88           O  
ATOM   1227  N   PHE A 155       4.027  58.409  27.966  1.00 30.29           N  
ATOM   1228  CA  PHE A 155       5.098  57.813  28.757  1.00 29.91           C  
ATOM   1229  C   PHE A 155       4.532  57.046  29.958  1.00 29.93           C  
ATOM   1230  O   PHE A 155       3.315  56.981  30.136  1.00 30.97           O  
ATOM   1231  CB  PHE A 155       6.082  58.906  29.165  1.00 28.76           C  
ATOM   1232  CG  PHE A 155       6.752  59.569  27.985  1.00 33.38           C  
ATOM   1233  CD1 PHE A 155       7.975  59.100  27.502  1.00 32.15           C  
ATOM   1234  CD2 PHE A 155       6.136  60.631  27.325  1.00 33.13           C  
ATOM   1235  CE1 PHE A 155       8.572  59.681  26.379  1.00 33.34           C  
ATOM   1236  CE2 PHE A 155       6.727  61.219  26.199  1.00 34.18           C  
ATOM   1237  CZ  PHE A 155       7.947  60.741  25.727  1.00 33.60           C  
ATOM   1238  N   VAL A 156       5.396  56.468  30.782  1.00 26.15           N  
ATOM   1239  CA  VAL A 156       4.922  55.643  31.893  1.00 24.12           C  
ATOM   1240  C   VAL A 156       4.244  56.323  33.089  1.00 24.08           C  
ATOM   1241  O   VAL A 156       3.473  55.680  33.805  1.00 25.33           O  
ATOM   1242  CB  VAL A 156       6.066  54.727  32.402  1.00 22.81           C  
ATOM   1243  CG1 VAL A 156       7.003  55.516  33.324  1.00 19.08           C  
ATOM   1244  CG2 VAL A 156       5.479  53.494  33.098  1.00 20.46           C  
ATOM   1245  N   ALA A 157       4.503  57.609  33.304  1.00 24.05           N  
ATOM   1246  CA  ALA A 157       3.894  58.318  34.431  1.00 25.62           C  
ATOM   1247  C   ALA A 157       3.089  59.548  34.014  1.00 26.64           C  
ATOM   1248  O   ALA A 157       2.096  59.898  34.654  1.00 25.14           O  
ATOM   1249  CB  ALA A 157       4.971  58.724  35.437  1.00 26.90           C  
ATOM   1250  N   THR A 158       3.524  60.201  32.943  1.00 25.66           N  
ATOM   1251  CA  THR A 158       2.845  61.392  32.449  1.00 27.86           C  
ATOM   1252  C   THR A 158       2.947  61.400  30.932  1.00 28.16           C  
ATOM   1253  O   THR A 158       3.436  60.448  30.334  1.00 30.52           O  
ATOM   1254  CB  THR A 158       3.515  62.672  32.970  1.00 27.41           C  
ATOM   1255  OG1 THR A 158       4.791  62.816  32.345  1.00 26.72           O  
ATOM   1256  CG2 THR A 158       3.722  62.605  34.475  1.00 28.57           C  
ATOM   1257  N   LYS A 159       2.494  62.478  30.307  1.00 31.18           N  
ATOM   1258  CA  LYS A 159       2.571  62.587  28.853  1.00 34.57           C  
ATOM   1259  C   LYS A 159       3.940  63.115  28.416  1.00 35.55           C  
ATOM   1260  O   LYS A 159       4.158  63.425  27.244  1.00 35.56           O  
ATOM   1261  CB  LYS A 159       1.457  63.497  28.331  1.00 36.26           C  
ATOM   1262  CG  LYS A 159       0.074  62.891  28.467  1.00 38.53           C  
ATOM   1263  CD  LYS A 159      -1.004  63.844  27.992  1.00 41.62           C  
ATOM   1264  CE  LYS A 159      -2.388  63.241  28.190  1.00 44.49           C  
ATOM   1265  NZ  LYS A 159      -2.560  61.974  27.416  1.00 44.52           N  
ATOM   1266  N   GLU A 160       4.856  63.212  29.375  1.00 34.80           N  
ATOM   1267  CA  GLU A 160       6.214  63.672  29.117  1.00 35.67           C  
ATOM   1268  C   GLU A 160       7.223  62.659  29.661  1.00 34.96           C  
ATOM   1269  O   GLU A 160       6.933  61.906  30.595  1.00 34.24           O  
ATOM   1270  CB  GLU A 160       6.468  65.024  29.801  1.00 37.97           C  
ATOM   1271  CG  GLU A 160       5.989  66.243  29.037  1.00 43.25           C  
ATOM   1272  CD  GLU A 160       6.298  67.537  29.776  1.00 45.73           C  
ATOM   1273  OE1 GLU A 160       7.403  67.652  30.346  1.00 46.83           O  
ATOM   1274  OE2 GLU A 160       5.443  68.444  29.780  1.00 48.27           O  
ATOM   1275  N   PHE A 161       8.407  62.644  29.068  1.00 32.01           N  
ATOM   1276  CA  PHE A 161       9.480  61.762  29.510  1.00 31.43           C  
ATOM   1277  C   PHE A 161       9.905  62.259  30.904  1.00 29.31           C  
ATOM   1278  O   PHE A 161      10.049  63.462  31.116  1.00 29.26           O  
ATOM   1279  CB  PHE A 161      10.651  61.867  28.529  1.00 29.40           C  
ATOM   1280  CG  PHE A 161      11.880  61.122  28.960  1.00 32.18           C  
ATOM   1281  CD1 PHE A 161      12.094  59.809  28.548  1.00 32.45           C  
ATOM   1282  CD2 PHE A 161      12.833  61.739  29.773  1.00 31.55           C  
ATOM   1283  CE1 PHE A 161      13.246  59.115  28.939  1.00 34.40           C  
ATOM   1284  CE2 PHE A 161      13.984  61.057  30.171  1.00 33.67           C  
ATOM   1285  CZ  PHE A 161      14.193  59.741  29.752  1.00 34.84           C  
ATOM   1286  N   THR A 162      10.088  61.342  31.851  1.00 27.46           N  
ATOM   1287  CA  THR A 162      10.486  61.717  33.209  1.00 25.14           C  
ATOM   1288  C   THR A 162      11.382  60.645  33.816  1.00 25.08           C  
ATOM   1289  O   THR A 162      11.659  59.630  33.181  1.00 23.63           O  
ATOM   1290  CB  THR A 162       9.261  61.885  34.135  1.00 24.76           C  
ATOM   1291  OG1 THR A 162       8.599  60.622  34.282  1.00 24.39           O  
ATOM   1292  CG2 THR A 162       8.281  62.897  33.553  1.00 24.44           C  
ATOM   1293  N   MET A 163      11.820  60.868  35.051  1.00 23.21           N  
ATOM   1294  CA  MET A 163      12.685  59.908  35.734  1.00 24.60           C  
ATOM   1295  C   MET A 163      12.051  58.519  35.744  1.00 23.21           C  
ATOM   1296  O   MET A 163      12.757  57.522  35.722  1.00 24.12           O  
ATOM   1297  CB  MET A 163      12.958  60.351  37.180  1.00 22.15           C  
ATOM   1298  CG  MET A 163      14.019  59.509  37.889  1.00 23.66           C  
ATOM   1299  SD  MET A 163      15.657  59.657  37.127  1.00 26.65           S  
ATOM   1300  CE  MET A 163      16.215  61.211  37.813  1.00 19.73           C  
ATOM   1301  N   ALA A 164      10.721  58.459  35.775  1.00 23.41           N  
ATOM   1302  CA  ALA A 164      10.015  57.179  35.788  1.00 24.52           C  
ATOM   1303  C   ALA A 164      10.350  56.325  34.566  1.00 24.48           C  
ATOM   1304  O   ALA A 164      10.470  55.099  34.672  1.00 24.22           O  
ATOM   1305  CB  ALA A 164       8.510  57.404  35.860  1.00 24.26           C  
ATOM   1306  N   ASP A 165      10.494  56.964  33.406  1.00 24.12           N  
ATOM   1307  CA  ASP A 165      10.823  56.227  32.190  1.00 23.70           C  
ATOM   1308  C   ASP A 165      12.259  55.716  32.223  1.00 23.35           C  
ATOM   1309  O   ASP A 165      12.590  54.709  31.597  1.00 24.81           O  
ATOM   1310  CB  ASP A 165      10.599  57.107  30.966  1.00 23.13           C  
