CNRS Nantes University UFIP UFIP
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***  1tev  ***

elNémo ID: 20061015061153032

Job options:

ID        	=	 20061015061153032
JOBID     	=	 1tev
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER 1tev

HEADER    TRANSFERASE                             25-MAY-04   1TEV              
TITLE     CRYSTAL STRUCTURE OF THE HUMAN UMP/CMP KINASE IN OPEN CONFORMATION    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UMP-CMP KINASE;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CYTIDYLATE KINASE, DEOXYCYTIDYLATE KINASE, CYTIDINE         
COMPND   5 MONOPHOSPHATE KINASE, HUMPK;                                         
COMPND   6 EC: 2.7.4.14;                                                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: UCK;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEX-RB                                   
KEYWDS    KINASE, PLOOP, NMP BINDING REGION, LID REGION,                        
KEYWDS   2 CONFORMATIONA CHANGES, TRANSFERASE                                   
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    D.SEGURA-PENA,N.SEKULIC,S.ORT,M.KONRAD,A.LAVIE                        
REVDAT   4   11-OCT-17 1TEV    1       REMARK                                   
REVDAT   3 2 24-FEB-09 1TEV    1       VERSN                                    
REVDAT   2 3 10-AUG-04 1TEV    1       JRNL                                     
REVDAT   1 4 22-JUN-04 1TEV    0                                                
JRNL        AUTH   N.SEKULIC,S.ORT,M.KONRAD,A.LAVIE                             
JRNL        TITL   SUBSTRATE-INDUCED CONFORMATIONAL CHANGES IN HUMAN UMP/CMP    
JRNL        TITL 2 KINASE.                                                      
JRNL        REF    J.BIOL.CHEM.                  V. 279 33882 2004              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   15163660                                                     
JRNL        DOI    10.1074/JBC.M401989200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.10 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.1.24                                        
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.10                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 15.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 88.5                           
REMARK   3   NUMBER OF REFLECTIONS             : 14381                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.222                           
REMARK   3   R VALUE            (WORKING SET) : 0.216                           
REMARK   3   FREE R VALUE                     : 0.275                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.000                          
REMARK   3   FREE R VALUE TEST SET COUNT      : 1442                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.10                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.15                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 749                          
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2970                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 82                           
REMARK   3   BIN FREE R VALUE                    : 0.3600                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1540                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 5                                       
REMARK   3   SOLVENT ATOMS            : 111                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 27.73                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 39.67                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.14000                                              
REMARK   3    B22 (A**2) : 0.14000                                              
REMARK   3    B33 (A**2) : -0.21000                                             
REMARK   3    B12 (A**2) : 0.07000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.250         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.223         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.165         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 6.547         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.944                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.918                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1566 ; 0.015 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  1418 ; 0.002 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2100 ; 1.444 ; 1.975       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  3329 ; 0.867 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   193 ; 6.585 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   227 ; 0.091 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1730 ; 0.005 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   299 ; 0.002 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):   332 ; 0.210 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  1634 ; 0.231 ; 0.200       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):   996 ; 0.088 ; 0.200       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):    69 ; 0.213 ; 0.200       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):    12 ; 0.207 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):    49 ; 0.192 ; 0.200       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):     6 ; 0.222 ; 0.200       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):   959 ; 0.905 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1544 ; 1.751 ; 2.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   607 ; 2.503 ; 3.000       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   556 ; 4.296 ; 4.500       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : BABINET MODEL WITH MASK                              
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.40                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 1TEV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-JUN-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022592.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 27-NOV-02                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 4.6                                
REMARK 200  NUMBER OF CRYSTALS USED        : 2                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 22-ID                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0                                
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MAR                                
REMARK 200  DATA SCALING SOFTWARE          : XDS                                
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 15467                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.100                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : -3.000                             
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 94.5                               
REMARK 200  DATA REDUNDANCY                : 13.00                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : 0.11600                            
REMARK 200   FOR THE DATA SET  : 15.2700                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.10                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.20                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 90.3                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 10.80                              
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : 0.39300                            
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MOLREP                                                
REMARK 200 STARTING MODEL: PDB ENTRY 1UKE                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 57.50                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.90                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 4000, MAGNESIUM SULFATE, SODIUM      
REMARK 280  ACETATE, PH 4.6, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 65 2 2                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+2/3                                            
REMARK 290       3555   -X+Y,-X,Z+1/3                                           
REMARK 290       4555   -X,-Y,Z+1/2                                             
REMARK 290       5555   Y,-X+Y,Z+1/6                                            
REMARK 290       6555   X-Y,X,Z+5/6                                             
REMARK 290       7555   Y,X,-Z+2/3                                              
REMARK 290       8555   X-Y,-Y,-Z                                               
REMARK 290       9555   -X,-X+Y,-Z+1/3                                          
REMARK 290      10555   -Y,-X,-Z+1/6                                            
REMARK 290      11555   -X+Y,Y,-Z+1/2                                           
REMARK 290      12555   X,X-Y,-Z+5/6                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000      150.87333            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       75.43667            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000      113.15500            
REMARK 290   SMTRY1   5  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   5 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       37.71833            
REMARK 290   SMTRY1   6  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000      188.59167            
REMARK 290   SMTRY1   7 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   7  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000      150.87333            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   9 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   9 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   9  0.000000  0.000000 -1.000000       75.43667            
REMARK 290   SMTRY1  10  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  10 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3  10  0.000000  0.000000 -1.000000       37.71833            
REMARK 290   SMTRY1  11 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  11  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  11  0.000000  0.000000 -1.000000      113.15500            
REMARK 290   SMTRY1  12  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  12  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3  12  0.000000  0.000000 -1.000000      188.59167            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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     1                                                      
REMARK 465     LYS A     2                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HOH A   559     O    HOH A   597              2.16            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ASP A  46   CB  -  CG  -  OD2 ANGL. DEV. =   5.7 DEGREES          
REMARK 500    ASP A 182   CB  -  CG  -  OD2 ANGL. DEV. =   5.9 DEGREES          
REMARK 500    ASP A 193   CB  -  CG  -  OD2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASN A  83       86.28   -164.77                                   
REMARK 500    SER A 137        3.52    -64.89                                   
REMARK 500    ARG A 140      158.26    176.52                                   
REMARK 500    LYS A 194      -86.63    -60.18                                   
REMARK 500    GLU A 195      -89.56    -58.42                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 500                 
DBREF  1TEV A    1   196  UNP    P30085   KCY_HUMAN        1    196             
SEQRES   1 A  196  MET LYS PRO LEU VAL VAL PHE VAL LEU GLY GLY PRO GLY          
SEQRES   2 A  196  ALA GLY LYS GLY THR GLN CYS ALA ARG ILE VAL GLU LYS          
SEQRES   3 A  196  TYR GLY TYR THR HIS LEU SER ALA GLY GLU LEU LEU ARG          
SEQRES   4 A  196  ASP GLU ARG LYS ASN PRO ASP SER GLN TYR GLY GLU LEU          
SEQRES   5 A  196  ILE GLU LYS TYR ILE LYS GLU GLY LYS ILE VAL PRO VAL          
SEQRES   6 A  196  GLU ILE THR ILE SER LEU LEU LYS ARG GLU MET ASP GLN          
SEQRES   7 A  196  THR MET ALA ALA ASN ALA GLN LYS ASN LYS PHE LEU ILE          
SEQRES   8 A  196  ASP GLY PHE PRO ARG ASN GLN ASP ASN LEU GLN GLY TRP          
SEQRES   9 A  196  ASN LYS THR MET ASP GLY LYS ALA ASP VAL SER PHE VAL          
SEQRES  10 A  196  LEU PHE PHE ASP CYS ASN ASN GLU ILE CYS ILE GLU ARG          
SEQRES  11 A  196  CYS LEU GLU ARG GLY LYS SER SER GLY ARG SER ASP ASP          
SEQRES  12 A  196  ASN ARG GLU SER LEU GLU LYS ARG ILE GLN THR TYR LEU          
SEQRES  13 A  196  GLN SER THR LYS PRO ILE ILE ASP LEU TYR GLU GLU MET          
SEQRES  14 A  196  GLY LYS VAL LYS LYS ILE ASP ALA SER LYS SER VAL ASP          
SEQRES  15 A  196  GLU VAL PHE ASP GLU VAL VAL GLN ILE PHE ASP LYS GLU          
SEQRES  16 A  196  GLY                                                          
HET    SO4  A 500       5                                                       
HETNAM     SO4 SULFATE ION                                                      
FORMUL   2  SO4    O4 S 2-                                                      
FORMUL   3  HOH   *111(H2 O)                                                    
HELIX    1   1 GLY A   15  GLY A   28  1                                  14    