ATOM   1311  CG  ASP A 165       9.146  57.487  30.803  1.00 25.35           C  
ATOM   1312  OD1 ASP A 165       8.785  58.636  31.141  1.00 22.88           O  
ATOM   1313  OD2 ASP A 165       8.363  56.617  30.357  1.00 23.80           O  
ATOM   1314  N   VAL A 166      13.105  56.414  32.964  1.00 21.74           N  
ATOM   1315  CA  VAL A 166      14.502  56.024  33.100  1.00 23.58           C  
ATOM   1316  C   VAL A 166      14.553  54.679  33.832  1.00 22.83           C  
ATOM   1317  O   VAL A 166      15.377  53.811  33.525  1.00 22.89           O  
ATOM   1318  CB  VAL A 166      15.279  57.074  33.931  1.00 24.27           C  
ATOM   1319  CG1 VAL A 166      16.597  56.501  34.394  1.00 25.56           C  
ATOM   1320  CG2 VAL A 166      15.496  58.329  33.107  1.00 24.16           C  
ATOM   1321  N   PHE A 167      13.665  54.518  34.804  1.00 22.65           N  
ATOM   1322  CA  PHE A 167      13.616  53.289  35.586  1.00 24.13           C  
ATOM   1323  C   PHE A 167      12.871  52.189  34.850  1.00 22.84           C  
ATOM   1324  O   PHE A 167      13.266  51.028  34.871  1.00 23.17           O  
ATOM   1325  CB  PHE A 167      12.906  53.537  36.929  1.00 25.70           C  
ATOM   1326  CG  PHE A 167      13.732  54.292  37.939  1.00 26.32           C  
ATOM   1327  CD1 PHE A 167      14.324  55.505  37.616  1.00 26.22           C  
ATOM   1328  CD2 PHE A 167      13.904  53.787  39.228  1.00 26.90           C  
ATOM   1329  CE1 PHE A 167      15.079  56.207  38.560  1.00 26.52           C  
ATOM   1330  CE2 PHE A 167      14.653  54.480  40.177  1.00 27.58           C  
ATOM   1331  CZ  PHE A 167      15.241  55.692  39.840  1.00 28.48           C  
ATOM   1332  N   PHE A 168      11.787  52.567  34.191  1.00 23.55           N  
ATOM   1333  CA  PHE A 168      10.935  51.599  33.506  1.00 25.02           C  
ATOM   1334  C   PHE A 168      11.471  50.974  32.227  1.00 25.95           C  
ATOM   1335  O   PHE A 168      11.578  49.760  32.123  1.00 27.18           O  
ATOM   1336  CB  PHE A 168       9.580  52.251  33.215  1.00 24.45           C  
ATOM   1337  CG  PHE A 168       8.573  51.317  32.614  1.00 24.30           C  
ATOM   1338  CD1 PHE A 168       8.171  50.174  33.297  1.00 23.88           C  
ATOM   1339  CD2 PHE A 168       8.010  51.590  31.374  1.00 23.17           C  
ATOM   1340  CE1 PHE A 168       7.220  49.315  32.752  1.00 23.69           C  
ATOM   1341  CE2 PHE A 168       7.057  50.735  30.822  1.00 20.74           C  
ATOM   1342  CZ  PHE A 168       6.664  49.600  31.512  1.00 23.09           C  
ATOM   1343  N   PHE A 169      11.803  51.811  31.253  1.00 26.94           N  
ATOM   1344  CA  PHE A 169      12.278  51.332  29.965  1.00 25.52           C  
ATOM   1345  C   PHE A 169      13.357  50.250  29.985  1.00 26.16           C  
ATOM   1346  O   PHE A 169      13.215  49.222  29.325  1.00 26.14           O  
ATOM   1347  CB  PHE A 169      12.764  52.502  29.119  1.00 25.80           C  
ATOM   1348  CG  PHE A 169      13.344  52.080  27.815  1.00 25.38           C  
ATOM   1349  CD1 PHE A 169      12.516  51.696  26.766  1.00 25.23           C  
ATOM   1350  CD2 PHE A 169      14.726  52.008  27.651  1.00 24.18           C  
ATOM   1351  CE1 PHE A 169      13.059  51.244  25.571  1.00 25.06           C  
ATOM   1352  CE2 PHE A 169      15.271  51.560  26.471  1.00 26.05           C  
ATOM   1353  CZ  PHE A 169      14.439  51.175  25.426  1.00 25.55           C  
ATOM   1354  N   PRO A 170      14.463  50.472  30.712  1.00 24.24           N  
ATOM   1355  CA  PRO A 170      15.497  49.431  30.731  1.00 24.44           C  
ATOM   1356  C   PRO A 170      14.921  48.050  31.035  1.00 24.71           C  
ATOM   1357  O   PRO A 170      15.357  47.036  30.480  1.00 24.38           O  
ATOM   1358  CB  PRO A 170      16.447  49.917  31.816  1.00 22.80           C  
ATOM   1359  CG  PRO A 170      16.392  51.413  31.632  1.00 23.03           C  
ATOM   1360  CD  PRO A 170      14.899  51.664  31.464  1.00 22.30           C  
ATOM   1361  N   MET A 171      13.940  48.014  31.925  1.00 25.55           N  
ATOM   1362  CA  MET A 171      13.325  46.753  32.292  1.00 28.58           C  
ATOM   1363  C   MET A 171      12.529  46.188  31.125  1.00 27.82           C  
ATOM   1364  O   MET A 171      12.509  44.978  30.908  1.00 25.74           O  
ATOM   1365  CB  MET A 171      12.447  46.943  33.527  1.00 31.73           C  
ATOM   1366  CG  MET A 171      13.275  47.287  34.759  1.00 36.02           C  
ATOM   1367  SD  MET A 171      12.292  47.442  36.242  1.00 45.39           S  
ATOM   1368  CE  MET A 171      12.468  45.821  36.926  1.00 42.78           C  
ATOM   1369  N   VAL A 172      11.878  47.066  30.366  1.00 27.99           N  
ATOM   1370  CA  VAL A 172      11.117  46.613  29.203  1.00 28.50           C  
ATOM   1371  C   VAL A 172      12.076  46.148  28.092  1.00 28.20           C  
ATOM   1372  O   VAL A 172      11.844  45.120  27.455  1.00 27.67           O  
ATOM   1373  CB  VAL A 172      10.190  47.723  28.664  1.00 27.74           C  
ATOM   1374  CG1 VAL A 172       9.459  47.231  27.412  1.00 29.60           C  
ATOM   1375  CG2 VAL A 172       9.164  48.105  29.732  1.00 25.94           C  
ATOM   1376  N   ALA A 173      13.157  46.896  27.873  1.00 29.47           N  
ATOM   1377  CA  ALA A 173      14.146  46.540  26.847  1.00 30.25           C  
ATOM   1378  C   ALA A 173      14.737  45.163  27.151  1.00 30.21           C  
ATOM   1379  O   ALA A 173      14.985  44.355  26.245  1.00 30.60           O  
ATOM   1380  CB  ALA A 173      15.256  47.584  26.803  1.00 31.29           C  
ATOM   1381  N   LEU A 174      14.963  44.905  28.434  1.00 30.59           N  
ATOM   1382  CA  LEU A 174      15.509  43.630  28.887  1.00 31.08           C  
ATOM   1383  C   LEU A 174      14.500  42.526  28.570  1.00 31.15           C  
ATOM   1384  O   LEU A 174      14.865  41.452  28.106  1.00 29.17           O  
ATOM   1385  CB  LEU A 174      15.765  43.684  30.396  1.00 33.68           C  
ATOM   1386  CG  LEU A 174      16.461  42.495  31.063  1.00 36.56           C  
ATOM   1387  CD1 LEU A 174      17.910  42.421  30.614  1.00 36.76           C  
ATOM   1388  CD2 LEU A 174      16.399  42.656  32.572  1.00 38.64           C  
ATOM   1389  N   ILE A 175      13.225  42.807  28.827  1.00 30.98           N  
ATOM   1390  CA  ILE A 175      12.155  41.847  28.564  1.00 33.05           C  
ATOM   1391  C   ILE A 175      12.149  41.483  27.081  1.00 32.71           C  
ATOM   1392  O   ILE A 175      12.135  40.306  26.725  1.00 34.89           O  
ATOM   1393  CB  ILE A 175      10.772  42.435  28.967  1.00 33.31           C  
ATOM   1394  CG1 ILE A 175      10.680  42.532  30.493  1.00 34.82           C  
ATOM   1395  CG2 ILE A 175       9.638  41.571  28.422  1.00 32.82           C  
ATOM   1396  CD1 ILE A 175       9.449  43.270  30.998  1.00 34.07           C  
ATOM   1397  N   VAL A 176      12.159  42.496  26.222  1.00 30.88           N  
ATOM   1398  CA  VAL A 176      12.175  42.268  24.782  1.00 31.28           C  
ATOM   1399  C   VAL A 176      13.446  41.508  24.407  1.00 32.45           C  
ATOM   1400  O   VAL A 176      13.413  40.606  23.572  1.00 33.72           O  
ATOM   1401  CB  VAL A 176      12.140  43.603  24.001  1.00 32.14           C  
ATOM   1402  CG1 VAL A 176      12.335  43.345  22.512  1.00 32.43           C  
ATOM   1403  CG2 VAL A 176      10.815  44.314  24.242  1.00 30.18           C  
ATOM   1404  N   ARG A 177      14.564  41.873  25.027  1.00 31.84           N  
ATOM   1405  CA  ARG A 177      15.835  41.211  24.753  1.00 32.44           C  
ATOM   1406  C   ARG A 177      15.699  39.706  24.960  1.00 32.41           C  
ATOM   1407  O   ARG A 177      16.226  38.919  24.183  1.00 33.65           O  
ATOM   1408  CB  ARG A 177      16.933  41.765  25.669  1.00 32.52           C  
ATOM   1409  CG  ARG A 177      18.186  40.899  25.793  1.00 29.14           C  
ATOM   1410  CD  ARG A 177      19.066  40.921  24.543  1.00 31.98           C  
ATOM   1411  NE  ARG A 177      20.319  40.191  24.765  1.00 34.10           N  
ATOM   1412  CZ  ARG A 177      21.253  39.977  23.838  1.00 34.12           C  
ATOM   1413  NH1 ARG A 177      22.349  39.300  24.150  1.00 35.60           N  
ATOM   1414  NH2 ARG A 177      21.102  40.436  22.602  1.00 32.33           N  
ATOM   1415  N   GLN A 178      14.984  39.312  26.004  1.00 33.23           N  
ATOM   1416  CA  GLN A 178      14.792  37.900  26.304  1.00 34.78           C  
ATOM   1417  C   GLN A 178      13.818  37.251  25.329  1.00 35.50           C  
ATOM   1418  O   GLN A 178      13.446  36.092  25.493  1.00 34.99           O  
ATOM   1419  CB  GLN A 178      14.291  37.731  27.735  1.00 36.18           C  
ATOM   1420  CG  GLN A 178      15.310  38.113  28.798  1.00 38.12           C  
ATOM   1421  CD  GLN A 178      16.439  37.104  28.924  1.00 40.52           C  
ATOM   1422  OE1 GLN A 178      16.360  35.990  28.395  1.00 40.40           O  
ATOM   1423  NE2 GLN A 178      17.492  37.484  29.644  1.00 38.69           N  
ATOM   1424  N   GLY A 179      13.389  38.017  24.328  1.00 36.02           N  
ATOM   1425  CA  GLY A 179      12.497  37.483  23.311  1.00 37.36           C  
ATOM   1426  C   GLY A 179      10.993  37.587  23.487  1.00 37.50           C  
ATOM   1427  O   GLY A 179      10.248  36.871  22.816  1.00 38.80           O  
ATOM   1428  N   ALA A 180      10.528  38.459  24.374  1.00 37.06           N  
ATOM   1429  CA  ALA A 180       9.090  38.612  24.570  1.00 35.26           C  
ATOM   1430  C   ALA A 180       8.462  39.240  23.317  1.00 37.07           C  
ATOM   1431  O   ALA A 180       9.039  40.146  22.704  1.00 34.25           O  
ATOM   1432  CB  ALA A 180       8.815  39.480  25.781  1.00 34.25           C  
ATOM   1433  N   ASN A 181       7.289  38.739  22.940  1.00 36.92           N  
ATOM   1434  CA  ASN A 181       6.557  39.239  21.777  1.00 38.88           C  
ATOM   1435  C   ASN A 181       5.367  39.991  22.350  1.00 39.01           C  
ATOM   1436  O   ASN A 181       4.317  39.404  22.621  1.00 39.36           O  
ATOM   1437  CB  ASN A 181       6.084  38.069  20.895  1.00 39.61           C  
ATOM   1438  CG  ASN A 181       5.412  38.532  19.606  1.00 43.32           C  
ATOM   1439  OD1 ASN A 181       5.005  37.714  18.774  1.00 46.85           O  
ATOM   1440  ND2 ASN A 181       5.291  39.844  19.436  1.00 40.89           N  
ATOM   1441  N   LEU A 182       5.552  41.294  22.529  1.00 38.67           N  
ATOM   1442  CA  LEU A 182       4.543  42.170  23.115  1.00 38.91           C  
ATOM   1443  C   LEU A 182       3.558  42.791  22.134  1.00 39.07           C  
ATOM   1444  O   LEU A 182       2.515  43.306  22.545  1.00 37.18           O  
ATOM   1445  CB  LEU A 182       5.239  43.307  23.867  1.00 38.51           C  
ATOM   1446  CG  LEU A 182       6.343  42.926  24.851  1.00 36.89           C  
ATOM   1447  CD1 LEU A 182       6.999  44.192  25.402  1.00 36.82           C  
ATOM   1448  CD2 LEU A 182       5.755  42.080  25.964  1.00 36.05           C  
ATOM   1449  N   LYS A 183       3.887  42.745  20.847  1.00 40.24           N  
ATOM   1450  CA  LYS A 183       3.044  43.359  19.827  1.00 42.20           C  
ATOM   1451  C   LYS A 183       1.536  43.244  20.011  1.00 42.50           C  
ATOM   1452  O   LYS A 183       0.839  44.258  20.053  1.00 42.78           O  
ATOM   1453  CB  LYS A 183       3.413  42.847  18.434  1.00 43.06           C  
ATOM   1454  CG  LYS A 183       2.540  43.464  17.337  1.00 45.76           C  
ATOM   1455  CD  LYS A 183       3.166  43.353  15.948  1.00 49.94           C  
ATOM   1456  CE  LYS A 183       3.376  41.910  15.520  1.00 51.48           C  
ATOM   1457  NZ  LYS A 183       4.452  41.237  16.300  1.00 54.15           N  
ATOM   1458  N   ASP A 184       1.026  42.024  20.130  1.00 42.63           N  
ATOM   1459  CA  ASP A 184      -0.413  41.850  20.265  1.00 43.39           C  
ATOM   1460  C   ASP A 184      -0.955  41.646  21.679  1.00 42.44           C  
ATOM   1461  O   ASP A 184      -2.092  42.019  21.965  1.00 41.86           O  
ATOM   1462  CB  ASP A 184      -0.864  40.710  19.351  1.00 45.86           C  
ATOM   1463  CG  ASP A 184      -0.529  40.979  17.896  1.00 46.92           C  
ATOM   1464  OD1 ASP A 184      -1.060  41.959  17.335  1.00 48.21           O  
ATOM   1465  OD2 ASP A 184       0.273  40.221  17.313  1.00 49.96           O  
ATOM   1466  N   SER A 185      -0.153  41.065  22.564  1.00 41.68           N  
ATOM   1467  CA  SER A 185      -0.595  40.837  23.933  1.00 42.09           C  
ATOM   1468  C   SER A 185      -0.565  42.115  24.781  1.00 41.56           C  
ATOM   1469  O   SER A 185      -1.453  42.342  25.601  1.00 39.69           O  
ATOM   1470  CB  SER A 185       0.261  39.745  24.585  1.00 45.24           C  
ATOM   1471  OG  SER A 185       1.647  40.015  24.432  1.00 50.79           O  
ATOM   1472  N   TYR A 186       0.454  42.947  24.569  1.00 40.59           N  
ATOM   1473  CA  TYR A 186       0.614  44.205  25.303  1.00 38.71           C  
ATOM   1474  C   TYR A 186       0.953  45.318  24.321  1.00 38.64           C  
ATOM   1475  O   TYR A 186       2.067  45.850  24.323  1.00 38.09           O  
ATOM   1476  CB  TYR A 186       1.740  44.079  26.326  1.00 37.44           C  
ATOM   1477  CG  TYR A 186       1.442  43.099  27.430  1.00 37.48           C  