HELIX    2   2 ALA A   34  ASN A   44  1                                  11    
HELIX    3   3 TYR A   49  GLU A   59  1                                  11    
HELIX    4   4 PRO A   64  ASN A   83  1                                  20    
HELIX    5   5 ASN A   97  ASP A  109  1                                  13    
HELIX    6   6 ASN A  123  SER A  137  1                                  15    
HELIX    7   7 ASN A  144  MET A  169  1                                  26    
HELIX    8   8 SER A  180  GLU A  195  1                                  16    
SHEET    1   A 5 THR A  30  SER A  33  0                                        
SHEET    2   A 5 LYS A  88  ASP A  92  1  O  LEU A  90   N  LEU A  32           
SHEET    3   A 5 LEU A   4  LEU A   9  1  N  VAL A   6   O  PHE A  89           
SHEET    4   A 5 ASP A 113  ASP A 121  1  O  LEU A 118   N  LEU A   9           
SHEET    5   A 5 VAL A 172  ASP A 176  1  O  LYS A 173   N  VAL A 117           
CISPEP   1 PHE A   94    PRO A   95          0        -3.73                     
SITE     1 AC1  7 GLY A  11  GLY A  13  ALA A  14  GLY A  15                    
SITE     2 AC1  7 LYS A  16  GLY A  17  ARG A 134                               
CRYST1   78.700   78.700  100.100  90.00  90.00  90.00 P 41 21 2     8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.012706  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.012706  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009990        0.00000                         
ATOM      1  N   PRO A   3      63.240  69.178 -12.976  1.00 42.19           N  
ATOM      2  CA  PRO A   3      61.755  69.445 -12.849  1.00 42.06           C  
ATOM      3  C   PRO A   3      60.953  68.474 -13.712  1.00 40.49           C  
ATOM      4  O   PRO A   3      61.025  68.460 -14.940  1.00 40.98           O  
ATOM      5  CB  PRO A   3      61.611  70.901 -13.310  1.00 42.36           C  
ATOM      6  CG  PRO A   3      63.006  71.352 -13.602  1.00 42.83           C  
ATOM      7  CD  PRO A   3      63.839  70.134 -13.914  1.00 43.66           C  
ATOM      8  N   LEU A   4      60.251  67.590 -13.031  1.00 39.67           N  
ATOM      9  CA  LEU A   4      59.521  66.506 -13.667  1.00 39.04           C  
ATOM     10  C   LEU A   4      58.041  66.782 -13.547  1.00 37.10           C  
ATOM     11  O   LEU A   4      57.572  67.154 -12.489  1.00 37.25           O  
ATOM     12  CB  LEU A   4      59.826  65.193 -12.973  1.00 39.83           C  
ATOM     13  CG  LEU A   4      61.294  64.790 -12.860  1.00 42.17           C  
ATOM     14  CD1 LEU A   4      61.357  63.540 -11.989  1.00 45.11           C  
ATOM     15  CD2 LEU A   4      61.920  64.520 -14.230  1.00 43.50           C  
ATOM     16  N   VAL A   5      57.316  66.554 -14.629  1.00 34.84           N  
ATOM     17  CA  VAL A   5      55.906  66.775 -14.695  1.00 33.83           C  
ATOM     18  C   VAL A   5      55.163  65.518 -15.106  1.00 33.14           C  
ATOM     19  O   VAL A   5      55.572  64.831 -16.037  1.00 32.91           O  
ATOM     20  CB  VAL A   5      55.641  67.852 -15.755  1.00 33.62           C  
ATOM     21  CG1 VAL A   5      54.191  67.832 -16.214  1.00 34.93           C  
ATOM     22  CG2 VAL A   5      56.006  69.216 -15.183  1.00 34.03           C  
ATOM     23  N   VAL A   6      54.038  65.251 -14.442  1.00 31.54           N  
ATOM     24  CA  VAL A   6      53.071  64.300 -14.900  1.00 30.80           C  
ATOM     25  C   VAL A   6      51.770  65.056 -15.188  1.00 31.63           C  
ATOM     26  O   VAL A   6      51.231  65.716 -14.287  1.00 31.32           O  
ATOM     27  CB  VAL A   6      52.802  63.219 -13.827  1.00 30.21           C  
ATOM     28  CG1 VAL A   6      51.592  62.388 -14.184  1.00 29.00           C  
ATOM     29  CG2 VAL A   6      54.041  62.348 -13.602  1.00 32.09           C  
ATOM     30  N   PHE A   7      51.241  64.909 -16.405  1.00 31.53           N  
ATOM     31  CA  PHE A   7      49.981  65.527 -16.780  1.00 31.48           C  
ATOM     32  C   PHE A   7      48.866  64.544 -16.416  1.00 31.44           C  
ATOM     33  O   PHE A   7      48.981  63.351 -16.701  1.00 30.03           O  
ATOM     34  CB  PHE A   7      49.916  65.806 -18.295  1.00 31.85           C  
ATOM     35  CG  PHE A   7      50.775  66.955 -18.778  1.00 31.85           C  
ATOM     36  CD1 PHE A   7      50.884  68.123 -18.071  1.00 31.27           C  
ATOM     37  CD2 PHE A   7      51.423  66.871 -20.013  1.00 34.03           C  
ATOM     38  CE1 PHE A   7      51.690  69.186 -18.554  1.00 33.93           C  
ATOM     39  CE2 PHE A   7      52.229  67.921 -20.499  1.00 32.90           C  
ATOM     40  CZ  PHE A   7      52.367  69.069 -19.770  1.00 32.62           C  
ATOM     41  N   VAL A   8      47.786  65.061 -15.838  1.00 30.34           N  
ATOM     42  CA  VAL A   8      46.677  64.269 -15.378  1.00 31.08           C  
ATOM     43  C   VAL A   8      45.492  64.613 -16.228  1.00 32.03           C  
ATOM     44  O   VAL A   8      45.033  65.763 -16.215  1.00 32.99           O  
ATOM     45  CB  VAL A   8      46.315  64.535 -13.903  1.00 30.35           C  
ATOM     46  CG1 VAL A   8      45.019  63.804 -13.551  1.00 30.86           C  
ATOM     47  CG2 VAL A   8      47.422  64.115 -12.995  1.00 29.60           C  
ATOM     48  N   LEU A   9      44.964  63.615 -16.930  1.00 32.86           N  
ATOM     49  CA  LEU A   9      43.923  63.845 -17.922  1.00 34.62           C  
ATOM     50  C   LEU A   9      42.696  63.018 -17.583  1.00 34.25           C  
ATOM     51  O   LEU A   9      42.785  61.986 -16.934  1.00 35.27           O  
ATOM     52  CB  LEU A   9      44.417  63.521 -19.330  1.00 34.96           C  
ATOM     53  CG  LEU A   9      45.768  64.146 -19.731  1.00 38.21           C  
ATOM     54  CD1 LEU A   9      46.293  63.472 -20.965  1.00 41.42           C  
ATOM     55  CD2 LEU A   9      45.642  65.631 -19.994  1.00 40.43           C  
ATOM     56  N   GLY A  10      41.553  63.523 -17.993  1.00 34.23           N  
ATOM     57  CA  GLY A  10      40.277  62.884 -17.758  1.00 34.48           C  
ATOM     58  C   GLY A  10      39.220  63.947 -17.642  1.00 34.32           C  
ATOM     59  O   GLY A  10      39.482  65.060 -17.168  1.00 34.42           O  
ATOM     60  N   GLY A  11      38.030  63.629 -18.128  1.00 34.17           N  
ATOM     61  CA  GLY A  11      36.937  64.551 -18.032  1.00 34.59           C  
ATOM     62  C   GLY A  11      36.417  64.650 -16.612  1.00 34.55           C  
ATOM     63  O   GLY A  11      36.900  63.966 -15.699  1.00 34.32           O  
ATOM     64  N   PRO A  12      35.458  65.543 -16.429  1.00 34.62           N  
ATOM     65  CA  PRO A  12      34.827  65.745 -15.131  1.00 34.90           C  
ATOM     66  C   PRO A  12      34.104  64.506 -14.671  1.00 34.91           C  
ATOM     67  O   PRO A  12      33.465  63.822 -15.467  1.00 34.30           O  
ATOM     68  CB  PRO A  12      33.802  66.853 -15.401  1.00 35.04           C  
ATOM     69  CG  PRO A  12      33.648  66.904 -16.891  1.00 35.25           C  
ATOM     70  CD  PRO A  12      34.922  66.440 -17.465  1.00 34.24           C  
ATOM     71  N   GLY A  13      34.185  64.256 -13.372  1.00 35.60           N  
ATOM     72  CA  GLY A  13      33.591  63.084 -12.774  1.00 35.77           C  
ATOM     73  C   GLY A  13      34.486  61.852 -12.850  1.00 36.53           C  
ATOM     74  O   GLY A  13      34.080  60.791 -12.374  1.00 36.87           O  
ATOM     75  N   ALA A  14      35.693  61.993 -13.404  1.00 36.15           N  
ATOM     76  CA  ALA A  14      36.559  60.851 -13.636  1.00 36.84           C  
ATOM     77  C   ALA A  14      37.340  60.418 -12.382  1.00 36.73           C  
ATOM     78  O   ALA A  14      37.978  59.385 -12.412  1.00 37.09           O  
ATOM     79  CB  ALA A  14      37.540  61.156 -14.796  1.00 37.08           C  
ATOM     80  N   GLY A  15      37.284  61.200 -11.307  1.00 36.41           N  
ATOM     81  CA  GLY A  15      37.965  60.902 -10.058  1.00 36.30           C  
ATOM     82  C   GLY A  15      39.380  61.444  -9.909  1.00 35.99           C  
ATOM     83  O   GLY A  15      40.100  60.995  -9.020  1.00 36.14           O  
ATOM     84  N   LYS A  16      39.775  62.411 -10.746  1.00 36.13           N  
ATOM     85  CA  LYS A  16      41.127  63.040 -10.698  1.00 36.14           C  
ATOM     86  C   LYS A  16      41.475  63.645  -9.343  1.00 34.92           C  
ATOM     87  O   LYS A  16      42.575  63.424  -8.794  1.00 35.04           O  
ATOM     88  CB  LYS A  16      41.264  64.185 -11.728  1.00 35.74           C  
ATOM     89  CG  LYS A  16      41.327  63.766 -13.212  1.00 39.66           C  
ATOM     90  CD  LYS A  16      41.154  64.996 -14.141  1.00 41.45           C  
ATOM     91  CE  LYS A  16      39.661  65.409 -14.139  1.00 44.83           C  
ATOM     92  NZ  LYS A  16      39.398  66.619 -14.906  1.00 47.94           N  
ATOM     93  N   GLY A  17      40.534  64.435  -8.837  1.00 34.28           N  
ATOM     94  CA  GLY A  17      40.699  65.188  -7.618  1.00 34.49           C  
ATOM     95  C   GLY A  17      41.146  64.318  -6.466  1.00 34.74           C  
ATOM     96  O   GLY A  17      42.168  64.587  -5.872  1.00 33.49           O  
ATOM     97  N   THR A  18      40.416  63.235  -6.216  1.00 36.59           N  
ATOM     98  CA  THR A  18      40.756  62.308  -5.130  1.00 38.40           C  
ATOM     99  C   THR A  18      42.133  61.672  -5.280  1.00 37.85           C  
ATOM    100  O   THR A  18      42.866  61.550  -4.311  1.00 38.81           O  
ATOM    101  CB  THR A  18      39.758  61.110  -5.000  1.00 39.13           C  
ATOM    102  OG1 THR A  18      38.405  61.488  -5.280  1.00 42.92           O  
ATOM    103  CG2 THR A  18      39.736  60.643  -3.557  1.00 39.97           C  
ATOM    104  N   GLN A  19      42.471  61.245  -6.483  1.00 38.12           N  
ATOM    105  CA  GLN A  19      43.759  60.571  -6.717  1.00 38.26           C  
ATOM    106  C   GLN A  19      44.931  61.526  -6.643  1.00 38.83           C  
ATOM    107  O   GLN A  19      46.002  61.147  -6.193  1.00 39.67           O  
ATOM    108  CB  GLN A  19      43.733  59.878  -8.061  1.00 37.23           C  
ATOM    109  CG  GLN A  19      42.595  58.891  -8.172  1.00 36.89           C  
ATOM    110  CD  GLN A  19      42.663  57.854  -7.082  1.00 38.12           C  
ATOM    111  OE1 GLN A  19      43.757  57.472  -6.644  1.00 38.93           O  
ATOM    112  NE2 GLN A  19      41.518  57.401  -6.626  1.00 37.56           N  
ATOM    113  N   CYS A  20      44.745  62.768  -7.066  1.00 39.34           N  
ATOM    114  CA  CYS A  20      45.852  63.722  -7.035  1.00 40.36           C  
ATOM    115  C   CYS A  20      46.279  64.013  -5.620  1.00 40.05           C  
ATOM    116  O   CYS A  20      47.473  64.108  -5.352  1.00 40.09           O  
ATOM    117  CB  CYS A  20      45.493  65.022  -7.755  1.00 40.40           C  
ATOM    118  SG  CYS A  20      45.433  64.739  -9.526  1.00 45.42           S  
ATOM    119  N   ALA A  21      45.293  64.149  -4.725  1.00 40.48           N  
ATOM    120  CA  ALA A  21      45.525  64.361  -3.292  1.00 40.06           C  
ATOM    121  C   ALA A  21      46.257  63.166  -2.710  1.00 40.30           C  
ATOM    122  O   ALA A  21      47.196  63.296  -1.937  1.00 40.06           O  
ATOM    123  CB  ALA A  21      44.201  64.555  -2.580  1.00 40.07           C  
ATOM    124  N   ARG A  22      45.840  61.985  -3.127  1.00 41.19           N  
ATOM    125  CA  ARG A  22      46.510  60.739  -2.722  1.00 41.25           C  
ATOM    126  C   ARG A  22      47.979  60.653  -3.169  1.00 40.07           C  
ATOM    127  O   ARG A  22      48.861  60.233  -2.408  1.00 40.30           O  
ATOM    128  CB  ARG A  22      45.688  59.560  -3.247  1.00 41.59           C  
ATOM    129  CG  ARG A  22      44.767  58.970  -2.200  1.00 45.05           C  
ATOM    130  CD  ARG A  22      43.257  58.967  -2.512  1.00 48.09           C  
ATOM    131  NE  ARG A  22      42.646  57.648  -2.307  1.00 52.39           N  
ATOM    132  CZ  ARG A  22      42.781  56.855  -1.220  1.00 55.06           C  
ATOM    133  NH1 ARG A  22      43.521  57.196  -0.157  1.00 53.74           N  
ATOM    134  NH2 ARG A  22      42.174  55.668  -1.215  1.00 57.05           N  
ATOM    135  N   ILE A  23      48.252  61.102  -4.388  1.00 38.53           N  
ATOM    136  CA  ILE A  23      49.591  61.025  -4.951  1.00 37.11           C  
ATOM    137  C   ILE A  23      50.487  62.030  -4.270  1.00 37.58           C  
ATOM    138  O   ILE A  23      51.662  61.768  -4.077  1.00 35.84           O  
ATOM    139  CB  ILE A  23      49.555  61.262  -6.475  1.00 36.48           C  
ATOM    140  CG1 ILE A  23      48.899  60.080  -7.166  1.00 35.52           C  
ATOM    141  CG2 ILE A  23      50.961  61.475  -7.061  1.00 34.99           C  
ATOM    142  CD1 ILE A  23      48.433  60.367  -8.567  1.00 33.54           C  
ATOM    143  N   VAL A  24      49.923  63.173  -3.890  1.00 38.67           N  
ATOM    144  CA  VAL A  24      50.676  64.236  -3.219  1.00 39.75           C  
ATOM    145  C   VAL A  24      51.156  63.785  -1.832  1.00 41.72           C  
ATOM    146  O   VAL A  24      52.321  64.030  -1.459  1.00 42.84           O  
ATOM    147  CB  VAL A  24      49.804  65.510  -3.051  1.00 40.09           C  
ATOM    148  CG1 VAL A  24      50.408  66.452  -2.040  1.00 38.06           C  