ATOM   1478  CD1 TYR A 186       0.519  43.405  28.426  1.00 36.40           C  
ATOM   1479  CD2 TYR A 186       2.074  41.860  27.472  1.00 37.39           C  
ATOM   1480  CE1 TYR A 186       0.231  42.500  29.441  1.00 37.07           C  
ATOM   1481  CE2 TYR A 186       1.793  40.947  28.482  1.00 38.78           C  
ATOM   1482  CZ  TYR A 186       0.871  41.276  29.462  1.00 36.97           C  
ATOM   1483  OH  TYR A 186       0.591  40.377  30.461  1.00 39.36           O  
ATOM   1484  N   PRO A 187      -0.014  45.694  23.475  1.00 38.30           N  
ATOM   1485  CA  PRO A 187       0.161  46.744  22.466  1.00 36.97           C  
ATOM   1486  C   PRO A 187       0.688  48.101  22.937  1.00 35.03           C  
ATOM   1487  O   PRO A 187       1.486  48.724  22.236  1.00 36.13           O  
ATOM   1488  CB  PRO A 187      -1.226  46.837  21.821  1.00 36.59           C  
ATOM   1489  CG  PRO A 187      -2.148  46.380  22.922  1.00 37.29           C  
ATOM   1490  CD  PRO A 187      -1.404  45.209  23.494  1.00 37.91           C  
ATOM   1491  N   ASN A 188       0.261  48.564  24.108  1.00 33.90           N  
ATOM   1492  CA  ASN A 188       0.721  49.869  24.590  1.00 30.66           C  
ATOM   1493  C   ASN A 188       2.165  49.838  25.056  1.00 28.88           C  
ATOM   1494  O   ASN A 188       2.904  50.803  24.867  1.00 27.55           O  
ATOM   1495  CB  ASN A 188      -0.176  50.391  25.711  1.00 30.27           C  
ATOM   1496  CG  ASN A 188      -1.593  50.632  25.249  1.00 32.14           C  
ATOM   1497  OD1 ASN A 188      -2.482  49.819  25.491  1.00 37.78           O  
ATOM   1498  ND2 ASN A 188      -1.810  51.743  24.563  1.00 31.42           N  
ATOM   1499  N   ILE A 189       2.567  48.733  25.668  1.00 27.51           N  
ATOM   1500  CA  ILE A 189       3.942  48.610  26.122  1.00 28.67           C  
ATOM   1501  C   ILE A 189       4.823  48.516  24.884  1.00 30.50           C  
ATOM   1502  O   ILE A 189       5.877  49.144  24.819  1.00 32.39           O  
ATOM   1503  CB  ILE A 189       4.144  47.363  27.000  1.00 26.87           C  
ATOM   1504  CG1 ILE A 189       3.355  47.524  28.308  1.00 24.57           C  
ATOM   1505  CG2 ILE A 189       5.630  47.147  27.261  1.00 26.85           C  
ATOM   1506  CD1 ILE A 189       3.575  46.420  29.322  1.00 20.15           C  
ATOM   1507  N   PHE A 190       4.373  47.740  23.898  1.00 31.97           N  
ATOM   1508  CA  PHE A 190       5.107  47.569  22.648  1.00 31.44           C  
ATOM   1509  C   PHE A 190       5.276  48.912  21.945  1.00 31.14           C  
ATOM   1510  O   PHE A 190       6.357  49.236  21.459  1.00 34.03           O  
ATOM   1511  CB  PHE A 190       4.366  46.595  21.733  1.00 32.76           C  
ATOM   1512  CG  PHE A 190       5.072  46.321  20.434  1.00 33.13           C  
ATOM   1513  CD1 PHE A 190       4.559  46.802  19.232  1.00 33.07           C  
ATOM   1514  CD2 PHE A 190       6.236  45.551  20.409  1.00 34.04           C  
ATOM   1515  CE1 PHE A 190       5.191  46.518  18.020  1.00 28.28           C  
ATOM   1516  CE2 PHE A 190       6.874  45.262  19.203  1.00 32.25           C  
ATOM   1517  CZ  PHE A 190       6.348  45.747  18.006  1.00 30.27           C  
ATOM   1518  N   LYS A 191       4.198  49.686  21.895  1.00 29.98           N  
ATOM   1519  CA  LYS A 191       4.213  51.003  21.272  1.00 31.24           C  
ATOM   1520  C   LYS A 191       5.181  51.905  22.039  1.00 32.06           C  
ATOM   1521  O   LYS A 191       5.923  52.697  21.448  1.00 30.68           O  
ATOM   1522  CB  LYS A 191       2.798  51.587  21.300  1.00 32.89           C  
ATOM   1523  CG  LYS A 191       2.669  53.013  20.806  1.00 35.75           C  
ATOM   1524  CD  LYS A 191       1.211  53.458  20.881  1.00 36.72           C  
ATOM   1525  CE  LYS A 191       1.034  54.889  20.405  1.00 41.42           C  
ATOM   1526  NZ  LYS A 191      -0.394  55.310  20.421  1.00 42.77           N  
ATOM   1527  N   TYR A 192       5.163  51.773  23.363  1.00 32.39           N  
ATOM   1528  CA  TYR A 192       6.039  52.550  24.236  1.00 30.29           C  
ATOM   1529  C   TYR A 192       7.481  52.157  23.938  1.00 28.73           C  
ATOM   1530  O   TYR A 192       8.346  53.010  23.772  1.00 27.38           O  
ATOM   1531  CB  TYR A 192       5.716  52.257  25.706  1.00 30.00           C  
ATOM   1532  CG  TYR A 192       6.694  52.876  26.695  1.00 30.84           C  
ATOM   1533  CD1 TYR A 192       6.660  54.239  26.989  1.00 30.57           C  
ATOM   1534  CD2 TYR A 192       7.661  52.091  27.326  1.00 29.47           C  
ATOM   1535  CE1 TYR A 192       7.568  54.801  27.892  1.00 29.70           C  
ATOM   1536  CE2 TYR A 192       8.568  52.637  28.221  1.00 26.24           C  
ATOM   1537  CZ  TYR A 192       8.518  53.986  28.503  1.00 28.66           C  
ATOM   1538  OH  TYR A 192       9.412  54.516  29.402  1.00 30.33           O  
ATOM   1539  N   TYR A 193       7.724  50.855  23.859  1.00 28.69           N  
ATOM   1540  CA  TYR A 193       9.054  50.338  23.574  1.00 31.17           C  
ATOM   1541  C   TYR A 193       9.592  50.866  22.245  1.00 32.51           C  
ATOM   1542  O   TYR A 193      10.737  51.304  22.156  1.00 31.50           O  
ATOM   1543  CB  TYR A 193       9.027  48.812  23.529  1.00 29.03           C  
ATOM   1544  CG  TYR A 193      10.350  48.212  23.120  1.00 31.59           C  
ATOM   1545  CD1 TYR A 193      11.426  48.190  24.001  1.00 32.72           C  
ATOM   1546  CD2 TYR A 193      10.535  47.686  21.842  1.00 32.50           C  
ATOM   1547  CE1 TYR A 193      12.650  47.663  23.627  1.00 31.77           C  
ATOM   1548  CE2 TYR A 193      11.763  47.153  21.456  1.00 33.72           C  
ATOM   1549  CZ  TYR A 193      12.814  47.146  22.356  1.00 32.62           C  
ATOM   1550  OH  TYR A 193      14.032  46.636  21.994  1.00 33.10           O  
ATOM   1551  N   ASN A 194       8.764  50.805  21.209  1.00 33.63           N  
ATOM   1552  CA  ASN A 194       9.168  51.282  19.892  1.00 35.88           C  
ATOM   1553  C   ASN A 194       9.499  52.764  19.912  1.00 35.11           C  
ATOM   1554  O   ASN A 194      10.513  53.179  19.362  1.00 35.52           O  
ATOM   1555  CB  ASN A 194       8.062  51.011  18.868  1.00 36.72           C  
ATOM   1556  CG  ASN A 194       8.038  49.569  18.417  1.00 38.60           C  
ATOM   1557  OD1 ASN A 194       7.004  49.055  18.002  1.00 41.48           O  
ATOM   1558  ND2 ASN A 194       9.186  48.910  18.483  1.00 38.75           N  
ATOM   1559  N   MET A 195       8.643  53.563  20.539  1.00 34.32           N  
ATOM   1560  CA  MET A 195       8.895  54.997  20.607  1.00 36.15           C  
ATOM   1561  C   MET A 195      10.224  55.266  21.303  1.00 35.93           C  
ATOM   1562  O   MET A 195      11.064  56.012  20.798  1.00 35.64           O  
ATOM   1563  CB  MET A 195       7.788  55.722  21.375  1.00 37.18           C  
ATOM   1564  CG  MET A 195       8.224  57.100  21.870  1.00 40.52           C  
ATOM   1565  SD  MET A 195       7.008  57.957  22.869  1.00 44.88           S  
ATOM   1566  CE  MET A 195       7.198  57.105  24.453  1.00 45.25           C  
ATOM   1567  N   MET A 196      10.396  54.656  22.470  1.00 34.41           N  
ATOM   1568  CA  MET A 196      11.608  54.834  23.259  1.00 32.87           C  
ATOM   1569  C   MET A 196      12.863  54.348  22.538  1.00 30.20           C  
ATOM   1570  O   MET A 196      13.919  54.970  22.645  1.00 29.03           O  
ATOM   1571  CB  MET A 196      11.453  54.119  24.603  1.00 32.02           C  
ATOM   1572  CG  MET A 196      10.441  54.773  25.528  1.00 31.22           C  
ATOM   1573  SD  MET A 196      11.010  56.363  26.213  1.00 32.32           S  
ATOM   1574  CE  MET A 196      11.805  55.799  27.737  1.00 32.48           C  
ATOM   1575  N   MET A 197      12.747  53.240  21.811  1.00 31.38           N  
ATOM   1576  CA  MET A 197      13.882  52.692  21.062  1.00 32.04           C  
ATOM   1577  C   MET A 197      14.348  53.623  19.951  1.00 32.86           C  
ATOM   1578  O   MET A 197      15.442  53.455  19.417  1.00 34.03           O  
ATOM   1579  CB  MET A 197      13.524  51.343  20.450  1.00 32.54           C  
ATOM   1580  CG  MET A 197      13.685  50.183  21.399  1.00 33.76           C  
ATOM   1581  SD  MET A 197      15.395  49.977  21.912  1.00 34.21           S  
ATOM   1582  CE  MET A 197      16.065  49.117  20.468  1.00 34.45           C  
ATOM   1583  N   ASP A 198      13.510  54.589  19.594  1.00 30.98           N  
ATOM   1584  CA  ASP A 198      13.860  55.546  18.558  1.00 33.42           C  
ATOM   1585  C   ASP A 198      14.390  56.848  19.175  1.00 32.34           C  
ATOM   1586  O   ASP A 198      14.877  57.725  18.472  1.00 31.29           O  
ATOM   1587  CB  ASP A 198      12.648  55.818  17.655  1.00 36.58           C  
ATOM   1588  CG  ASP A 198      12.355  54.655  16.697  1.00 42.02           C  
ATOM   1589  OD1 ASP A 198      13.278  54.249  15.957  1.00 45.60           O  
ATOM   1590  OD2 ASP A 198      11.207  54.148  16.673  1.00 44.18           O  
ATOM   1591  N   ARG A 199      14.308  56.960  20.495  1.00 30.12           N  
ATOM   1592  CA  ARG A 199      14.795  58.140  21.196  1.00 29.31           C  
ATOM   1593  C   ARG A 199      16.328  58.113  21.158  1.00 30.75           C  
ATOM   1594  O   ARG A 199      16.955  57.163  21.621  1.00 28.72           O  
ATOM   1595  CB  ARG A 199      14.277  58.111  22.635  1.00 32.15           C  
ATOM   1596  CG  ARG A 199      14.321  59.436  23.367  1.00 30.71           C  
ATOM   1597  CD  ARG A 199      13.740  59.279  24.777  1.00 31.09           C  
ATOM   1598  NE  ARG A 199      13.923  60.493  25.563  1.00 28.90           N  
ATOM   1599  CZ  ARG A 199      13.140  61.561  25.487  1.00 29.40           C  
ATOM   1600  NH1 ARG A 199      13.402  62.623  26.239  1.00 25.46           N  
ATOM   1601  NH2 ARG A 199      12.086  61.558  24.678  1.00 27.92           N  
ATOM   1602  N   PRO A 200      16.954  59.166  20.604  1.00 32.51           N  
ATOM   1603  CA  PRO A 200      18.417  59.241  20.502  1.00 32.36           C  
ATOM   1604  C   PRO A 200      19.247  58.852  21.729  1.00 32.49           C  
ATOM   1605  O   PRO A 200      20.264  58.166  21.589  1.00 28.97           O  
ATOM   1606  CB  PRO A 200      18.664  60.682  20.043  1.00 33.23           C  
ATOM   1607  CG  PRO A 200      17.436  61.418  20.492  1.00 36.14           C  
ATOM   1608  CD  PRO A 200      16.337  60.444  20.206  1.00 34.49           C  
ATOM   1609  N   THR A 201      18.825  59.274  22.921  1.00 31.45           N  
ATOM   1610  CA  THR A 201      19.563  58.944  24.139  1.00 30.90           C  
ATOM   1611  C   THR A 201      19.542  57.448  24.441  1.00 31.47           C  
ATOM   1612  O   THR A 201      20.496  56.913  25.012  1.00 31.14           O  
ATOM   1613  CB  THR A 201      19.000  59.693  25.368  1.00 31.57           C  
ATOM   1614  OG1 THR A 201      17.607  59.387  25.520  1.00 31.60           O  
ATOM   1615  CG2 THR A 201      19.177  61.198  25.210  1.00 29.97           C  
ATOM   1616  N   ILE A 202      18.449  56.779  24.080  1.00 30.44           N  
ATOM   1617  CA  ILE A 202      18.332  55.344  24.308  1.00 31.57           C  
ATOM   1618  C   ILE A 202      19.210  54.634  23.281  1.00 32.70           C  
ATOM   1619  O   ILE A 202      19.909  53.678  23.610  1.00 32.92           O  
ATOM   1620  CB  ILE A 202      16.858  54.828  24.163  1.00 32.53           C  
ATOM   1621  CG1 ILE A 202      16.046  55.115  25.436  1.00 32.21           C  
ATOM   1622  CG2 ILE A 202      16.848  53.316  23.956  1.00 32.64           C  
ATOM   1623  CD1 ILE A 202      15.709  56.562  25.650  1.00 36.35           C  
ATOM   1624  N   VAL A 203      19.171  55.105  22.037  1.00 30.56           N  
ATOM   1625  CA  VAL A 203      19.987  54.513  20.982  1.00 30.91           C  
ATOM   1626  C   VAL A 203      21.449  54.536  21.411  1.00 32.20           C  
ATOM   1627  O   VAL A 203      22.174  53.558  21.231  1.00 32.52           O  
ATOM   1628  CB  VAL A 203      19.856  55.296  19.654  1.00 27.98           C  
ATOM   1629  CG1 VAL A 203      20.803  54.712  18.608  1.00 29.13           C  
ATOM   1630  CG2 VAL A 203      18.427  55.233  19.159  1.00 27.42           C  
ATOM   1631  N   LYS A 204      21.865  55.664  21.984  1.00 31.81           N  
ATOM   1632  CA  LYS A 204      23.234  55.852  22.449  1.00 33.31           C  
ATOM   1633  C   LYS A 204      23.614  54.968  23.638  1.00 32.79           C  
ATOM   1634  O   LYS A 204      24.790  54.682  23.858  1.00 32.83           O  
ATOM   1635  CB  LYS A 204      23.459  57.312  22.853  1.00 35.58           C  
ATOM   1636  CG  LYS A 204      23.312  58.321  21.733  1.00 44.31           C  
ATOM   1637  CD  LYS A 204      23.707  59.722  22.210  1.00 48.15           C  
ATOM   1638  CE  LYS A 204      23.900  60.686  21.045  1.00 49.72           C  
ATOM   1639  NZ  LYS A 204      22.671  60.812  20.214  1.00 52.80           N  
ATOM   1640  N   THR A 205      22.629  54.533  24.410  1.00 29.94           N  
ATOM   1641  CA  THR A 205      22.946  53.722  25.571  1.00 28.81           C  
ATOM   1642  C   THR A 205      22.534  52.257  25.526  1.00 27.90           C  
ATOM   1643  O   THR A 205      22.467  51.609  26.565  1.00 26.48           O  
ATOM   1644  CB  THR A 205      22.361  54.364  26.826  1.00 28.75           C  