ATOM    149  CG2 VAL A  24      49.579  66.199  -4.395  1.00 38.71           C  
ATOM    150  N   GLU A  25      50.270  63.117  -1.086  1.00 42.78           N  
ATOM    151  CA  GLU A  25      50.600  62.571   0.232  1.00 44.29           C  
ATOM    152  C   GLU A  25      51.711  61.521   0.197  1.00 44.27           C  
ATOM    153  O   GLU A  25      52.736  61.653   0.876  1.00 44.15           O  
ATOM    154  CB  GLU A  25      49.355  61.939   0.888  1.00 45.28           C  
ATOM    155  CG  GLU A  25      49.117  62.365   2.341  1.00 49.14           C  
ATOM    156  CD  GLU A  25      50.082  61.757   3.348  1.00 54.54           C  
ATOM    157  OE1 GLU A  25      50.785  60.770   3.018  1.00 58.05           O  
ATOM    158  OE2 GLU A  25      50.116  62.261   4.506  1.00 59.19           O  
ATOM    159  N   LYS A  26      51.493  60.473  -0.590  1.00 44.17           N  
ATOM    160  CA  LYS A  26      52.398  59.325  -0.627  1.00 43.75           C  
ATOM    161  C   LYS A  26      53.744  59.597  -1.293  1.00 43.28           C  
ATOM    162  O   LYS A  26      54.797  59.150  -0.800  1.00 43.66           O  
ATOM    163  CB  LYS A  26      51.693  58.151  -1.317  1.00 44.37           C  
ATOM    164  CG  LYS A  26      52.409  56.808  -1.195  1.00 42.91           C  
ATOM    165  CD  LYS A  26      51.417  55.660  -1.387  1.00 43.84           C  
ATOM    166  CE  LYS A  26      52.095  54.365  -1.855  1.00 43.59           C  
ATOM    167  NZ  LYS A  26      52.775  53.672  -0.754  1.00 43.55           N  
ATOM    168  N   TYR A  27      53.735  60.335  -2.401  1.00 42.45           N  
ATOM    169  CA  TYR A  27      54.944  60.474  -3.246  1.00 41.30           C  
ATOM    170  C   TYR A  27      55.632  61.831  -3.191  1.00 41.23           C  
ATOM    171  O   TYR A  27      56.686  62.038  -3.805  1.00 41.54           O  
ATOM    172  CB  TYR A  27      54.606  60.124  -4.690  1.00 40.50           C  
ATOM    173  CG  TYR A  27      54.159  58.695  -4.823  1.00 40.14           C  
ATOM    174  CD1 TYR A  27      55.075  57.640  -4.687  1.00 42.62           C  
ATOM    175  CD2 TYR A  27      52.832  58.386  -5.010  1.00 38.80           C  
ATOM    176  CE1 TYR A  27      54.665  56.308  -4.781  1.00 40.87           C  
ATOM    177  CE2 TYR A  27      52.412  57.079  -5.097  1.00 41.02           C  
ATOM    178  CZ  TYR A  27      53.336  56.037  -4.987  1.00 41.38           C  
ATOM    179  OH  TYR A  27      52.892  54.738  -5.086  1.00 40.88           O  
ATOM    180  N   GLY A  28      55.038  62.761  -2.459  1.00 41.20           N  
ATOM    181  CA  GLY A  28      55.584  64.102  -2.343  1.00 40.95           C  
ATOM    182  C   GLY A  28      55.561  64.927  -3.620  1.00 40.32           C  
ATOM    183  O   GLY A  28      56.377  65.855  -3.729  1.00 41.09           O  
ATOM    184  N   TYR A  29      54.652  64.613  -4.559  1.00 38.74           N  
ATOM    185  CA  TYR A  29      54.404  65.477  -5.719  1.00 38.29           C  
ATOM    186  C   TYR A  29      53.733  66.793  -5.265  1.00 37.68           C  
ATOM    187  O   TYR A  29      53.078  66.826  -4.241  1.00 37.16           O  
ATOM    188  CB  TYR A  29      53.497  64.802  -6.777  1.00 37.94           C  
ATOM    189  CG  TYR A  29      54.220  63.891  -7.759  1.00 38.59           C  
ATOM    190  CD1 TYR A  29      54.856  62.742  -7.308  1.00 37.69           C  
ATOM    191  CD2 TYR A  29      54.248  64.167  -9.121  1.00 38.33           C  
ATOM    192  CE1 TYR A  29      55.484  61.885  -8.174  1.00 39.63           C  
ATOM    193  CE2 TYR A  29      54.902  63.324 -10.010  1.00 39.10           C  
ATOM    194  CZ  TYR A  29      55.522  62.179  -9.524  1.00 40.55           C  
ATOM    195  OH  TYR A  29      56.180  61.309 -10.358  1.00 39.05           O  
ATOM    196  N   THR A  30      53.922  67.863  -6.032  1.00 37.35           N  
ATOM    197  CA  THR A  30      53.175  69.110  -5.843  1.00 37.51           C  
ATOM    198  C   THR A  30      52.096  69.178  -6.899  1.00 36.71           C  
ATOM    199  O   THR A  30      52.388  69.060  -8.067  1.00 37.71           O  
ATOM    200  CB  THR A  30      54.092  70.323  -5.993  1.00 37.52           C  
ATOM    201  OG1 THR A  30      55.160  70.239  -5.053  1.00 37.16           O  
ATOM    202  CG2 THR A  30      53.342  71.629  -5.631  1.00 38.21           C  
ATOM    203  N   HIS A  31      50.857  69.350  -6.492  1.00 36.82           N  
ATOM    204  CA  HIS A  31      49.725  69.385  -7.417  1.00 37.13           C  
ATOM    205  C   HIS A  31      49.485  70.823  -7.884  1.00 37.11           C  
ATOM    206  O   HIS A  31      49.276  71.702  -7.061  1.00 36.51           O  
ATOM    207  CB  HIS A  31      48.486  68.821  -6.719  1.00 37.53           C  
ATOM    208  CG  HIS A  31      47.253  68.796  -7.564  1.00 38.07           C  
ATOM    209  ND1 HIS A  31      46.044  69.275  -7.117  1.00 42.89           N  
ATOM    210  CD2 HIS A  31      47.021  68.301  -8.798  1.00 39.12           C  
ATOM    211  CE1 HIS A  31      45.130  69.123  -8.060  1.00 42.60           C  
ATOM    212  NE2 HIS A  31      45.695  68.517  -9.084  1.00 38.15           N  
ATOM    213  N   LEU A  32      49.554  71.058  -9.198  1.00 36.31           N  
ATOM    214  CA  LEU A  32      49.181  72.337  -9.785  1.00 36.13           C  
ATOM    215  C   LEU A  32      47.890  72.254 -10.589  1.00 36.10           C  
ATOM    216  O   LEU A  32      47.769  71.395 -11.490  1.00 35.73           O  
ATOM    217  CB  LEU A  32      50.272  72.786 -10.729  1.00 36.09           C  
ATOM    218  CG  LEU A  32      51.634  72.960 -10.078  1.00 38.20           C  
ATOM    219  CD1 LEU A  32      52.654  73.273 -11.159  1.00 39.39           C  
ATOM    220  CD2 LEU A  32      51.594  74.043  -9.003  1.00 40.06           C  
ATOM    221  N   SER A  33      46.940  73.154 -10.313  1.00 35.08           N  
ATOM    222  CA  SER A  33      45.722  73.239 -11.104  1.00 35.75           C  
ATOM    223  C   SER A  33      45.782  74.463 -11.958  1.00 34.87           C  
ATOM    224  O   SER A  33      45.832  75.577 -11.447  1.00 34.37           O  
ATOM    225  CB  SER A  33      44.491  73.332 -10.205  1.00 36.56           C  
ATOM    226  OG  SER A  33      44.394  72.137  -9.472  1.00 39.85           O  
ATOM    227  N   ALA A  34      45.791  74.256 -13.258  1.00 34.32           N  
ATOM    228  CA  ALA A  34      45.989  75.348 -14.183  1.00 34.39           C  
ATOM    229  C   ALA A  34      44.811  76.298 -14.124  1.00 33.99           C  
ATOM    230  O   ALA A  34      44.982  77.489 -14.149  1.00 32.83           O  
ATOM    231  CB  ALA A  34      46.177  74.818 -15.599  1.00 34.46           C  
ATOM    232  N   GLY A  35      43.617  75.728 -14.051  1.00 35.19           N  
ATOM    233  CA  GLY A  35      42.368  76.469 -13.942  1.00 35.62           C  
ATOM    234  C   GLY A  35      42.290  77.369 -12.724  1.00 35.45           C  
ATOM    235  O   GLY A  35      41.820  78.495 -12.808  1.00 35.52           O  
ATOM    236  N   GLU A  36      42.769  76.880 -11.597  1.00 35.25           N  
ATOM    237  CA  GLU A  36      42.730  77.639 -10.350  1.00 36.13           C  
ATOM    238  C   GLU A  36      43.887  78.650 -10.304  1.00 33.98           C  
ATOM    239  O   GLU A  36      43.738  79.747  -9.767  1.00 33.31           O  
ATOM    240  CB  GLU A  36      42.700  76.667  -9.142  1.00 37.42           C  
ATOM    241  CG  GLU A  36      43.024  77.222  -7.754  1.00 43.11           C  
ATOM    242  CD  GLU A  36      44.191  76.481  -7.081  1.00 49.93           C  
ATOM    243  OE1 GLU A  36      45.393  76.741  -7.448  1.00 54.34           O  
ATOM    244  OE2 GLU A  36      43.904  75.618  -6.199  1.00 52.61           O  
ATOM    245  N   LEU A  37      45.027  78.338 -10.910  1.00 32.41           N  
ATOM    246  CA  LEU A  37      46.101  79.321 -10.954  1.00 31.13           C  
ATOM    247  C   LEU A  37      45.660  80.521 -11.819  1.00 30.69           C  
ATOM    248  O   LEU A  37      45.908  81.636 -11.449  1.00 29.95           O  
ATOM    249  CB  LEU A  37      47.422  78.710 -11.408  1.00 31.48           C  
ATOM    250  CG  LEU A  37      48.138  77.780 -10.429  1.00 31.91           C  
ATOM    251  CD1 LEU A  37      49.343  77.066 -11.116  1.00 33.92           C  
ATOM    252  CD2 LEU A  37      48.584  78.503  -9.184  1.00 31.22           C  
ATOM    253  N   LEU A  38      44.962  80.292 -12.915  1.00 30.34           N  
ATOM    254  CA  LEU A  38      44.474  81.398 -13.748  1.00 32.78           C  
ATOM    255  C   LEU A  38      43.399  82.259 -13.031  1.00 34.14           C  
ATOM    256  O   LEU A  38      43.473  83.492 -13.029  1.00 35.04           O  
ATOM    257  CB  LEU A  38      43.924  80.863 -15.072  1.00 32.10           C  
ATOM    258  CG  LEU A  38      43.497  81.923 -16.078  1.00 34.28           C  
ATOM    259  CD1 LEU A  38      44.614  82.865 -16.383  1.00 34.81           C  
ATOM    260  CD2 LEU A  38      42.956  81.261 -17.368  1.00 35.38           C  
ATOM    261  N   ARG A  39      42.448  81.592 -12.388  1.00 35.15           N  
ATOM    262  CA  ARG A  39      41.360  82.247 -11.677  1.00 37.39           C  
ATOM    263  C   ARG A  39      41.918  83.145 -10.585  1.00 36.58           C  
ATOM    264  O   ARG A  39      41.519  84.293 -10.460  1.00 36.42           O  
ATOM    265  CB  ARG A  39      40.345  81.187 -11.131  1.00 38.59           C  
ATOM    266  CG  ARG A  39      39.384  81.665 -10.027  1.00 44.17           C  
ATOM    267  CD  ARG A  39      38.635  80.569  -9.178  1.00 51.12           C  
ATOM    268  NE  ARG A  39      38.944  79.192  -9.560  1.00 55.61           N  
ATOM    269  CZ  ARG A  39      38.542  78.621 -10.696  1.00 59.00           C  
ATOM    270  NH1 ARG A  39      37.812  79.310 -11.578  1.00 60.55           N  
ATOM    271  NH2 ARG A  39      38.883  77.367 -10.965  1.00 58.39           N  
ATOM    272  N   ASP A  40      42.884  82.653  -9.834  1.00 36.98           N  
ATOM    273  CA  ASP A  40      43.528  83.454  -8.804  1.00 37.71           C  
ATOM    274  C   ASP A  40      44.385  84.607  -9.295  1.00 37.54           C  
ATOM    275  O   ASP A  40      44.437  85.671  -8.651  1.00 38.25           O  
ATOM    276  CB  ASP A  40      44.345  82.554  -7.906  1.00 38.62           C  
ATOM    277  CG  ASP A  40      43.467  81.710  -7.007  1.00 42.23           C  
ATOM    278  OD1 ASP A  40      42.320  82.122  -6.750  1.00 46.03           O  
ATOM    279  OD2 ASP A  40      43.826  80.620  -6.525  1.00 49.34           O  
ATOM    280  N   GLU A  41      45.033  84.429 -10.431  1.00 37.12           N  
ATOM    281  CA  GLU A  41      45.780  85.515 -11.041  1.00 37.06           C  
ATOM    282  C   GLU A  41      44.792  86.650 -11.483  1.00 37.77           C  
ATOM    283  O   GLU A  41      45.094  87.832 -11.380  1.00 36.92           O  
ATOM    284  CB  GLU A  41      46.607  84.949 -12.204  1.00 37.32           C  
ATOM    285  CG  GLU A  41      47.757  85.822 -12.681  1.00 35.89           C  
ATOM    286  CD  GLU A  41      48.957  85.857 -11.770  1.00 34.64           C  
ATOM    287  OE1 GLU A  41      48.942  85.204 -10.701  1.00 36.33           O  
ATOM    288  OE2 GLU A  41      49.937  86.571 -12.121  1.00 33.19           O  
ATOM    289  N   ARG A  42      43.612  86.271 -11.944  1.00 39.00           N  
ATOM    290  CA  ARG A  42      42.620  87.213 -12.446  1.00 41.74           C  
ATOM    291  C   ARG A  42      42.008  88.084 -11.335  1.00 43.75           C  
ATOM    292  O   ARG A  42      41.768  89.274 -11.534  1.00 43.29           O  
ATOM    293  CB  ARG A  42      41.532  86.419 -13.132  1.00 41.77           C  
ATOM    294  CG  ARG A  42      40.442  87.215 -13.770  1.00 44.74           C  
ATOM    295  CD  ARG A  42      39.267  86.361 -14.181  1.00 47.98           C  
ATOM    296  NE  ARG A  42      38.295  86.239 -13.091  1.00 53.58           N  
ATOM    297  CZ  ARG A  42      37.929  85.092 -12.500  1.00 56.54           C  
ATOM    298  NH1 ARG A  42      38.438  83.920 -12.891  1.00 56.91           N  
ATOM    299  NH2 ARG A  42      37.035  85.122 -11.500  1.00 56.51           N  
ATOM    300  N   LYS A  43      41.797  87.448 -10.177  1.00 46.22           N  
ATOM    301  CA  LYS A  43      41.127  87.979  -8.991  1.00 47.99           C  
ATOM    302  C   LYS A  43      42.030  88.893  -8.168  1.00 50.00           C  
ATOM    303  O   LYS A  43      41.559  89.768  -7.438  1.00 51.06           O  
ATOM    304  CB  LYS A  43      40.741  86.823  -8.056  1.00 47.92           C  
ATOM    305  CG  LYS A  43      39.454  86.076  -8.358  1.00 48.43           C  
ATOM    306  CD  LYS A  43      39.109  85.154  -7.181  1.00 51.03           C  
ATOM    307  CE  LYS A  43      38.508  83.794  -7.582  1.00 53.00           C  
ATOM    308  NZ  LYS A  43      37.202  83.446  -6.888  1.00 53.14           N  
ATOM    309  N   ASN A  44      43.317  88.617  -8.174  1.00 51.39           N  
ATOM    310  CA  ASN A  44      44.260  89.576  -7.683  1.00 53.25           C  
ATOM    311  C   ASN A  44      44.409  90.581  -8.842  1.00 53.95           C  
ATOM    312  O   ASN A  44      44.944  90.204  -9.868  1.00 54.17           O  
ATOM    313  CB  ASN A  44      45.624  88.918  -7.455  1.00 54.23           C  
ATOM    314  CG  ASN A  44      45.846  88.447  -6.054  1.00 56.03           C  
ATOM    315  OD1 ASN A  44      45.608  87.274  -5.723  1.00 60.89           O  
ATOM    316  ND2 ASN A  44      46.370  89.335  -5.222  1.00 59.35           N  
ATOM    317  N   PRO A  45      43.924  91.826  -8.743  1.00 54.45           N  
ATOM    318  CA  PRO A  45      44.330  92.838  -9.741  1.00 54.02           C  
ATOM    319  C   PRO A  45      45.742  93.407  -9.423  1.00 52.83           C  
ATOM    320  O   PRO A  45      46.369  93.966 -10.315  1.00 53.98           O  
ATOM    321  CB  PRO A  45      43.181  93.871  -9.710  1.00 54.39           C  
ATOM    322  CG  PRO A  45      42.475  93.669  -8.366  1.00 54.84           C  
ATOM    323  CD  PRO A  45      42.969  92.372  -7.753  1.00 54.35           C  
ATOM    324  N   ASP A  46      46.184  93.250  -8.163  1.00 50.87           N  
ATOM    325  CA  ASP A  46      47.602  93.191  -7.682  1.00 48.69           C  
ATOM    326  C   ASP A  46      48.692  92.353  -8.446  1.00 45.90           C  
ATOM    327  O   ASP A  46      49.884  92.607  -8.331  1.00 44.15           O  
ATOM    328  CB  ASP A  46      47.625  92.643  -6.221  1.00 48.38           C  
ATOM    329  CG  ASP A  46      46.209  92.237  -5.665  1.00 52.68           C  
ATOM    330  OD1 ASP A  46      45.510  91.412  -6.310  1.00 52.53           O  
ATOM    331  OD2 ASP A  46      45.734  92.651  -4.560  1.00 52.85           O  
ATOM    332  N   SER A  47      48.281  91.316  -9.158  1.00 43.22           N  
ATOM    333  CA  SER A  47      49.198  90.244  -9.574  1.00 40.96           C  
ATOM    334  C   SER A  47      50.027  90.534 -10.841  1.00 39.33           C  
ATOM    335  O   SER A  47      49.801  91.534 -11.533  1.00 38.68           O  
ATOM    336  CB  SER A  47      48.387  88.962  -9.801  1.00 40.34           C  
ATOM    337  OG  SER A  47      47.469  89.167 -10.835  1.00 38.41           O  
ATOM    338  N   GLN A  48      50.948  89.616 -11.152  1.00 36.93           N  
ATOM    339  CA  GLN A  48      51.818  89.752 -12.316  1.00 35.83           C  
ATOM    340  C   GLN A  48      51.022  89.904 -13.599  1.00 34.82           C  
ATOM    341  O   GLN A  48      51.277  90.822 -14.356  1.00 35.32           O  
ATOM    342  CB  GLN A  48      52.797  88.569 -12.419  1.00 35.67           C  
ATOM    343  CG  GLN A  48      53.963  88.804 -13.401  1.00 33.70           C  
ATOM    344  CD  GLN A  48      55.056  87.743 -13.304  1.00 31.68           C  
ATOM    345  OE1 GLN A  48      54.950  86.831 -12.526  1.00 31.51           O  
ATOM    346  NE2 GLN A  48      56.078  87.866 -14.114  1.00 28.81           N  
ATOM    347  N   TYR A  49      50.044  89.026 -13.822  1.00 34.38           N  
ATOM    348  CA  TYR A  49      49.290  88.984 -15.058  1.00 33.93           C  
ATOM    349  C   TYR A  49      47.817  89.416 -14.932  1.00 34.08           C  
ATOM    350  O   TYR A  49      47.089  89.392 -15.911  1.00 33.49           O  
ATOM    351  CB  TYR A  49      49.373  87.580 -15.671  1.00 34.34           C  
ATOM    352  CG  TYR A  49      50.809  87.093 -15.933  1.00 32.47           C  
ATOM    353  CD1 TYR A  49      51.649  87.790 -16.775  1.00 31.25           C  
ATOM    354  CD2 TYR A  49      51.303  85.936 -15.323  1.00 34.22           C  
ATOM    355  CE1 TYR A  49      52.942  87.357 -17.039  1.00 32.45           C  
ATOM    356  CE2 TYR A  49      52.638  85.473 -15.563  1.00 32.71           C  
ATOM    357  CZ  TYR A  49      53.433  86.206 -16.421  1.00 32.26           C  
ATOM    358  OH  TYR A  49      54.676  85.807 -16.713  1.00 32.40           O  
ATOM    359  N   GLY A  50      47.389  89.865 -13.764  1.00 34.72           N  
ATOM    360  CA  GLY A  50      45.984  90.226 -13.560  1.00 35.39           C  
ATOM    361  C   GLY A  50      45.458  91.284 -14.513  1.00 35.98           C  
ATOM    362  O   GLY A  50      44.382  91.126 -15.126  1.00 36.28           O  
ATOM    363  N   GLU A  51      46.220  92.359 -14.669  1.00 37.17           N  
ATOM    364  CA  GLU A  51      45.820  93.438 -15.575  1.00 38.58           C  
ATOM    365  C   GLU A  51      45.846  93.031 -17.050  1.00 38.03           C  
ATOM    366  O   GLU A  51      45.084  93.564 -17.870  1.00 37.93           O  
ATOM    367  CB  GLU A  51      46.678  94.687 -15.338  1.00 39.79           C  
ATOM    368  CG  GLU A  51      46.241  95.484 -14.103  1.00 44.81           C  
ATOM    369  CD  GLU A  51      46.133  97.002 -14.317  1.00 51.02           C  
ATOM    370  OE1 GLU A  51      45.779  97.482 -15.443  1.00 54.08           O  
ATOM    371  OE2 GLU A  51      46.399  97.721 -13.327  1.00 53.93           O  
ATOM    372  N   LEU A  52      46.718  92.086 -17.393  1.00 37.33           N  
ATOM    373  CA  LEU A  52      46.817  91.599 -18.758  1.00 36.92           C  
ATOM    374  C   LEU A  52      45.595  90.747 -19.055  1.00 36.60           C  
ATOM    375  O   LEU A  52      44.973  90.878 -20.109  1.00 35.22           O  
ATOM    376  CB  LEU A  52      48.126  90.815 -18.984  1.00 37.08           C  
ATOM    377  CG  LEU A  52      48.360  90.236 -20.376  1.00 37.01           C  
ATOM    378  CD1 LEU A  52      48.282  91.319 -21.432  1.00 38.90           C  
ATOM    379  CD2 LEU A  52      49.691  89.494 -20.476  1.00 36.19           C  
ATOM    380  N   ILE A  53      45.243  89.899 -18.098  1.00 36.97           N  
ATOM    381  CA  ILE A  53      44.078  89.044 -18.230  1.00 37.89           C  
ATOM    382  C   ILE A  53      42.807  89.911 -18.381  1.00 38.86           C  
ATOM    383  O   ILE A  53      41.927  89.561 -19.166  1.00 37.75           O  
ATOM    384  CB  ILE A  53      43.974  88.104 -17.028  1.00 37.59           C  
ATOM    385  CG1 ILE A  53      45.133  87.104 -17.027  1.00 37.62           C  
ATOM    386  CG2 ILE A  53      42.649  87.378 -17.033  1.00 38.05           C  
ATOM    387  CD1 ILE A  53      45.304  86.376 -15.734  1.00 39.17           C  
ATOM    388  N   GLU A  54      42.754  91.021 -17.629  1.00 40.74           N  
ATOM    389  CA  GLU A  54      41.673  92.038 -17.681  1.00 42.66           C  
ATOM    390  C   GLU A  54      41.498  92.599 -19.084  1.00 42.17           C  
ATOM    391  O   GLU A  54      40.390  92.834 -19.497  1.00 43.42           O  
ATOM    392  CB  GLU A  54      41.946  93.184 -16.652  1.00 43.91           C  
ATOM    393  CG  GLU A  54      41.210  94.532 -16.854  1.00 49.19           C  
ATOM    394  CD  GLU A  54      41.233  95.445 -15.606  1.00 56.29           C  
ATOM    395  OE1 GLU A  54      42.343  95.905 -15.193  1.00 62.54           O  
ATOM    396  OE2 GLU A  54      40.140  95.714 -15.013  1.00 61.10           O  
ATOM    397  N   LYS A  55      42.585  92.784 -19.833  1.00 42.35           N  
ATOM    398  CA  LYS A  55      42.486  93.275 -21.208  1.00 41.86           C  
ATOM    399  C   LYS A  55      41.769  92.276 -22.123  1.00 41.26           C  
ATOM    400  O   LYS A  55      40.862  92.679 -22.870  1.00 40.23           O  
ATOM    401  CB  LYS A  55      43.842  93.655 -21.794  1.00 41.90           C  
ATOM    402  CG  LYS A  55      44.636  94.609 -20.927  1.00 44.13           C  
ATOM    403  CD  LYS A  55      44.700  96.018 -21.459  1.00 44.73           C  
ATOM    404  CE  LYS A  55      45.575  96.917 -20.568  1.00 45.18           C  
ATOM    405  NZ  LYS A  55      46.193  96.247 -19.375  1.00 46.10           N  
ATOM    406  N   TYR A  56      42.178  90.996 -22.074  1.00 40.06           N  
ATOM    407  CA  TYR A  56      41.510  89.929 -22.835  1.00 39.45           C  
ATOM    408  C   TYR A  56      40.013  89.752 -22.501  1.00 40.74           C  
ATOM    409  O   TYR A  56      39.189  89.610 -23.407  1.00 40.16           O  
ATOM    410  CB  TYR A  56      42.241  88.586 -22.666  1.00 38.84           C  
ATOM    411  CG  TYR A  56      43.597  88.557 -23.352  1.00 34.53           C  
ATOM    412  CD1 TYR A  56      43.685  88.458 -24.717  1.00 31.59           C  
ATOM    413  CD2 TYR A  56      44.771  88.656 -22.628  1.00 29.22           C  
ATOM    414  CE1 TYR A  56      44.919  88.459 -25.367  1.00 31.96           C  
ATOM    415  CE2 TYR A  56      46.003  88.659 -23.265  1.00 30.66           C  
ATOM    416  CZ  TYR A  56      46.064  88.543 -24.633  1.00 29.43           C  
ATOM    417  OH  TYR A  56      47.256  88.538 -25.296  1.00 33.00           O  
ATOM    418  N   ILE A  57      39.683  89.731 -21.214  1.00 42.02           N  
ATOM    419  CA  ILE A  57      38.283  89.756 -20.746  1.00 43.99           C  
ATOM    420  C   ILE A  57      37.486  90.911 -21.381  1.00 44.75           C  
ATOM    421  O   ILE A  57      36.430  90.690 -21.924  1.00 45.14           O  
ATOM    422  CB  ILE A  57      38.215  89.918 -19.191  1.00 44.48           C  
ATOM    423  CG1 ILE A  57      38.781  88.695 -18.451  1.00 44.78           C  
ATOM    424  CG2 ILE A  57      36.764  90.188 -18.734  1.00 45.22           C  
ATOM    425  CD1 ILE A  57      38.457  87.414 -19.102  1.00 44.62           C  
ATOM    426  N   LYS A  58      38.012  92.129 -21.308  1.00 45.61           N  
ATOM    427  CA  LYS A  58      37.356  93.289 -21.907  1.00 46.90           C  
ATOM    428  C   LYS A  58      37.083  93.133 -23.402  1.00 46.55           C  
ATOM    429  O   LYS A  58      36.046  93.572 -23.886  1.00 47.12           O  
ATOM    430  CB  LYS A  58      38.173  94.561 -21.659  1.00 47.39           C  
ATOM    431  CG  LYS A  58      37.995  95.129 -20.281  1.00 49.82           C  
ATOM    432  CD  LYS A  58      36.711  95.960 -20.205  1.00 53.94           C  
ATOM    433  CE  LYS A  58      36.942  97.406 -20.679  1.00 55.83           C  
ATOM    434  NZ  LYS A  58      35.675  98.213 -20.622  1.00 57.48           N  
ATOM    435  N   GLU A  59      38.002  92.492 -24.116  1.00 46.42           N  
ATOM    436  CA  GLU A  59      37.883  92.285 -25.554  1.00 46.70           C  
ATOM    437  C   GLU A  59      37.026  91.090 -25.978  1.00 46.52           C  
ATOM    438  O   GLU A  59      36.862  90.851 -27.183  1.00 47.62           O  
ATOM    439  CB  GLU A  59      39.274  92.086 -26.173  1.00 46.96           C  
ATOM    440  CG  GLU A  59      40.204  93.262 -26.038  1.00 47.27           C  
ATOM    441  CD  GLU A  59      41.540  92.956 -26.643  1.00 49.61           C  
ATOM    442  OE1 GLU A  59      41.765  93.326 -27.814  1.00 51.33           O  
ATOM    443  OE2 GLU A  59      42.342  92.292 -25.964  1.00 50.28           O  
ATOM    444  N   GLY A  60      36.526  90.305 -25.036  1.00 46.27           N  
ATOM    445  CA  GLY A  60      35.787  89.107 -25.390  1.00 46.20           C  
ATOM    446  C   GLY A  60      36.673  88.055 -26.008  1.00 46.68           C  
ATOM    447  O   GLY A  60      36.251  87.326 -26.907  1.00 47.43           O  
ATOM    448  N   LYS A  61      37.906  87.952 -25.517  1.00 46.48           N  
ATOM    449  CA  LYS A  61      38.958  87.180 -26.190  1.00 45.96           C  
ATOM    450  C   LYS A  61      39.496  86.074 -25.273  1.00 44.74           C  
ATOM    451  O   LYS A  61      39.519  86.244 -24.067  1.00 44.12           O  
ATOM    452  CB  LYS A  61      40.065  88.156 -26.584  1.00 46.69           C  
ATOM    453  CG  LYS A  61      40.870  87.826 -27.828  1.00 48.99           C  
ATOM    454  CD  LYS A  61      41.431  89.119 -28.470  1.00 52.36           C  
ATOM    455  CE  LYS A  61      42.795  88.894 -29.128  1.00 53.21           C  
ATOM    456  NZ  LYS A  61      43.386  90.215 -29.511  1.00 54.89           N  
ATOM    457  N   ILE A  62      39.923  84.938 -25.819  1.00 43.85           N  
ATOM    458  CA  ILE A  62      40.465  83.887 -24.960  1.00 43.35           C  
ATOM    459  C   ILE A  62      41.845  84.287 -24.466  1.00 42.07           C  
ATOM    460  O   ILE A  62      42.636  84.884 -25.203  1.00 42.53           O  
ATOM    461  CB  ILE A  62      40.427  82.455 -25.606  1.00 43.48           C  
ATOM    462  CG1 ILE A  62      41.006  81.416 -24.636  1.00 46.83           C  
ATOM    463  CG2 ILE A  62      41.148  82.403 -26.925  1.00 44.49           C  
ATOM    464  CD1 ILE A  62      40.591  79.947 -24.900  1.00 48.90           C  
ATOM    465  N   VAL A  63      42.093  84.005 -23.196  1.00 40.44           N  
ATOM    466  CA  VAL A  63      43.382  84.209 -22.580  1.00 39.21           C  
ATOM    467  C   VAL A  63      44.361  83.206 -23.208  1.00 38.05           C  
ATOM    468  O   VAL A  63      44.110  82.008 -23.212  1.00 37.92           O  
ATOM    469  CB  VAL A  63      43.314  84.004 -21.042  1.00 39.40           C  
ATOM    470  CG1 VAL A  63      44.675  84.114 -20.397  1.00 40.21           C  
ATOM    471  CG2 VAL A  63      42.432  85.039 -20.408  1.00 40.56           C  
ATOM    472  N   PRO A  64      45.460  83.697 -23.765  1.00 36.63           N  
ATOM    473  CA  PRO A  64      46.420  82.821 -24.446  1.00 35.53           C  
ATOM    474  C   PRO A  64      47.051  81.838 -23.508  1.00 34.47           C  
ATOM    475  O   PRO A  64      47.356  82.170 -22.373  1.00 32.12           O  
ATOM    476  CB  PRO A  64      47.488  83.790 -24.966  1.00 35.42           C  
ATOM    477  CG  PRO A  64      47.328  85.011 -24.194  1.00 36.61           C  
ATOM    478  CD  PRO A  64      45.874  85.111 -23.811  1.00 36.67           C  
ATOM    479  N   VAL A  65      47.285  80.634 -24.016  1.00 34.29           N  