ATOM   1645  OG1 THR A 205      20.953  54.560  26.639  1.00 26.60           O  
ATOM   1646  CG2 THR A 205      23.045  55.711  27.092  1.00 25.13           C  
ATOM   1647  N   MET A 206      22.255  51.727  24.337  1.00 28.27           N  
ATOM   1648  CA  MET A 206      21.886  50.317  24.245  1.00 29.67           C  
ATOM   1649  C   MET A 206      23.085  49.531  24.780  1.00 30.12           C  
ATOM   1650  O   MET A 206      24.234  49.930  24.571  1.00 32.53           O  
ATOM   1651  CB  MET A 206      21.612  49.912  22.788  1.00 31.35           C  
ATOM   1652  CG  MET A 206      20.361  50.542  22.147  1.00 30.73           C  
ATOM   1653  SD  MET A 206      18.802  50.058  22.934  1.00 31.51           S  
ATOM   1654  CE  MET A 206      18.685  48.333  22.451  1.00 34.39           C  
ATOM   1655  N   PRO A 207      22.837  48.427  25.504  1.00 28.67           N  
ATOM   1656  CA  PRO A 207      23.923  47.603  26.055  1.00 28.93           C  
ATOM   1657  C   PRO A 207      24.864  47.175  24.928  1.00 29.71           C  
ATOM   1658  O   PRO A 207      24.464  46.448  24.019  1.00 31.83           O  
ATOM   1659  CB  PRO A 207      23.176  46.419  26.662  1.00 27.78           C  
ATOM   1660  CG  PRO A 207      21.897  47.053  27.136  1.00 28.69           C  
ATOM   1661  CD  PRO A 207      21.521  47.946  25.970  1.00 29.41           C  
ATOM   1662  N   PRO A 208      26.129  47.614  24.977  1.00 29.84           N  
ATOM   1663  CA  PRO A 208      27.091  47.256  23.932  1.00 29.83           C  
ATOM   1664  C   PRO A 208      27.224  45.801  23.505  1.00 28.91           C  
ATOM   1665  O   PRO A 208      27.429  45.541  22.321  1.00 30.35           O  
ATOM   1666  CB  PRO A 208      28.412  47.833  24.455  1.00 30.11           C  
ATOM   1667  CG  PRO A 208      28.180  48.016  25.923  1.00 30.59           C  
ATOM   1668  CD  PRO A 208      26.759  48.472  25.991  1.00 28.82           C  
ATOM   1669  N   HIS A 209      27.091  44.854  24.432  1.00 29.75           N  
ATOM   1670  CA  HIS A 209      27.266  43.446  24.061  1.00 30.26           C  
ATOM   1671  C   HIS A 209      26.100  42.758  23.369  1.00 30.00           C  
ATOM   1672  O   HIS A 209      26.263  41.656  22.852  1.00 30.51           O  
ATOM   1673  CB  HIS A 209      27.707  42.603  25.275  1.00 32.07           C  
ATOM   1674  CG  HIS A 209      26.577  42.045  26.090  1.00 32.33           C  
ATOM   1675  ND1 HIS A 209      25.961  42.754  27.098  1.00 32.57           N  
ATOM   1676  CD2 HIS A 209      25.981  40.829  26.070  1.00 31.93           C  
ATOM   1677  CE1 HIS A 209      25.039  41.998  27.669  1.00 31.79           C  
ATOM   1678  NE2 HIS A 209      25.031  40.825  27.064  1.00 32.42           N  
ATOM   1679  N   TRP A 210      24.937  43.401  23.339  1.00 28.77           N  
ATOM   1680  CA  TRP A 210      23.759  42.812  22.703  1.00 29.06           C  
ATOM   1681  C   TRP A 210      23.846  42.689  21.179  1.00 29.28           C  
ATOM   1682  O   TRP A 210      23.336  41.733  20.594  1.00 28.85           O  
ATOM   1683  CB  TRP A 210      22.505  43.624  23.049  1.00 27.92           C  
ATOM   1684  CG  TRP A 210      22.020  43.471  24.470  1.00 27.68           C  
ATOM   1685  CD1 TRP A 210      22.595  42.733  25.466  1.00 28.98           C  
ATOM   1686  CD2 TRP A 210      20.856  44.075  25.039  1.00 27.45           C  
ATOM   1687  NE1 TRP A 210      21.859  42.838  26.622  1.00 26.78           N  
ATOM   1688  CE2 TRP A 210      20.785  43.657  26.388  1.00 29.01           C  
ATOM   1689  CE3 TRP A 210      19.862  44.928  24.541  1.00 27.06           C  
ATOM   1690  CZ2 TRP A 210      19.754  44.066  27.247  1.00 28.12           C  
ATOM   1691  CZ3 TRP A 210      18.837  45.332  25.396  1.00 28.99           C  
ATOM   1692  CH2 TRP A 210      18.794  44.899  26.732  1.00 28.52           C  
ATOM   1693  N   ALA A 211      24.484  43.658  20.539  1.00 29.59           N  
ATOM   1694  CA  ALA A 211      24.595  43.657  19.086  1.00 30.92           C  
ATOM   1695  C   ALA A 211      25.162  42.365  18.506  1.00 32.83           C  
ATOM   1696  O   ALA A 211      24.599  41.809  17.565  1.00 33.86           O  
ATOM   1697  CB  ALA A 211      25.441  44.839  18.635  1.00 31.30           C  
ATOM   1698  N   GLU A 212      26.262  41.884  19.079  1.00 33.45           N  
ATOM   1699  CA  GLU A 212      26.926  40.676  18.590  1.00 36.32           C  
ATOM   1700  C   GLU A 212      26.682  39.410  19.406  1.00 38.28           C  
ATOM   1701  O   GLU A 212      27.370  38.409  19.221  1.00 38.10           O  
ATOM   1702  CB  GLU A 212      28.438  40.921  18.503  1.00 36.74           C  
ATOM   1703  CG  GLU A 212      28.834  42.031  17.550  1.00 35.72           C  
ATOM   1704  CD  GLU A 212      28.492  41.701  16.113  1.00 38.42           C  
ATOM   1705  OE1 GLU A 212      27.831  40.666  15.878  1.00 40.47           O  
ATOM   1706  OE2 GLU A 212      28.878  42.479  15.218  1.00 38.40           O  
ATOM   1707  N   SER A 213      25.713  39.446  20.310  1.00 40.82           N  
ATOM   1708  CA  SER A 213      25.425  38.278  21.126  1.00 42.02           C  
ATOM   1709  C   SER A 213      23.983  37.876  20.906  1.00 42.99           C  
ATOM   1710  O   SER A 213      23.132  38.722  20.640  1.00 42.32           O  
ATOM   1711  CB  SER A 213      25.673  38.585  22.605  1.00 42.91           C  
ATOM   1712  OG  SER A 213      24.777  39.573  23.085  1.00 46.85           O  
ATOM   1713  N   ASP A 214      23.712  36.582  21.003  1.00 44.66           N  
ATOM   1714  CA  ASP A 214      22.362  36.083  20.794  1.00 47.47           C  
ATOM   1715  C   ASP A 214      21.457  36.274  21.996  1.00 47.38           C  
ATOM   1716  O   ASP A 214      21.869  36.092  23.144  1.00 45.91           O  
ATOM   1717  CB  ASP A 214      22.397  34.599  20.421  1.00 50.75           C  
ATOM   1718  CG  ASP A 214      22.647  34.377  18.947  1.00 53.51           C  
ATOM   1719  OD1 ASP A 214      21.743  34.685  18.141  1.00 56.17           O  
ATOM   1720  OD2 ASP A 214      23.745  33.900  18.594  1.00 55.68           O  
ATOM   1721  N   SER A 215      20.216  36.649  21.712  1.00 46.71           N  
ATOM   1722  CA  SER A 215      19.218  36.846  22.744  1.00 47.50           C  
ATOM   1723  C   SER A 215      19.045  35.538  23.509  1.00 47.83           C  
ATOM   1724  O   SER A 215      18.795  34.493  22.911  1.00 48.26           O  
ATOM   1725  CB  SER A 215      17.886  37.244  22.110  1.00 46.64           C  
ATOM   1726  OG  SER A 215      16.808  36.914  22.966  1.00 48.65           O  
ATOM   1727  N   PRO A 216      19.180  35.581  24.843  1.00 47.43           N  
ATOM   1728  CA  PRO A 216      19.031  34.382  25.675  1.00 45.97           C  