ATOM    480  CA  VAL A  65      47.948  79.590 -23.245  1.00 34.07           C  
ATOM    481  C   VAL A  65      49.318  80.019 -22.692  1.00 32.65           C  
ATOM    482  O   VAL A  65      49.751  79.555 -21.654  1.00 32.91           O  
ATOM    483  CB  VAL A  65      48.091  78.338 -24.106  1.00 35.12           C  
ATOM    484  CG1 VAL A  65      49.130  78.547 -25.237  1.00 37.04           C  
ATOM    485  CG2 VAL A  65      48.437  77.165 -23.258  1.00 36.27           C  
ATOM    486  N   GLU A  66      49.989  80.932 -23.367  1.00 31.02           N  
ATOM    487  CA  GLU A  66      51.300  81.429 -22.905  1.00 30.77           C  
ATOM    488  C   GLU A  66      51.287  81.953 -21.463  1.00 29.13           C  
ATOM    489  O   GLU A  66      52.232  81.769 -20.714  1.00 28.08           O  
ATOM    490  CB  GLU A  66      51.790  82.532 -23.877  1.00 31.36           C  
ATOM    491  CG  GLU A  66      52.323  81.985 -25.187  1.00 31.37           C  
ATOM    492  CD  GLU A  66      51.290  81.789 -26.283  1.00 35.43           C  
ATOM    493  OE1 GLU A  66      50.091  82.094 -26.115  1.00 37.51           O  
ATOM    494  OE2 GLU A  66      51.692  81.327 -27.379  1.00 41.33           O  
ATOM    495  N   ILE A  67      50.183  82.568 -21.065  1.00 28.35           N  
ATOM    496  CA  ILE A  67      49.992  83.028 -19.696  1.00 28.42           C  
ATOM    497  C   ILE A  67      49.891  81.858 -18.759  1.00 27.88           C  
ATOM    498  O   ILE A  67      50.508  81.865 -17.681  1.00 27.47           O  
ATOM    499  CB  ILE A  67      48.733  83.937 -19.592  1.00 28.58           C  
ATOM    500  CG1 ILE A  67      49.015  85.260 -20.308  1.00 31.44           C  
ATOM    501  CG2 ILE A  67      48.359  84.175 -18.125  1.00 28.41           C  
ATOM    502  CD1 ILE A  67      47.797  86.112 -20.521  1.00 34.34           C  
ATOM    503  N   THR A  68      49.104  80.862 -19.163  1.00 28.03           N  
ATOM    504  CA  THR A  68      48.929  79.639 -18.381  1.00 29.06           C  
ATOM    505  C   THR A  68      50.231  78.884 -18.185  1.00 28.17           C  
ATOM    506  O   THR A  68      50.501  78.412 -17.109  1.00 27.31           O  
ATOM    507  CB  THR A  68      47.893  78.709 -19.038  1.00 29.15           C  
ATOM    508  OG1 THR A  68      46.596  79.224 -18.780  1.00 34.55           O  
ATOM    509  CG2 THR A  68      47.840  77.368 -18.334  1.00 29.03           C  
ATOM    510  N   ILE A  69      51.037  78.781 -19.231  1.00 27.92           N  
ATOM    511  CA  ILE A  69      52.330  78.114 -19.116  1.00 29.23           C  
ATOM    512  C   ILE A  69      53.220  78.938 -18.218  1.00 28.90           C  
ATOM    513  O   ILE A  69      53.897  78.405 -17.361  1.00 29.05           O  
ATOM    514  CB  ILE A  69      52.954  77.895 -20.527  1.00 29.68           C  
ATOM    515  CG1 ILE A  69      52.036  77.012 -21.380  1.00 30.43           C  
ATOM    516  CG2 ILE A  69      54.334  77.348 -20.433  1.00 31.59           C  
ATOM    517  CD1 ILE A  69      52.449  76.932 -22.862  1.00 32.67           C  
ATOM    518  N   SER A  70      53.203  80.249 -18.359  1.00 29.38           N  
ATOM    519  CA  SER A  70      54.023  81.065 -17.473  1.00 29.81           C  
ATOM    520  C   SER A  70      53.671  80.855 -16.030  1.00 29.31           C  
ATOM    521  O   SER A  70      54.556  80.822 -15.213  1.00 30.28           O  
ATOM    522  CB  SER A  70      53.981  82.570 -17.798  1.00 30.14           C  
ATOM    523  OG  SER A  70      54.322  82.792 -19.165  1.00 31.53           O  
ATOM    524  N   LEU A  71      52.385  80.704 -15.716  1.00 29.50           N  
ATOM    525  CA  LEU A  71      51.957  80.525 -14.328  1.00 29.03           C  
ATOM    526  C   LEU A  71      52.418  79.173 -13.819  1.00 28.89           C  
ATOM    527  O   LEU A  71      52.930  79.059 -12.744  1.00 27.77           O  
ATOM    528  CB  LEU A  71      50.447  80.626 -14.186  1.00 28.44           C  
ATOM    529  CG  LEU A  71      49.762  81.981 -14.425  1.00 30.62           C  
ATOM    530  CD1 LEU A  71      48.240  81.817 -14.440  1.00 31.26           C  
ATOM    531  CD2 LEU A  71      50.162  82.978 -13.346  1.00 32.26           C  
ATOM    532  N   LEU A  72      52.219  78.136 -14.608  1.00 29.57           N  
ATOM    533  CA  LEU A  72      52.748  76.829 -14.248  1.00 30.39           C  
ATOM    534  C   LEU A  72      54.254  76.848 -14.007  1.00 30.91           C  
ATOM    535  O   LEU A  72      54.732  76.247 -13.053  1.00 30.55           O  
ATOM    536  CB  LEU A  72      52.414  75.812 -15.345  1.00 30.06           C  
ATOM    537  CG  LEU A  72      50.936  75.521 -15.394  1.00 30.50           C  
ATOM    538  CD1 LEU A  72      50.599  74.803 -16.725  1.00 34.08           C  
ATOM    539  CD2 LEU A  72      50.516  74.721 -14.217  1.00 29.96           C  
ATOM    540  N   LYS A  73      55.002  77.543 -14.862  1.00 32.21           N  
ATOM    541  CA  LYS A  73      56.459  77.566 -14.760  1.00 32.89           C  
ATOM    542  C   LYS A  73      56.923  78.343 -13.553  1.00 33.69           C  
ATOM    543  O   LYS A  73      57.929  77.998 -12.927  1.00 34.41           O  
ATOM    544  CB  LYS A  73      57.101  78.137 -16.034  1.00 33.56           C  
ATOM    545  CG  LYS A  73      58.645  78.279 -15.999  1.00 32.29           C  
ATOM    546  CD  LYS A  73      59.120  79.103 -17.182  1.00 36.54           C  
ATOM    547  CE  LYS A  73      60.670  79.156 -17.325  1.00 36.28           C  
ATOM    548  NZ  LYS A  73      61.243  79.802 -16.095  1.00 38.61           N  
ATOM    549  N   ARG A  74      56.203  79.399 -13.206  1.00 34.62           N  
ATOM    550  CA  ARG A  74      56.538  80.204 -12.030  1.00 34.19           C  
ATOM    551  C   ARG A  74      56.282  79.444 -10.736  1.00 34.93           C  
ATOM    552  O   ARG A  74      57.042  79.566  -9.806  1.00 34.57           O  
ATOM    553  CB  ARG A  74      55.680  81.474 -12.033  1.00 34.50           C  
ATOM    554  CG  ARG A  74      55.949  82.448 -10.921  1.00 34.21           C  
ATOM    555  CD  ARG A  74      55.026  83.706 -10.996  1.00 34.52           C  
ATOM    556  NE  ARG A  74      53.695  83.386 -10.520  1.00 35.91           N  
ATOM    557  CZ  ARG A  74      52.602  84.134 -10.684  1.00 36.04           C  
ATOM    558  NH1 ARG A  74      52.638  85.288 -11.335  1.00 35.88           N  
ATOM    559  NH2 ARG A  74      51.458  83.699 -10.193  1.00 37.42           N  
ATOM    560  N   GLU A  75      55.177  78.711 -10.651  1.00 36.14           N  
ATOM    561  CA  GLU A  75      54.918  77.876  -9.501  1.00 37.77           C  
ATOM    562  C   GLU A  75      55.964  76.757  -9.338  1.00 37.68           C  
ATOM    563  O   GLU A  75      56.350  76.440  -8.238  1.00 36.67           O  
ATOM    564  CB  GLU A  75      53.517  77.270  -9.567  1.00 38.60           C  
ATOM    565  CG  GLU A  75      52.389  78.281  -9.395  1.00 43.70           C  
ATOM    566  CD  GLU A  75      52.326  78.893  -8.014  1.00 47.84           C  
ATOM    567  OE1 GLU A  75      51.870  78.195  -7.097  1.00 53.78           O  
ATOM    568  OE2 GLU A  75      52.713  80.072  -7.845  1.00 53.69           O  
ATOM    569  N   MET A  76      56.419  76.179 -10.441  1.00 38.32           N  
ATOM    570  CA  MET A  76      57.451  75.151 -10.392  1.00 39.09           C  
ATOM    571  C   MET A  76      58.780  75.776  -9.928  1.00 39.81           C  
ATOM    572  O   MET A  76      59.437  75.264  -9.013  1.00 39.41           O  
ATOM    573  CB  MET A  76      57.610  74.464 -11.755  1.00 38.55           C  
ATOM    574  CG  MET A  76      56.615  73.362 -11.969  1.00 39.11           C  
ATOM    575  SD  MET A  76      56.692  72.552 -13.548  1.00 43.31           S  
ATOM    576  CE  MET A  76      56.514  73.800 -14.650  1.00 41.38           C  
ATOM    577  N   ASP A  77      59.150  76.894 -10.537  1.00 40.87           N  
ATOM    578  CA  ASP A  77      60.381  77.592 -10.152  1.00 42.48           C  
ATOM    579  C   ASP A  77      60.370  78.026  -8.684  1.00 42.99           C  
ATOM    580  O   ASP A  77      61.373  77.865  -8.018  1.00 43.36           O  
ATOM    581  CB  ASP A  77      60.643  78.808 -11.037  1.00 42.90           C  
ATOM    582  CG  ASP A  77      61.035  78.445 -12.472  1.00 45.64           C  
ATOM    583  OD1 ASP A  77      61.085  77.235 -12.870  1.00 47.06           O  
ATOM    584  OD2 ASP A  77      61.303  79.350 -13.299  1.00 49.54           O  
ATOM    585  N   GLN A  78      59.243  78.523  -8.163  1.00 43.86           N  
ATOM    586  CA  GLN A  78      59.172  78.984  -6.755  1.00 45.19           C  
ATOM    587  C   GLN A  78      59.207  77.832  -5.755  1.00 45.60           C  
ATOM    588  O   GLN A  78      59.824  77.934  -4.667  1.00 46.24           O  
ATOM    589  CB  GLN A  78      57.919  79.853  -6.495  1.00 45.09           C  
ATOM    590  CG  GLN A  78      57.962  81.204  -7.232  1.00 46.30           C  
ATOM    591  CD  GLN A  78      56.683  82.024  -7.086  1.00 46.68           C  
ATOM    592  OE1 GLN A  78      55.688  81.560  -6.532  1.00 48.62           O  
ATOM    593  NE2 GLN A  78      56.726  83.254  -7.555  1.00 46.38           N  
ATOM    594  N   THR A  79      58.547  76.741  -6.120  1.00 46.03           N  
ATOM    595  CA  THR A  79      58.496  75.557  -5.296  1.00 46.71           C  
ATOM    596  C   THR A  79      59.925  74.974  -5.119  1.00 48.00           C  
ATOM    597  O   THR A  79      60.320  74.619  -3.995  1.00 48.11           O  
ATOM    598  CB  THR A  79      57.495  74.556  -5.914  1.00 46.86           C  
ATOM    599  OG1 THR A  79      56.167  75.113  -5.853  1.00 45.95           O  
ATOM    600  CG2 THR A  79      57.387  73.244  -5.110  1.00 46.19           C  
ATOM    601  N   MET A  80      60.717  74.974  -6.192  1.00 49.15           N  
ATOM    602  CA  MET A  80      62.089  74.463  -6.159  1.00 50.33           C  
ATOM    603  C   MET A  80      63.161  75.395  -5.542  1.00 51.69           C  
ATOM    604  O   MET A  80      64.133  74.918  -4.945  1.00 52.39           O  
ATOM    605  CB  MET A  80      62.499  74.027  -7.555  1.00 50.12           C  
ATOM    606  CG  MET A  80      61.738  72.787  -7.961  1.00 50.32           C  
ATOM    607  SD  MET A  80      62.280  72.122  -9.485  1.00 50.84           S  
ATOM    608  CE  MET A  80      63.992  71.592  -9.108  1.00 50.95           C  
ATOM    609  N   ALA A  81      62.986  76.705  -5.671  1.00 52.69           N  
ATOM    610  CA  ALA A  81      63.878  77.667  -5.032  1.00 53.35           C  
ATOM    611  C   ALA A  81      63.778  77.612  -3.488  1.00 54.41           C  
ATOM    612  O   ALA A  81      64.758  77.890  -2.801  1.00 54.97           O  
ATOM    613  CB  ALA A  81      63.592  79.076  -5.543  1.00 53.36           C  
ATOM    614  N   ALA A  82      62.607  77.248  -2.960  1.00 55.22           N  
ATOM    615  CA  ALA A  82      62.403  77.082  -1.527  1.00 55.93           C  
ATOM    616  C   ALA A  82      62.885  75.728  -1.015  1.00 57.03           C  
ATOM    617  O   ALA A  82      63.195  75.587   0.180  1.00 58.22           O  
ATOM    618  CB  ALA A  82      60.947  77.244  -1.193  1.00 55.87           C  
ATOM    619  N   ASN A  83      62.943  74.735  -1.908  1.00 57.46           N  
ATOM    620  CA  ASN A  83      63.116  73.337  -1.525  1.00 57.51           C  
ATOM    621  C   ASN A  83      63.514  72.561  -2.774  1.00 57.74           C  
ATOM    622  O   ASN A  83      62.652  72.012  -3.475  1.00 58.19           O  
ATOM    623  CB  ASN A  83      61.787  72.816  -0.947  1.00 57.79           C  
ATOM    624  CG  ASN A  83      61.932  71.514  -0.146  1.00 58.81           C  
ATOM    625  OD1 ASN A  83      62.918  70.767  -0.279  1.00 58.48           O  
ATOM    626  ND2 ASN A  83      60.925  71.231   0.678  1.00 56.36           N  
ATOM    627  N   ALA A  84      64.811  72.526  -3.070  1.00 57.38           N  
ATOM    628  CA  ALA A  84      65.310  71.959  -4.331  1.00 57.33           C  
ATOM    629  C   ALA A  84      64.941  70.501  -4.535  1.00 57.19           C  
ATOM    630  O   ALA A  84      65.049  69.992  -5.653  1.00 57.60           O  
ATOM    631  CB  ALA A  84      66.837  72.127  -4.439  1.00 57.48           C  
ATOM    632  N   GLN A  85      64.519  69.838  -3.459  1.00 56.89           N  
ATOM    633  CA  GLN A  85      64.081  68.440  -3.492  1.00 56.67           C  
ATOM    634  C   GLN A  85      62.629  68.237  -3.944  1.00 55.38           C  
ATOM    635  O   GLN A  85      62.273  67.136  -4.368  1.00 55.83           O  
ATOM    636  CB  GLN A  85      64.242  67.808  -2.093  1.00 57.42           C  
ATOM    637  CG  GLN A  85      65.713  67.646  -1.615  1.00 59.41           C  
ATOM    638  CD  GLN A  85      66.450  66.514  -2.322  1.00 61.92           C  
ATOM    639  OE1 GLN A  85      67.208  66.754  -3.266  1.00 62.71           O  
ATOM    640  NE2 GLN A  85      66.224  65.280  -1.868  1.00 63.32           N  
ATOM    641  N   LYS A  86      61.781  69.257  -3.795  1.00 53.62           N  
ATOM    642  CA  LYS A  86      60.384  69.184  -4.235  1.00 51.92           C  
ATOM    643  C   LYS A  86      60.271  69.466  -5.741  1.00 50.06           C  
ATOM    644  O   LYS A  86      59.741  70.500  -6.158  1.00 49.81           O  
ATOM    645  CB  LYS A  86      59.524  70.159  -3.441  1.00 51.93           C  
ATOM    646  CG  LYS A  86      59.140  69.653  -2.065  1.00 53.91           C  
ATOM    647  CD  LYS A  86      57.830  68.872  -2.084  1.00 55.98           C  
ATOM    648  CE  LYS A  86      57.489  68.344  -0.692  1.00 57.64           C  
ATOM    649  NZ  LYS A  86      56.288  67.451  -0.716  1.00 58.79           N  
ATOM    650  N   ASN A  87      60.743  68.522  -6.546  1.00 47.42           N  
ATOM    651  CA  ASN A  87      60.876  68.703  -7.992  1.00 46.01           C  
ATOM    652  C   ASN A  87      59.902  67.894  -8.865  1.00 44.10           C  
ATOM    653  O   ASN A  87      60.076  67.846 -10.094  1.00 43.73           O  
ATOM    654  CB  ASN A  87      62.296  68.329  -8.420  1.00 46.42           C  
ATOM    655  CG  ASN A  87      62.535  66.822  -8.387  1.00 46.92           C  
ATOM    656  OD1 ASN A  87      62.147  66.135  -7.420  1.00 47.00           O  
ATOM    657  ND2 ASN A  87      63.147  66.298  -9.450  1.00 47.22           N  
ATOM    658  N   LYS A  88      58.886  67.280  -8.267  1.00 41.76           N  
ATOM    659  CA  LYS A  88      57.926  66.493  -9.043  1.00 40.85           C  
ATOM    660  C   LYS A  88      56.547  67.149  -9.001  1.00 39.19           C  
ATOM    661  O   LYS A  88      56.052  67.472  -7.914  1.00 38.87           O  
ATOM    662  CB  LYS A  88      57.842  65.068  -8.515  1.00 41.26           C  
ATOM    663  CG  LYS A  88      59.204  64.351  -8.454  1.00 44.19           C  
ATOM    664  CD  LYS A  88      59.060  62.865  -8.096  1.00 47.57           C  
ATOM    665  CE  LYS A  88      60.205  62.007  -8.684  1.00 49.75           C  
ATOM    666  NZ  LYS A  88      61.476  62.078  -7.864  1.00 53.09           N  
ATOM    667  N   PHE A  89      55.920  67.283 -10.167  1.00 36.83           N  
ATOM    668  CA  PHE A  89      54.655  68.005 -10.296  1.00 36.34           C  
ATOM    669  C   PHE A  89      53.585  67.229 -10.997  1.00 35.28           C  
ATOM    670  O   PHE A  89      53.849  66.597 -12.015  1.00 35.61           O  
ATOM    671  CB  PHE A  89      54.908  69.326 -11.012  1.00 36.21           C  
ATOM    672  CG  PHE A  89      55.857  70.194 -10.278  1.00 36.06           C  
ATOM    673  CD1 PHE A  89      55.406  71.031  -9.308  1.00 37.10           C  
ATOM    674  CD2 PHE A  89      57.232  70.127 -10.527  1.00 36.34           C  
ATOM    675  CE1 PHE A  89      56.301  71.818  -8.604  1.00 38.26           C  
ATOM    676  CE2 PHE A  89      58.108  70.897  -9.833  1.00 35.07           C  
ATOM    677  CZ  PHE A  89      57.647  71.735  -8.866  1.00 36.46           C  
ATOM    678  N   LEU A  90      52.400  67.207 -10.394  1.00 34.37           N  
ATOM    679  CA  LEU A  90      51.178  66.746 -11.034  1.00 34.34           C  
ATOM    680  C   LEU A  90      50.446  67.961 -11.587  1.00 34.21           C  
ATOM    681  O   LEU A  90      50.119  68.872 -10.829  1.00 34.78           O  
ATOM    682  CB  LEU A  90      50.228  66.136 -10.017  1.00 34.32           C  
ATOM    683  CG  LEU A  90      50.312  64.681  -9.655  1.00 35.71           C  
ATOM    684  CD1 LEU A  90      49.152  64.395  -8.693  1.00 34.29           C  
ATOM    685  CD2 LEU A  90      50.271  63.791 -10.903  1.00 34.10           C  
ATOM    686  N   ILE A  91      50.146  67.970 -12.864  1.00 32.80           N  
ATOM    687  CA  ILE A  91      49.514  69.131 -13.457  1.00 33.28           C  
ATOM    688  C   ILE A  91      48.196  68.705 -14.005  1.00 33.75           C  
ATOM    689  O   ILE A  91      48.143  67.762 -14.826  1.00 31.59           O  
ATOM    690  CB  ILE A  91      50.346  69.722 -14.578  1.00 32.38           C  
ATOM    691  CG1 ILE A  91      51.617  70.316 -13.991  1.00 34.16           C  
ATOM    692  CG2 ILE A  91      49.535  70.780 -15.287  1.00 32.89           C  
ATOM    693  CD1 ILE A  91      52.554  70.956 -14.968  1.00 34.60           C  
ATOM    694  N   ASP A  92      47.126  69.378 -13.556  1.00 34.35           N  
ATOM    695  CA  ASP A  92      45.834  69.218 -14.230  1.00 35.76           C  
ATOM    696  C   ASP A  92      45.137  70.499 -14.646  1.00 34.99           C  
ATOM    697  O   ASP A  92      45.526  71.561 -14.262  1.00 34.96           O  
ATOM    698  CB  ASP A  92      44.926  68.220 -13.485  1.00 37.37           C  
ATOM    699  CG  ASP A  92      44.292  68.771 -12.260  1.00 41.44           C  
ATOM    700  OD1 ASP A  92      44.515  69.951 -11.895  1.00 46.64           O  
ATOM    701  OD2 ASP A  92      43.490  68.048 -11.613  1.00 52.25           O  
ATOM    702  N   GLY A  93      44.151  70.356 -15.515  1.00 35.19           N  
ATOM    703  CA  GLY A  93      43.548  71.469 -16.221  1.00 35.32           C  
ATOM    704  C   GLY A  93      44.405  71.935 -17.397  1.00 35.38           C  
ATOM    705  O   GLY A  93      44.092  72.948 -18.021  1.00 35.14           O  
ATOM    706  N   PHE A  94      45.489  71.211 -17.683  1.00 35.16           N  
ATOM    707  CA  PHE A  94      46.355  71.503 -18.823  1.00 35.26           C  
ATOM    708  C   PHE A  94      47.148  70.243 -19.204  1.00 35.60           C  
ATOM    709  O   PHE A  94      47.593  69.531 -18.295  1.00 36.29           O  
ATOM    710  CB  PHE A  94      47.304  72.651 -18.473  1.00 35.05           C  
ATOM    711  CG  PHE A  94      48.275  72.976 -19.564  1.00 37.02           C  
ATOM    712  CD1 PHE A  94      48.012  73.995 -20.458  1.00 37.03           C  
ATOM    713  CD2 PHE A  94      49.447  72.234 -19.719  1.00 37.46           C  
ATOM    714  CE1 PHE A  94      48.897  74.269 -21.474  1.00 37.11           C  
ATOM    715  CE2 PHE A  94      50.312  72.518 -20.740  1.00 36.87           C  
ATOM    716  CZ  PHE A  94      50.027  73.527 -21.610  1.00 37.37           C  
ATOM    717  N   PRO A  95      47.336  69.931 -20.501  1.00 35.74           N  
ATOM    718  CA  PRO A  95      46.769  70.672 -21.647  1.00 35.77           C  
ATOM    719  C   PRO A  95      45.344  70.250 -21.968  1.00 35.80           C  
ATOM    720  O   PRO A  95      44.960  69.130 -21.722  1.00 34.31           O  
ATOM    721  CB  PRO A  95      47.673  70.273 -22.818  1.00 35.66           C  
ATOM    722  CG  PRO A  95      48.178  68.862 -22.446  1.00 36.09           C  
ATOM    723  CD  PRO A  95      48.154  68.779 -20.938  1.00 35.76           C  
ATOM    724  N   ARG A  96      44.588  71.176 -22.547  1.00 37.48           N  
ATOM    725  CA  ARG A  96      43.198  70.947 -22.912  1.00 37.94           C  
ATOM    726  C   ARG A  96      43.023  70.526 -24.368  1.00 38.03           C  
ATOM    727  O   ARG A  96      42.011  69.962 -24.724  1.00 39.14           O  
ATOM    728  CB  ARG A  96      42.394  72.210 -22.612  1.00 38.98           C  
ATOM    729  CG  ARG A  96      42.628  72.763 -21.203  1.00 40.36           C  
ATOM    730  CD  ARG A  96      41.562  73.676 -20.678  1.00 46.01           C  
ATOM    731  NE  ARG A  96      40.242  73.083 -20.896  1.00 51.67           N  
ATOM    732  CZ  ARG A  96      39.758  72.008 -20.244  1.00 53.76           C  
ATOM    733  NH1 ARG A  96      40.462  71.391 -19.300  1.00 56.45           N  
ATOM    734  NH2 ARG A  96      38.554  71.545 -20.542  1.00 54.16           N  
ATOM    735  N   ASN A  97      44.016  70.808 -25.202  1.00 38.02           N  
ATOM    736  CA  ASN A  97      43.995  70.478 -26.625  1.00 37.77           C  
ATOM    737  C   ASN A  97      45.410  70.488 -27.187  1.00 38.13           C  
ATOM    738  O   ASN A  97      46.365  70.847 -26.483  1.00 37.57           O  
ATOM    739  CB  ASN A  97      43.086  71.440 -27.415  1.00 38.42           C  
ATOM    740  CG  ASN A  97      43.515  72.898 -27.306  1.00 38.82           C  
ATOM    741  OD1 ASN A  97      44.692  73.248 -27.494  1.00 40.94           O  
ATOM    742  ND2 ASN A  97      42.575  73.745 -27.008  1.00 38.74           N  
ATOM    743  N   GLN A  98      45.568  70.082 -28.450  1.00 38.83           N  
ATOM    744  CA  GLN A  98      46.901  69.865 -28.998  1.00 39.07           C  
ATOM    745  C   GLN A  98      47.673  71.154 -29.262  1.00 39.05           C  
ATOM    746  O   GLN A  98      48.880  71.137 -29.245  1.00 38.29           O  
ATOM    747  CB  GLN A  98      46.870  68.936 -30.227  1.00 40.09           C  
ATOM    748  CG  GLN A  98      46.954  69.611 -31.567  1.00 42.08           C  
ATOM    749  CD  GLN A  98      46.761  68.645 -32.743  1.00 46.32           C  
ATOM    750  OE1 GLN A  98      46.946  69.037 -33.891  1.00 48.14           O  
ATOM    751  NE2 GLN A  98      46.409  67.397 -32.459  1.00 48.32           N  
ATOM    752  N   ASP A  99      46.985  72.272 -29.474  1.00 40.00           N  
ATOM    753  CA  ASP A  99      47.667  73.568 -29.595  1.00 41.00           C  
ATOM    754  C   ASP A  99      48.280  74.024 -28.269  1.00 40.04           C  
ATOM    755  O   ASP A  99      49.379  74.575 -28.264  1.00 40.27           O  
ATOM    756  CB  ASP A  99      46.731  74.646 -30.152  1.00 42.39           C  
ATOM    757  CG  ASP A  99      46.769  74.719 -31.688  1.00 46.23           C  
ATOM    758  OD1 ASP A  99      47.673  75.416 -32.240  1.00 52.91           O  
ATOM    759  OD2 ASP A  99      45.949  74.108 -32.428  1.00 51.80           O  
ATOM    760  N   ASN A 100      47.586  73.782 -27.158  1.00 38.60           N  
ATOM    761  CA  ASN A 100      48.142  74.017 -25.832  1.00 38.19           C  
ATOM    762  C   ASN A 100      49.422  73.188 -25.663  1.00 37.42           C  
ATOM    763  O   ASN A 100      50.427  73.675 -25.116  1.00 36.56           O  
ATOM    764  CB  ASN A 100      47.173  73.610 -24.688  1.00 37.85           C  
ATOM    765  CG  ASN A 100      45.988  74.574 -24.499  1.00 40.04           C  
ATOM    766  OD1 ASN A 100      45.799  75.523 -25.268  1.00 42.00           O  
ATOM    767  ND2 ASN A 100      45.152  74.291 -23.471  1.00 39.51           N  
ATOM    768  N   LEU A 101      49.370  71.929 -26.110  1.00 37.35           N  
ATOM    769  CA  LEU A 101      50.486  70.996 -25.915  1.00 36.83           C  
ATOM    770  C   LEU A 101      51.697  71.343 -26.755  1.00 36.35           C  
ATOM    771  O   LEU A 101      52.826  71.185 -26.301  1.00 36.34           O  
ATOM    772  CB  LEU A 101      50.073  69.545 -26.193  1.00 36.91           C  
ATOM    773  CG  LEU A 101      51.193  68.499 -25.971  1.00 37.69           C  
ATOM    774  CD1 LEU A 101      51.857  68.641 -24.615  1.00 35.54           C  
ATOM    775  CD2 LEU A 101      50.656  67.090 -26.145  1.00 39.75           C  
ATOM    776  N   GLN A 102      51.477  71.809 -27.969  1.00 36.31           N  
ATOM    777  CA  GLN A 102      52.577  72.296 -28.809  1.00 37.30           C  
ATOM    778  C   GLN A 102      53.252  73.507 -28.158  1.00 36.83           C  
ATOM    779  O   GLN A 102      54.493  73.593 -28.131  1.00 36.52           O  
ATOM    780  CB  GLN A 102      52.057  72.684 -30.188  1.00 37.76           C  
ATOM    781  CG  GLN A 102      53.143  72.853 -31.244  1.00 41.70           C  
ATOM    782  CD  GLN A 102      52.577  73.144 -32.607  1.00 45.21           C  
ATOM    783  OE1 GLN A 102      51.889  74.150 -32.783  1.00 51.19           O  
ATOM    784  NE2 GLN A 102      52.840  72.270 -33.573  1.00 47.88           N  
ATOM    785  N   GLY A 103      52.430  74.430 -27.631  1.00 36.07           N  
ATOM    786  CA  GLY A 103      52.941  75.592 -26.926  1.00 35.45           C  
ATOM    787  C   GLY A 103      53.835  75.169 -25.771  1.00 34.87           C  
ATOM    788  O   GLY A 103      54.935  75.656 -25.594  1.00 35.13           O  
ATOM    789  N   TRP A 104      53.380  74.219 -24.987  1.00 34.88           N  
ATOM    790  CA  TRP A 104      54.206  73.682 -23.894  1.00 35.05           C  
ATOM    791  C   TRP A 104      55.551  73.173 -24.452  1.00 35.51           C  
ATOM    792  O   TRP A 104      56.627  73.594 -24.011  1.00 35.34           O  
ATOM    793  CB  TRP A 104      53.430  72.570 -23.139  1.00 34.23           C  
ATOM    794  CG  TRP A 104      54.242  71.884 -22.142  1.00 33.99           C  
ATOM    795  CD1 TRP A 104      55.041  70.795 -22.358  1.00 33.12           C  
ATOM    796  CD2 TRP A 104      54.398  72.226 -20.758  1.00 32.21           C  
ATOM    797  NE1 TRP A 104      55.684  70.448 -21.198  1.00 33.36           N  
ATOM    798  CE2 TRP A 104      55.312  71.304 -20.201  1.00 31.69           C  
ATOM    799  CE3 TRP A 104      53.842  73.199 -19.923  1.00 31.81           C  
ATOM    800  CZ2 TRP A 104      55.676  71.325 -18.867  1.00 31.57           C  
ATOM    801  CZ3 TRP A 104      54.214  73.225 -18.596  1.00 31.67           C  
ATOM    802  CH2 TRP A 104      55.116  72.301 -18.082  1.00 32.46           C  
ATOM    803  N   ASN A 105      55.484  72.278 -25.424  1.00 36.08           N  
ATOM    804  CA  ASN A 105      56.695  71.625 -25.951  1.00 37.09           C  
ATOM    805  C   ASN A 105      57.690  72.615 -26.571  1.00 38.39           C  
ATOM    806  O   ASN A 105      58.878  72.498 -26.364  1.00 38.47           O  
ATOM    807  CB  ASN A 105      56.311  70.534 -26.961  1.00 36.96           C  
ATOM    808  CG  ASN A 105      55.743  69.296 -26.283  1.00 36.56           C  
ATOM    809  OD1 ASN A 105      56.190  68.930 -25.192  1.00 38.00           O  
ATOM    810  ND2 ASN A 105      54.772  68.647 -26.913  1.00 32.12           N  
ATOM    811  N   LYS A 106      57.196  73.626 -27.278  1.00 39.52           N  