ATOM   1729  C   PRO A 216      17.706  33.663  25.396  1.00 45.00           C  
ATOM   1730  O   PRO A 216      17.576  32.461  25.624  1.00 43.54           O  
ATOM   1731  CB  PRO A 216      19.103  34.941  27.098  1.00 47.19           C  
ATOM   1732  CG  PRO A 216      19.992  36.150  26.946  1.00 45.75           C  
ATOM   1733  CD  PRO A 216      19.493  36.766  25.663  1.00 46.56           C  
ATOM   1734  N   GLY A 217      16.724  34.420  24.915  1.00 44.49           N  
ATOM   1735  CA  GLY A 217      15.422  33.856  24.592  1.00 44.64           C  
ATOM   1736  C   GLY A 217      14.621  33.206  25.710  1.00 44.18           C  
ATOM   1737  O   GLY A 217      13.833  32.290  25.453  1.00 43.81           O  
ATOM   1738  N   ASN A 218      14.790  33.674  26.942  1.00 43.58           N  
ATOM   1739  CA  ASN A 218      14.062  33.096  28.067  1.00 44.92           C  
ATOM   1740  C   ASN A 218      12.608  33.555  28.197  1.00 43.49           C  
ATOM   1741  O   ASN A 218      11.873  33.059  29.047  1.00 43.22           O  
ATOM   1742  CB  ASN A 218      14.813  33.367  29.369  1.00 46.18           C  
ATOM   1743  CG  ASN A 218      16.038  32.493  29.518  1.00 47.81           C  
ATOM   1744  OD1 ASN A 218      15.925  31.277  29.654  1.00 50.70           O  
ATOM   1745  ND2 ASN A 218      17.218  33.104  29.485  1.00 48.53           N  
ATOM   1746  N   LEU A 219      12.192  34.493  27.354  1.00 43.01           N  
ATOM   1747  CA  LEU A 219      10.816  34.982  27.386  1.00 42.61           C  
ATOM   1748  C   LEU A 219      10.126  34.787  26.040  1.00 43.75           C  
ATOM   1749  O   LEU A 219       9.075  35.374  25.779  1.00 42.50           O  
ATOM   1750  CB  LEU A 219      10.782  36.460  27.789  1.00 38.25           C  
ATOM   1751  CG  LEU A 219      11.135  36.726  29.259  1.00 37.45           C  
ATOM   1752  CD1 LEU A 219      11.106  38.218  29.536  1.00 33.69           C  
ATOM   1753  CD2 LEU A 219      10.145  36.001  30.168  1.00 33.39           C  
ATOM   1754  N   LEU A 220      10.725  33.958  25.189  1.00 45.06           N  
ATOM   1755  CA  LEU A 220      10.168  33.670  23.874  1.00 47.46           C  
ATOM   1756  C   LEU A 220       8.786  33.035  23.993  1.00 48.77           C  
ATOM   1757  O   LEU A 220       7.947  33.183  23.101  1.00 48.42           O  
ATOM   1758  CB  LEU A 220      11.095  32.729  23.093  1.00 48.83           C  
ATOM   1759  CG  LEU A 220      12.441  33.286  22.615  1.00 49.83           C  
ATOM   1760  CD1 LEU A 220      13.281  32.165  22.007  1.00 51.10           C  
ATOM   1761  CD2 LEU A 220      12.207  34.386  21.591  1.00 50.33           C  
ATOM   1762  N   ASP A 221       8.547  32.348  25.107  1.00 50.13           N  
ATOM   1763  CA  ASP A 221       7.273  31.672  25.339  1.00 52.58           C  
ATOM   1764  C   ASP A 221       6.320  32.459  26.240  1.00 53.70           C  
ATOM   1765  O   ASP A 221       5.190  32.031  26.480  1.00 52.65           O  
ATOM   1766  CB  ASP A 221       7.529  30.300  25.963  1.00 53.51           C  
ATOM   1767  CG  ASP A 221       8.108  30.398  27.361  1.00 54.50           C  
ATOM   1768  OD1 ASP A 221       9.124  31.101  27.539  1.00 55.29           O  
ATOM   1769  OD2 ASP A 221       7.547  29.773  28.282  1.00 57.12           O  
ATOM   1770  N   LEU A 222       6.773  33.604  26.740  1.00 55.24           N  
ATOM   1771  CA  LEU A 222       5.942  34.415  27.622  1.00 56.78           C  
ATOM   1772  C   LEU A 222       4.652  34.831  26.940  1.00 58.94           C  
ATOM   1773  O   LEU A 222       3.556  34.514  27.407  1.00 58.48           O  
ATOM   1774  CB  LEU A 222       6.699  35.667  28.068  1.00 55.91           C  
ATOM   1775  CG  LEU A 222       5.974  36.590  29.052  1.00 53.83           C  
ATOM   1776  CD1 LEU A 222       5.557  35.806  30.282  1.00 53.73           C  
ATOM   1777  CD2 LEU A 222       6.891  37.734  29.445  1.00 54.52           C  
ATOM   1778  N   CYS A 223       4.806  35.540  25.826  1.00 61.71           N  
ATOM   1779  CA  CYS A 223       3.689  36.056  25.039  1.00 64.85           C  
ATOM   1780  C   CYS A 223       2.978  37.162  25.813  1.00 64.56           C  
ATOM   1781  O   CYS A 223       3.487  38.307  25.782  1.00 63.37           O  
ATOM   1782  CB  CYS A 223       2.704  34.936  24.704  1.00 67.55           C  
ATOM   1783  SG  CYS A 223       3.412  33.591  23.719  1.00 76.06           S  
ATOM   1784  OXT CYS A 223       1.945  36.868  26.458  1.00 65.14           O  
TER    1785      CYS A 223                                                      
HETATM 1786  O   HOH A 224       1.114  55.872  35.245  1.00 26.55           O  
HETATM 1787  O   HOH A 225       6.589  59.905  32.422  1.00 23.98           O  
HETATM 1788  O   HOH A 226      20.012  68.976  33.702  1.00 38.17           O  
HETATM 1789  O   HOH A 227      22.931  50.271  41.986  1.00 29.15           O  
HETATM 1790  O   HOH A 228      29.071  45.177  15.866  1.00 26.17           O  
HETATM 1791  O   HOH A 229      17.465  52.036  20.612  1.00 26.24           O  
HETATM 1792  O   HOH A 230      15.535  45.446  23.731  1.00 31.78           O  
HETATM 1793  O   HOH A 231      24.215  48.441  30.299  1.00 32.56           O  
HETATM 1794  O   HOH A 232      24.282  46.266  21.217  1.00 30.82           O  
HETATM 1795  O   HOH A 233       4.031  55.101  24.242  1.00 35.30           O  
HETATM 1796  O   HOH A 234      19.314  35.247  30.684  1.00 43.84           O  
HETATM 1797  O   HOH A 235      25.304  50.463  47.171  1.00 30.33           O  
HETATM 1798  O   HOH A 236      28.037  43.596  20.554  1.00 29.75           O  
HETATM 1799  O   HOH A 237      26.583  48.931  44.831  1.00 32.63           O  
HETATM 1800  O   HOH A 238       2.178  53.375  24.603  1.00 34.81           O  
HETATM 1801  O   HOH A 239      27.563  47.392  20.316  1.00 30.18           O  
HETATM 1802  O   HOH A 240      30.195  68.409  35.862  1.00 46.82           O  
HETATM 1803  O   HOH A 241      11.482  40.083  21.207  1.00 37.94           O  
HETATM 1804  O   HOH A 242      23.246  47.401  46.227  1.00 36.60           O  
HETATM 1805  O   HOH A 243      28.363  42.581  46.874  1.00 47.31           O  
HETATM 1806  O   HOH A 244      16.962  43.570  21.821  1.00 43.02           O  
HETATM 1807  O   HOH A 245      -2.818  42.716  36.071  1.00 42.45           O  
HETATM 1808  O   HOH A 246      28.901  40.991  22.011  1.00 41.15           O  
HETATM 1809  O   HOH A 247       1.350  49.016  19.818  1.00 45.39           O  
HETATM 1810  O   HOH A 248      13.632  67.751  40.196  1.00 37.44           O  
HETATM 1811  O   HOH A 249      24.071  63.936  26.010  1.00 47.11           O  
HETATM 1812  O   HOH A 250       5.417  53.738  18.813  1.00 51.93           O  