ATOM    812  CA  LYS A 106      58.059  74.681 -27.781  1.00 40.47           C  
ATOM    813  C   LYS A 106      58.671  75.544 -26.662  1.00 40.90           C  
ATOM    814  O   LYS A 106      59.842  75.926 -26.723  1.00 41.54           O  
ATOM    815  CB  LYS A 106      57.304  75.532 -28.790  1.00 41.05           C  
ATOM    816  CG  LYS A 106      57.374  74.979 -30.204  1.00 44.64           C  
ATOM    817  CD  LYS A 106      56.531  75.797 -31.175  1.00 48.23           C  
ATOM    818  CE  LYS A 106      56.360  75.106 -32.530  1.00 50.51           C  
ATOM    819  NZ  LYS A 106      54.941  75.251 -33.090  1.00 53.73           N  
ATOM    820  N   THR A 107      57.919  75.838 -25.610  1.00 40.88           N  
ATOM    821  CA  THR A 107      58.398  76.802 -24.623  1.00 40.44           C  
ATOM    822  C   THR A 107      59.097  76.167 -23.451  1.00 41.07           C  
ATOM    823  O   THR A 107      59.843  76.830 -22.743  1.00 41.53           O  
ATOM    824  CB  THR A 107      57.230  77.652 -24.123  1.00 40.67           C  
ATOM    825  OG1 THR A 107      56.281  76.816 -23.453  1.00 38.40           O  
ATOM    826  CG2 THR A 107      56.444  78.246 -25.299  1.00 39.19           C  
ATOM    827  N   MET A 108      58.852  74.893 -23.202  1.00 42.08           N  
ATOM    828  CA  MET A 108      59.344  74.296 -21.969  1.00 43.09           C  
ATOM    829  C   MET A 108      60.463  73.270 -22.177  1.00 44.95           C  
ATOM    830  O   MET A 108      60.992  72.717 -21.207  1.00 43.68           O  
ATOM    831  CB  MET A 108      58.184  73.691 -21.165  1.00 42.95           C  
ATOM    832  CG  MET A 108      57.212  74.750 -20.611  1.00 42.18           C  
ATOM    833  SD  MET A 108      58.000  75.821 -19.369  1.00 40.70           S  
ATOM    834  CE  MET A 108      57.837  74.833 -17.938  1.00 41.11           C  
ATOM    835  N   ASP A 109      60.848  73.003 -23.421  1.00 48.13           N  
ATOM    836  CA  ASP A 109      61.947  72.059 -23.611  1.00 50.63           C  
ATOM    837  C   ASP A 109      63.282  72.661 -23.190  1.00 50.54           C  
ATOM    838  O   ASP A 109      63.601  73.818 -23.482  1.00 50.68           O  
ATOM    839  CB  ASP A 109      61.991  71.425 -25.002  1.00 52.51           C  
ATOM    840  CG  ASP A 109      62.161  69.912 -24.914  1.00 57.26           C  
ATOM    841  OD1 ASP A 109      61.630  69.180 -25.784  1.00 64.29           O  
ATOM    842  OD2 ASP A 109      62.781  69.377 -23.955  1.00 63.31           O  
ATOM    843  N   GLY A 110      64.019  71.864 -22.439  1.00 50.89           N  
ATOM    844  CA  GLY A 110      65.193  72.329 -21.744  1.00 51.80           C  
ATOM    845  C   GLY A 110      64.845  72.966 -20.414  1.00 52.20           C  
ATOM    846  O   GLY A 110      65.717  73.543 -19.776  1.00 53.96           O  
ATOM    847  N   LYS A 111      63.588  72.875 -19.986  1.00 51.95           N  
ATOM    848  CA  LYS A 111      63.166  73.471 -18.720  1.00 51.43           C  
ATOM    849  C   LYS A 111      62.335  72.525 -17.844  1.00 50.74           C  
ATOM    850  O   LYS A 111      62.238  72.739 -16.622  1.00 50.64           O  
ATOM    851  CB  LYS A 111      62.411  74.782 -18.973  1.00 51.63           C  
ATOM    852  CG  LYS A 111      63.331  76.006 -19.009  1.00 52.69           C  
ATOM    853  CD  LYS A 111      62.801  77.119 -19.920  1.00 53.61           C  
ATOM    854  CE  LYS A 111      63.913  78.068 -20.394  1.00 53.39           C  
ATOM    855  NZ  LYS A 111      64.351  77.791 -21.790  1.00 53.25           N  
ATOM    856  N   ALA A 112      61.748  71.489 -18.447  1.00 49.39           N  
ATOM    857  CA  ALA A 112      60.963  70.503 -17.696  1.00 48.89           C  
ATOM    858  C   ALA A 112      60.744  69.272 -18.548  1.00 47.99           C  
ATOM    859  O   ALA A 112      60.584  69.382 -19.753  1.00 49.11           O  
ATOM    860  CB  ALA A 112      59.598  71.104 -17.264  1.00 48.66           C  
ATOM    861  N   ASP A 113      60.716  68.112 -17.917  1.00 47.14           N  
ATOM    862  CA  ASP A 113      60.568  66.827 -18.598  1.00 46.82           C  
ATOM    863  C   ASP A 113      59.227  66.241 -18.226  1.00 45.42           C  
ATOM    864  O   ASP A 113      58.944  66.110 -17.057  1.00 45.08           O  
ATOM    865  CB  ASP A 113      61.653  65.847 -18.095  1.00 47.34           C  
ATOM    866  CG  ASP A 113      62.976  65.991 -18.816  1.00 49.18           C  
ATOM    867  OD1 ASP A 113      63.108  66.892 -19.680  1.00 51.26           O  
ATOM    868  OD2 ASP A 113      63.953  65.227 -18.577  1.00 51.98           O  
ATOM    869  N   VAL A 114      58.414  65.861 -19.199  1.00 44.34           N  
ATOM    870  CA  VAL A 114      57.175  65.141 -18.907  1.00 43.69           C  
ATOM    871  C   VAL A 114      57.502  63.640 -18.768  1.00 43.35           C  
ATOM    872  O   VAL A 114      57.852  62.986 -19.752  1.00 43.22           O  
ATOM    873  CB  VAL A 114      56.106  65.372 -20.007  1.00 43.13           C  
ATOM    874  CG1 VAL A 114      54.799  64.681 -19.651  1.00 43.11           C  
ATOM    875  CG2 VAL A 114      55.871  66.850 -20.217  1.00 43.95           C  
ATOM    876  N   SER A 115      57.427  63.115 -17.545  1.00 42.68           N  
ATOM    877  CA  SER A 115      57.691  61.703 -17.287  1.00 42.70           C  
ATOM    878  C   SER A 115      56.656  60.854 -17.999  1.00 42.47           C  
ATOM    879  O   SER A 115      56.994  59.952 -18.776  1.00 43.24           O  
ATOM    880  CB  SER A 115      57.631  61.385 -15.779  1.00 43.13           C  
ATOM    881  OG  SER A 115      58.431  62.262 -15.006  1.00 42.47           O  
ATOM    882  N   PHE A 116      55.393  61.162 -17.725  1.00 41.11           N  
ATOM    883  CA  PHE A 116      54.269  60.456 -18.279  1.00 40.59           C  
ATOM    884  C   PHE A 116      52.950  61.200 -18.047  1.00 40.12           C  
ATOM    885  O   PHE A 116      52.865  62.219 -17.348  1.00 39.05           O  
ATOM    886  CB  PHE A 116      54.176  59.004 -17.736  1.00 40.85           C  
ATOM    887  CG  PHE A 116      54.115  58.904 -16.243  1.00 40.64           C  
ATOM    888  CD1 PHE A 116      52.903  58.803 -15.592  1.00 41.29           C  
ATOM    889  CD2 PHE A 116      55.281  58.866 -15.492  1.00 41.58           C  
ATOM    890  CE1 PHE A 116      52.856  58.697 -14.194  1.00 41.71           C  
ATOM    891  CE2 PHE A 116      55.243  58.755 -14.109  1.00 41.54           C  
ATOM    892  CZ  PHE A 116      54.030  58.676 -13.462  1.00 41.50           C  
ATOM    893  N   VAL A 117      51.940  60.657 -18.687  1.00 39.83           N  
ATOM    894  CA  VAL A 117      50.598  61.159 -18.664  1.00 40.59           C  
ATOM    895  C   VAL A 117      49.758  60.069 -18.037  1.00 40.24           C  
ATOM    896  O   VAL A 117      49.918  58.880 -18.401  1.00 40.26           O  
ATOM    897  CB  VAL A 117      50.148  61.444 -20.102  1.00 40.58           C  
ATOM    898  CG1 VAL A 117      48.697  61.628 -20.193  1.00 42.50           C  
ATOM    899  CG2 VAL A 117      50.866  62.679 -20.602  1.00 42.19           C  
ATOM    900  N   LEU A 118      48.897  60.481 -17.105  1.00 38.88           N  
ATOM    901  CA  LEU A 118      47.918  59.639 -16.447  1.00 39.39           C  
ATOM    902  C   LEU A 118      46.584  59.924 -17.073  1.00 39.43           C  
ATOM    903  O   LEU A 118      46.191  61.071 -17.173  1.00 39.72           O  
ATOM    904  CB  LEU A 118      47.803  60.027 -14.976  1.00 39.09           C  
ATOM    905  CG  LEU A 118      48.369  59.192 -13.864  1.00 41.84           C  
ATOM    906  CD1 LEU A 118      47.969  59.863 -12.532  1.00 42.84           C  
ATOM    907  CD2 LEU A 118      47.885  57.744 -13.936  1.00 41.20           C  
ATOM    908  N   PHE A 119      45.857  58.906 -17.463  1.00 40.17           N  
ATOM    909  CA  PHE A 119      44.588  59.128 -18.113  1.00 41.41           C  
ATOM    910  C   PHE A 119      43.524  58.353 -17.401  1.00 41.68           C  
ATOM    911  O   PHE A 119      43.503  57.139 -17.451  1.00 41.57           O  
ATOM    912  CB  PHE A 119      44.654  58.732 -19.575  1.00 41.73           C  
ATOM    913  CG  PHE A 119      43.346  58.815 -20.281  1.00 43.71           C  
ATOM    914  CD1 PHE A 119      42.494  59.885 -20.078  1.00 45.44           C  
ATOM    915  CD2 PHE A 119      42.959  57.821 -21.164  1.00 45.30           C  
ATOM    916  CE1 PHE A 119      41.255  59.957 -20.749  1.00 45.50           C  
ATOM    917  CE2 PHE A 119      41.725  57.899 -21.831  1.00 47.19           C  
ATOM    918  CZ  PHE A 119      40.884  58.970 -21.620  1.00 45.95           C  
ATOM    919  N   PHE A 120      42.622  59.083 -16.760  1.00 42.49           N  
ATOM    920  CA  PHE A 120      41.551  58.492 -15.982  1.00 43.06           C  
ATOM    921  C   PHE A 120      40.387  58.307 -16.913  1.00 43.74           C  
ATOM    922  O   PHE A 120      39.815  59.276 -17.383  1.00 43.09           O  
ATOM    923  CB  PHE A 120      41.177  59.400 -14.812  1.00 42.40           C  
ATOM    924  CG  PHE A 120      42.169  59.368 -13.705  1.00 42.29           C  
ATOM    925  CD1 PHE A 120      42.107  58.389 -12.736  1.00 43.00           C  
ATOM    926  CD2 PHE A 120      43.194  60.275 -13.654  1.00 41.13           C  
ATOM    927  CE1 PHE A 120      43.045  58.335 -11.718  1.00 42.75           C  
ATOM    928  CE2 PHE A 120      44.121  60.237 -12.634  1.00 42.76           C  
ATOM    929  CZ  PHE A 120      44.044  59.258 -11.659  1.00 42.71           C  
ATOM    930  N   ASP A 121      40.037  57.054 -17.179  1.00 45.29           N  
ATOM    931  CA  ASP A 121      39.003  56.766 -18.159  1.00 47.06           C  
ATOM    932  C   ASP A 121      37.865  55.864 -17.662  1.00 46.48           C  
ATOM    933  O   ASP A 121      38.076  54.860 -16.996  1.00 44.62           O  
ATOM    934  CB  ASP A 121      39.652  56.150 -19.379  1.00 48.60           C  
ATOM    935  CG  ASP A 121      38.723  56.111 -20.573  1.00 53.53           C  
ATOM    936  OD1 ASP A 121      38.097  57.175 -20.895  1.00 59.44           O  
ATOM    937  OD2 ASP A 121      38.559  55.047 -21.233  1.00 58.48           O  
ATOM    938  N   CYS A 122      36.650  56.271 -17.988  1.00 46.92           N  
ATOM    939  CA  CYS A 122      35.458  55.444 -17.791  1.00 47.83           C  
ATOM    940  C   CYS A 122      34.288  56.055 -18.542  1.00 48.12           C  
ATOM    941  O   CYS A 122      34.423  57.139 -19.142  1.00 48.38           O  
ATOM    942  CB  CYS A 122      35.105  55.259 -16.313  1.00 48.10           C  
ATOM    943  SG  CYS A 122      34.494  56.734 -15.461  1.00 50.37           S  
ATOM    944  N   ASN A 123      33.132  55.381 -18.509  1.00 47.76           N  
ATOM    945  CA  ASN A 123      32.054  55.788 -19.382  1.00 46.96           C  
ATOM    946  C   ASN A 123      31.391  57.059 -18.888  1.00 45.81           C  
ATOM    947  O   ASN A 123      31.383  57.376 -17.706  1.00 45.88           O  
ATOM    948  CB  ASN A 123      31.052  54.654 -19.662  1.00 47.39           C  
ATOM    949  CG  ASN A 123      30.232  54.275 -18.453  1.00 48.70           C  
ATOM    950  OD1 ASN A 123      29.425  55.073 -17.940  1.00 48.66           O  
ATOM    951  ND2 ASN A 123      30.414  53.044 -17.993  1.00 48.88           N  
ATOM    952  N   ASN A 124      30.851  57.792 -19.842  1.00 45.05           N  
ATOM    953  CA  ASN A 124      30.249  59.071 -19.612  1.00 44.30           C  
ATOM    954  C   ASN A 124      29.239  59.054 -18.483  1.00 43.28           C  
ATOM    955  O   ASN A 124      29.238  59.950 -17.634  1.00 41.57           O  
ATOM    956  CB  ASN A 124      29.580  59.553 -20.906  1.00 45.20           C  
ATOM    957  CG  ASN A 124      30.593  59.957 -21.975  1.00 47.04           C  
ATOM    958  OD1 ASN A 124      31.825  59.765 -21.824  1.00 49.43           O  
ATOM    959  ND2 ASN A 124      30.082  60.514 -23.073  1.00 52.28           N  
ATOM    960  N   GLU A 125      28.360  58.048 -18.485  1.00 41.83           N  
ATOM    961  CA  GLU A 125      27.275  58.021 -17.519  1.00 40.62           C  
ATOM    962  C   GLU A 125      27.752  58.058 -16.072  1.00 39.28           C  
ATOM    963  O   GLU A 125      27.159  58.768 -15.264  1.00 37.21           O  
ATOM    964  CB  GLU A 125      26.367  56.810 -17.723  1.00 40.97           C  
ATOM    965  CG  GLU A 125      25.289  56.672 -16.658  1.00 42.55           C  
ATOM    966  CD  GLU A 125      24.333  57.858 -16.574  1.00 45.58           C  
ATOM    967  OE1 GLU A 125      24.180  58.584 -17.586  1.00 49.70           O  
ATOM    968  OE2 GLU A 125      23.718  58.044 -15.494  1.00 45.71           O  
ATOM    969  N   ILE A 126      28.801  57.294 -15.755  1.00 38.34           N  
ATOM    970  CA  ILE A 126      29.319  57.221 -14.398  1.00 38.80           C  
ATOM    971  C   ILE A 126      29.946  58.579 -13.978  1.00 38.33           C  
ATOM    972  O   ILE A 126      29.793  59.006 -12.836  1.00 37.23           O  
ATOM    973  CB  ILE A 126      30.344  56.079 -14.270  1.00 39.34           C  
ATOM    974  CG1 ILE A 126      29.662  54.700 -14.368  1.00 41.72           C  
ATOM    975  CG2 ILE A 126      31.138  56.175 -12.972  1.00 39.41           C  
ATOM    976  CD1 ILE A 126      30.673  53.531 -14.568  1.00 41.72           C  
ATOM    977  N   CYS A 127      30.654  59.218 -14.908  1.00 37.81           N  