HETATM 1813  O   HOH A 251      -0.688  51.883  40.957  1.00 52.05           O  
HETATM 1814  O   HOH A 252      35.867  58.706  29.574  1.00 46.48           O  
HETATM 1815  O   HOH A 253       5.747  65.310  33.453  1.00 29.60           O  
HETATM 1816  O   HOH A 254       0.430  64.019  31.407  1.00 38.47           O  
HETATM 1817  O   HOH A 255      -1.917  40.765  31.309  1.00 42.11           O  
HETATM 1818  O   HOH A 256      23.535  50.623  28.880  1.00 37.68           O  
HETATM 1819  O   HOH A 257      39.735  54.079  43.557  1.00 44.35           O  
HETATM 1820  O   HOH A 258      17.554  58.153  16.894  1.00 45.95           O  
HETATM 1821  O   HOH A 259      18.535  49.486  40.142  1.00 55.99           O  
HETATM 1822  O   HOH A 260      30.094  67.656  33.398  1.00 44.06           O  
HETATM 1823  O   HOH A 261      27.963  56.111  27.679  1.00 26.10           O  
HETATM 1824  O   HOH A 262      10.486  64.132  25.019  1.00 48.05           O  
HETATM 1825  O   HOH A 263      28.902  45.559  18.712  1.00 26.48           O  
HETATM 1826  O   HOH A 264      24.630  45.921  37.993  1.00 48.42           O  
HETATM 1827  O   HOH A 265       6.510  36.089  24.177  1.00 40.07           O  
HETATM 1828  O   HOH A 266      29.382  62.033  27.401  1.00 42.48           O  
HETATM 1829  O   HOH A 267      26.670  52.157  25.078  1.00 42.49           O  
HETATM 1830  O   HOH A 268      38.793  41.361  39.252  1.00 47.41           O  
HETATM 1831  O   HOH A 269      24.993  48.527  20.008  1.00 34.17           O  
HETATM 1832  O   HOH A 270      19.573  52.007  43.759  1.00 27.24           O  
HETATM 1833  O   HOH A 271      34.481  62.664  39.359  1.00 43.47           O  
HETATM 1834  O   HOH A 272       6.504  71.273  35.272  1.00 44.48           O  
HETATM 1835  O   HOH A 273      35.527  61.060  48.216  1.00 55.42           O  
HETATM 1836  O   HOH A 274      21.242  39.285  27.434  1.00 52.83           O  
HETATM 1837  O   HOH A 275      10.687  65.722  28.979  1.00 46.88           O  
HETATM 1838  O   HOH A 276       7.837  54.762  17.251  1.00 40.22           O  
HETATM 1839  O   HOH A 277      21.865  40.729  18.660  1.00 44.63           O  
HETATM 1840  O   HOH A 278       8.574  64.330  26.598  1.00 35.53           O  
HETATM 1841  O   HOH A 279       1.935  39.809  21.511  1.00 43.33           O  
HETATM 1842  O   HOH A 280      30.507  60.015  28.029  1.00 38.82           O  
HETATM 1843  O   HOH A 281      12.072  65.472  26.186  1.00 45.08           O  
HETATM 1844  O   HOH A 282      -3.936  46.115  26.182  1.00 43.44           O  
HETATM 1845  O   HOH A 283      35.994  51.960  29.046  1.00 32.84           O  
HETATM 1846  O   HOH A 284      17.184  48.545  37.711  1.00 39.63           O  
HETATM 1847  O   HOH A 285       7.887  66.982  33.291  1.00 38.30           O  
HETATM 1848  O   HOH A 286      11.905  50.367  44.487  1.00 41.56           O  
HETATM 1849  O   HOH A 287      38.157  55.530  30.990  1.00 48.82           O  
HETATM 1850  O   HOH A 288      -0.120  60.919  34.923  1.00 42.97           O  
HETATM 1851  O   HOH A 289      25.663  50.559  22.031  1.00 32.10           O  
HETATM 1852  O   HOH A 290      19.057  41.908  21.400  1.00 40.27           O  
HETATM 1853  O   HOH A 291      33.005  34.560  33.500  1.00 55.17           O  
HETATM 1854  O   HOH A 292      -2.384  55.009  36.350  1.00 64.88           O  
HETATM 1855  O   HOH A 293      26.656  54.457  26.293  1.00 31.85           O  
HETATM 1856  O   HOH A 294      -3.995  54.921  25.035  1.00 40.45           O  
HETATM 1857  O   HOH A 295      -1.329  56.077  33.994  1.00 36.51           O  
HETATM 1858  O   HOH A 296      28.485  49.775  21.500  1.00 32.26           O  
HETATM 1859  O   HOH A 297      38.321  48.569  36.630  1.00 55.66           O  
HETATM 1860  O   HOH A 298      10.463  60.131  22.917  1.00 50.42           O  
HETATM 1861  O   HOH A 299      11.631  49.818  17.721  1.00 45.72           O  
HETATM 1862  O   HOH A 300      35.540  57.114  27.195  1.00 43.03           O  
HETATM 1863  O   HOH A 301      29.197  52.021  24.814  1.00 38.51           O  
HETATM 1864  O   HOH A 302       8.352  42.678  21.521  1.00 45.03           O  
HETATM 1865  O   HOH A 303      30.234  54.275  25.623  1.00 37.13           O  
HETATM 1866  O   HOH A 304      15.976  51.600  43.913  1.00 41.10           O  
HETATM 1867  O   HOH A 305      15.034  66.503  44.993  1.00 33.31           O  
HETATM 1868  O   HOH A 306      36.016  50.180  27.112  1.00 47.79           O  
HETATM 1869  O   HOH A 307      30.571  70.793  42.515  1.00 59.81           O  
HETATM 1870  O   HOH A 308      21.758  58.548  19.074  1.00 38.72           O  
HETATM 1871  O   HOH A 309      29.708  58.374  26.222  1.00 56.94           O  
HETATM 1872  O   HOH A 310      -0.248  53.759  25.002  1.00 34.60           O  
HETATM 1873  O   HOH A 311      40.621  46.825  33.792  1.00 46.48           O  
HETATM 1874  O   HOH A 312      -4.362  43.633  25.368  1.00 52.84           O  
HETATM 1875  O   HOH A 313       4.542  70.909  36.849  1.00 45.76           O  
HETATM 1876  O   HOH A 314      34.435  54.480  26.845  1.00 38.49           O  
HETATM 1877  O   HOH A 315      40.202  46.492  36.283  1.00 54.58           O  
HETATM 1878  O   HOH A 316      14.281  45.683  19.630  1.00 39.85           O  
HETATM 1879  O   HOH A 317       3.042  66.674  33.780  1.00 41.99           O  
HETATM 1880  O   HOH A 318      26.502  43.771  48.108  1.00 37.99           O  
HETATM 1881  O   HOH A 319      33.736  65.006  25.672  1.00 57.97           O  
HETATM 1882  O   HOH A 320      35.801  62.555  35.566  1.00 54.81           O  
HETATM 1883  O   HOH A 321      25.684  50.465  42.608  1.00 32.70           O  
HETATM 1884  O   HOH A 322      22.236  41.037  29.224  1.00 45.37           O  
HETATM 1885  O   HOH A 323      24.393  42.332  47.932  1.00 41.48           O  
HETATM 1886  O   HOH A 324      16.724  61.657  23.294  1.00 42.75           O  
HETATM 1887  O   HOH A 325      21.517  45.632  20.199  1.00 42.05           O  
HETATM 1888  O   HOH A 326      22.278  71.886  35.394  1.00 38.89           O  
HETATM 1889  O   HOH A 327      37.979  61.056  37.438  1.00 42.83           O  
HETATM 1890  O   HOH A 328      19.213  50.809  18.595  1.00 40.15           O  
HETATM 1891  O   HOH A 329      27.521  59.537  48.640  1.00 40.06           O  
HETATM 1892  O   HOH A 330       5.391  68.634  26.682  1.00 41.11           O  
HETATM 1893  O   HOH A 331      -4.929  49.873  23.598  1.00 49.31           O  
HETATM 1894  O   HOH A 332       6.128  64.868  45.304  1.00 34.20           O  
MASTER      283    0    0   12    4    0    0    6 1893    1    0   19          
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.