ATOM    978  CA  CYS A 127      31.181  60.565 -14.725  1.00 37.99           C  
ATOM    979  C   CYS A 127      30.086  61.526 -14.438  1.00 37.72           C  
ATOM    980  O   CYS A 127      30.188  62.293 -13.486  1.00 36.87           O  
ATOM    981  CB  CYS A 127      31.899  61.047 -15.972  1.00 37.95           C  
ATOM    982  SG  CYS A 127      33.445  60.149 -16.150  1.00 41.08           S  
ATOM    983  N   ILE A 128      29.051  61.495 -15.274  1.00 37.25           N  
ATOM    984  CA  ILE A 128      27.938  62.416 -15.120  1.00 37.85           C  
ATOM    985  C   ILE A 128      27.253  62.262 -13.752  1.00 38.13           C  
ATOM    986  O   ILE A 128      26.981  63.255 -13.088  1.00 36.94           O  
ATOM    987  CB  ILE A 128      26.914  62.245 -16.257  1.00 37.96           C  
ATOM    988  CG1 ILE A 128      27.476  62.760 -17.589  1.00 37.92           C  
ATOM    989  CG2 ILE A 128      25.619  62.984 -15.925  1.00 38.69           C  
ATOM    990  CD1 ILE A 128      26.644  62.355 -18.834  1.00 38.27           C  
ATOM    991  N   GLU A 129      26.996  61.025 -13.332  1.00 39.14           N  
ATOM    992  CA  GLU A 129      26.338  60.773 -12.028  1.00 40.48           C  
ATOM    993  C   GLU A 129      27.184  61.323 -10.899  1.00 39.44           C  
ATOM    994  O   GLU A 129      26.670  61.955  -9.983  1.00 39.16           O  
ATOM    995  CB  GLU A 129      26.078  59.279 -11.769  1.00 41.05           C  
ATOM    996  CG  GLU A 129      25.288  58.581 -12.859  1.00 45.31           C  
ATOM    997  CD  GLU A 129      23.963  58.007 -12.413  1.00 51.29           C  
ATOM    998  OE1 GLU A 129      23.378  58.552 -11.460  1.00 57.42           O  
ATOM    999  OE2 GLU A 129      23.492  57.019 -13.045  1.00 57.19           O  
ATOM   1000  N   ARG A 130      28.487  61.097 -10.966  1.00 39.30           N  
ATOM   1001  CA  ARG A 130      29.364  61.666  -9.953  1.00 39.56           C  
ATOM   1002  C   ARG A 130      29.231  63.189  -9.864  1.00 39.61           C  
ATOM   1003  O   ARG A 130      29.076  63.720  -8.778  1.00 38.36           O  
ATOM   1004  CB  ARG A 130      30.795  61.284 -10.207  1.00 39.80           C  
ATOM   1005  CG  ARG A 130      31.085  59.883  -9.790  1.00 40.65           C  
ATOM   1006  CD  ARG A 130      32.365  59.422 -10.322  1.00 40.87           C  
ATOM   1007  NE  ARG A 130      32.733  58.063  -9.951  1.00 40.11           N  
ATOM   1008  CZ  ARG A 130      33.762  57.412 -10.497  1.00 40.28           C  
ATOM   1009  NH1 ARG A 130      34.491  57.997 -11.452  1.00 38.55           N  
ATOM   1010  NH2 ARG A 130      34.054  56.167 -10.115  1.00 40.83           N  
ATOM   1011  N   CYS A 131      29.263  63.885 -10.996  1.00 40.05           N  
ATOM   1012  CA  CYS A 131      29.183  65.336 -10.973  1.00 40.89           C  
ATOM   1013  C   CYS A 131      27.848  65.773 -10.426  1.00 42.43           C  
ATOM   1014  O   CYS A 131      27.790  66.695  -9.604  1.00 43.10           O  
ATOM   1015  CB  CYS A 131      29.448  65.957 -12.341  1.00 40.94           C  
ATOM   1016  SG  CYS A 131      31.145  65.665 -12.916  1.00 40.16           S  
ATOM   1017  N   LEU A 132      26.784  65.097 -10.824  1.00 44.01           N  
ATOM   1018  CA  LEU A 132      25.438  65.452 -10.346  1.00 45.50           C  
ATOM   1019  C   LEU A 132      25.254  65.218  -8.836  1.00 46.77           C  
ATOM   1020  O   LEU A 132      24.636  66.042  -8.164  1.00 46.44           O  
ATOM   1021  CB  LEU A 132      24.361  64.683 -11.107  1.00 45.46           C  
ATOM   1022  CG  LEU A 132      24.087  65.032 -12.587  1.00 46.73           C  
ATOM   1023  CD1 LEU A 132      23.136  63.982 -13.178  1.00 46.47           C  
ATOM   1024  CD2 LEU A 132      23.490  66.434 -12.772  1.00 47.33           C  
ATOM   1025  N   GLU A 133      25.801  64.128  -8.303  1.00 48.52           N  
ATOM   1026  CA  GLU A 133      25.629  63.802  -6.881  1.00 50.67           C  
ATOM   1027  C   GLU A 133      26.470  64.733  -6.007  1.00 51.86           C  
ATOM   1028  O   GLU A 133      26.041  65.139  -4.921  1.00 52.41           O  
ATOM   1029  CB  GLU A 133      25.881  62.300  -6.591  1.00 51.10           C  
ATOM   1030  CG  GLU A 133      27.311  61.812  -6.767  1.00 53.52           C  
ATOM   1031  CD  GLU A 133      27.486  60.283  -6.772  1.00 56.81           C  
ATOM   1032  OE1 GLU A 133      26.481  59.530  -6.948  1.00 60.05           O  
ATOM   1033  OE2 GLU A 133      28.653  59.828  -6.610  1.00 56.53           O  
ATOM   1034  N   ARG A 134      27.637  65.126  -6.498  1.00 53.15           N  
ATOM   1035  CA  ARG A 134      28.449  66.146  -5.829  1.00 54.46           C  
ATOM   1036  C   ARG A 134      27.720  67.489  -5.820  1.00 55.69           C  
ATOM   1037  O   ARG A 134      27.789  68.235  -4.854  1.00 55.61           O  
ATOM   1038  CB  ARG A 134      29.823  66.282  -6.507  1.00 54.09           C  
ATOM   1039  CG  ARG A 134      30.848  65.387  -5.876  1.00 54.44           C  
ATOM   1040  CD  ARG A 134      31.846  64.723  -6.822  1.00 53.52           C  
ATOM   1041  NE  ARG A 134      32.462  65.637  -7.776  1.00 51.72           N  
ATOM   1042  CZ  ARG A 134      33.438  65.275  -8.615  1.00 49.54           C  
ATOM   1043  NH1 ARG A 134      33.924  64.039  -8.602  1.00 50.45           N  
ATOM   1044  NH2 ARG A 134      33.927  66.149  -9.463  1.00 47.96           N  
ATOM   1045  N   GLY A 135      27.006  67.777  -6.898  1.00 57.25           N  
ATOM   1046  CA  GLY A 135      26.228  68.991  -6.991  1.00 58.69           C  
ATOM   1047  C   GLY A 135      25.111  69.027  -5.965  1.00 60.13           C  
ATOM   1048  O   GLY A 135      25.131  69.888  -5.090  1.00 60.07           O  
ATOM   1049  N   LYS A 136      24.157  68.098  -6.080  1.00 61.75           N  
ATOM   1050  CA  LYS A 136      22.986  68.007  -5.194  1.00 63.33           C  
ATOM   1051  C   LYS A 136      23.385  68.142  -3.734  1.00 64.24           C  
ATOM   1052  O   LYS A 136      22.932  69.049  -3.044  1.00 64.44           O  
ATOM   1053  CB  LYS A 136      22.243  66.675  -5.404  1.00 63.73           C  
ATOM   1054  CG  LYS A 136      20.840  66.602  -4.761  1.00 65.46           C  
ATOM   1055  CD  LYS A 136      19.702  66.496  -5.810  1.00 66.61           C  
ATOM   1056  CE  LYS A 136      19.566  65.083  -6.387  1.00 67.06           C  
ATOM   1057  NZ  LYS A 136      18.249  64.880  -7.087  1.00 67.11           N  
ATOM   1058  N   SER A 137      24.285  67.273  -3.294  1.00 65.48           N  
ATOM   1059  CA  SER A 137      24.701  67.205  -1.898  1.00 66.42           C  
ATOM   1060  C   SER A 137      25.447  68.442  -1.330  1.00 67.66           C  
ATOM   1061  O   SER A 137      25.875  68.429  -0.180  1.00 67.25           O  
ATOM   1062  CB  SER A 137      25.541  65.936  -1.695  1.00 66.50           C  
ATOM   1063  OG  SER A 137      24.799  64.772  -2.043  1.00 66.11           O  
ATOM   1064  N   SER A 138      25.596  69.505  -2.118  1.00 69.20           N  
ATOM   1065  CA  SER A 138      26.171  70.754  -1.621  1.00 70.28           C  
ATOM   1066  C   SER A 138      25.554  71.989  -2.284  1.00 71.86           C  
ATOM   1067  O   SER A 138      25.901  72.322  -3.423  1.00 72.61           O  
ATOM   1068  CB  SER A 138      27.673  70.747  -1.872  1.00 70.24           C  
ATOM   1069  OG  SER A 138      27.942  70.423  -3.215  1.00 68.66           O  
ATOM   1070  N   GLY A 139      24.657  72.679  -1.576  1.00 73.18           N  
ATOM   1071  CA  GLY A 139      24.048  73.902  -2.087  1.00 74.26           C  
ATOM   1072  C   GLY A 139      23.249  73.597  -3.340  1.00 75.29           C  
ATOM   1073  O   GLY A 139      22.040  73.351  -3.262  1.00 75.71           O  
ATOM   1074  N   ARG A 140      23.928  73.673  -4.488  1.00 76.18           N  
ATOM   1075  CA  ARG A 140      23.564  72.940  -5.726  1.00 76.99           C  
ATOM   1076  C   ARG A 140      24.477  73.286  -6.919  1.00 76.95           C  
ATOM   1077  O   ARG A 140      25.145  74.337  -6.947  1.00 77.27           O  
ATOM   1078  CB  ARG A 140      22.086  73.122  -6.139  1.00 77.34           C  
ATOM   1079  CG  ARG A 140      21.367  71.815  -6.561  1.00 78.79           C  
ATOM   1080  CD  ARG A 140      21.507  71.430  -8.063  1.00 80.02           C  
ATOM   1081  NE  ARG A 140      20.277  71.643  -8.833  1.00 80.80           N  
ATOM   1082  CZ  ARG A 140      19.894  72.806  -9.374  1.00 81.38           C  
ATOM   1083  NH1 ARG A 140      20.637  73.907  -9.252  1.00 81.76           N  
ATOM   1084  NH2 ARG A 140      18.749  72.873 -10.045  1.00 81.81           N  
ATOM   1085  N   SER A 141      24.512  72.375  -7.893  1.00 76.79           N  
ATOM   1086  CA  SER A 141      25.248  72.587  -9.149  1.00 76.34           C  
ATOM   1087  C   SER A 141      24.563  73.574 -10.123  1.00 75.78           C  
ATOM   1088  O   SER A 141      23.351  73.541 -10.342  1.00 75.85           O  
ATOM   1089  CB  SER A 141      25.502  71.238  -9.875  1.00 76.50           C  
ATOM   1090  OG  SER A 141      26.891  70.924  -9.968  1.00 75.72           O  
ATOM   1091  N   ASP A 142      25.375  74.462 -10.684  1.00 75.10           N  
ATOM   1092  CA  ASP A 142      25.115  75.071 -11.994  1.00 74.53           C  
ATOM   1093  C   ASP A 142      24.735  74.053 -13.115  1.00 72.92           C  
ATOM   1094  O   ASP A 142      23.843  74.327 -13.931  1.00 73.11           O  
ATOM   1095  CB  ASP A 142      26.348  75.882 -12.454  1.00 75.04           C  
ATOM   1096  CG  ASP A 142      27.704  75.217 -12.069  1.00 77.25           C  
ATOM   1097  OD1 ASP A 142      28.240  75.532 -10.968  1.00 79.26           O  
ATOM   1098  OD2 ASP A 142      28.312  74.390 -12.809  1.00 79.31           O  
ATOM   1099  N   ASP A 143      25.408  72.895 -13.135  1.00 70.80           N  
ATOM   1100  CA  ASP A 143      25.337  71.920 -14.250  1.00 68.96           C  
ATOM   1101  C   ASP A 143      24.190  70.915 -14.166  1.00 66.20           C  
ATOM   1102  O   ASP A 143      24.053  70.212 -13.179  1.00 66.47           O  
ATOM   1103  CB  ASP A 143      26.639  71.106 -14.325  1.00 69.16           C  
ATOM   1104  CG  ASP A 143      27.669  71.715 -15.261  1.00 71.19           C  
ATOM   1105  OD1 ASP A 143      27.438  71.771 -16.496  1.00 72.25           O  
ATOM   1106  OD2 ASP A 143      28.763  72.144 -14.836  1.00 74.57           O  
ATOM   1107  N   ASN A 144      23.398  70.820 -15.225  1.00 62.96           N  
ATOM   1108  CA  ASN A 144      22.472  69.705 -15.380  1.00 60.26           C  
ATOM   1109  C   ASN A 144      23.045  68.619 -16.304  1.00 57.73           C  
ATOM   1110  O   ASN A 144      24.120  68.778 -16.879  1.00 56.60           O  
ATOM   1111  CB  ASN A 144      21.106  70.195 -15.854  1.00 60.04           C  
ATOM   1112  CG  ASN A 144      21.103  70.678 -17.291  1.00 60.60           C  
ATOM   1113  OD1 ASN A 144      22.144  70.809 -17.944  1.00 59.69           O  
ATOM   1114  ND2 ASN A 144      19.907  70.964 -17.789  1.00 60.73           N  
ATOM   1115  N   ARG A 145      22.325  67.515 -16.425  1.00 55.24           N  
ATOM   1116  CA  ARG A 145      22.809  66.349 -17.160  1.00 53.81           C  
ATOM   1117  C   ARG A 145      23.329  66.685 -18.568  1.00 52.28           C  
ATOM   1118  O   ARG A 145      24.354  66.180 -18.968  1.00 50.88           O  
ATOM   1119  CB  ARG A 145      21.726  65.265 -17.225  1.00 53.92           C  
ATOM   1120  CG  ARG A 145      21.883  64.225 -18.360  1.00 53.72           C  
ATOM   1121  CD  ARG A 145      20.855  63.129 -18.284  1.00 53.92           C  
ATOM   1122  NE  ARG A 145      20.985  62.360 -17.048  1.00 52.67           N  
ATOM   1123  CZ  ARG A 145      21.871  61.384 -16.873  1.00 51.50           C  
ATOM   1124  NH1 ARG A 145      22.699  61.052 -17.849  1.00 48.98           N  
ATOM   1125  NH2 ARG A 145      21.934  60.739 -15.706  1.00 51.31           N  
ATOM   1126  N   GLU A 146      22.644  67.545 -19.307  1.00 51.12           N  
ATOM   1127  CA  GLU A 146      23.015  67.735 -20.697  1.00 51.01           C  
ATOM   1128  C   GLU A 146      24.184  68.698 -20.914  1.00 49.64           C  
ATOM   1129  O   GLU A 146      24.914  68.547 -21.876  1.00 47.42           O  
ATOM   1130  CB  GLU A 146      21.793  68.028 -21.570  1.00 51.69           C  
ATOM   1131  CG  GLU A 146      21.218  69.432 -21.581  1.00 54.97           C  
ATOM   1132  CD  GLU A 146      19.919  69.462 -22.402  1.00 60.30           C  
ATOM   1133  OE1 GLU A 146      19.662  70.438 -23.165  1.00 62.13           O  
ATOM   1134  OE2 GLU A 146      19.153  68.468 -22.302  1.00 62.76           O  
ATOM   1135  N   SER A 147      24.407  69.631 -19.987  1.00 49.00           N  
ATOM   1136  CA  SER A 147      25.646  70.413 -20.010  1.00 49.11           C  
ATOM   1137  C   SER A 147      26.842  69.540 -19.636  1.00 48.30           C  
ATOM   1138  O   SER A 147      27.931  69.776 -20.112  1.00 48.34           O  
ATOM   1139  CB  SER A 147      25.584  71.601 -19.062  1.00 49.48           C  
ATOM   1140  OG  SER A 147      24.384  72.329 -19.244  1.00 52.69           O  
ATOM   1141  N   LEU A 148      26.638  68.537 -18.780  1.00 47.65           N  
ATOM   1142  CA  LEU A 148      27.729  67.666 -18.364  1.00 46.80           C  
ATOM   1143  C   LEU A 148      28.135  66.781 -19.521  1.00 47.12           C  
ATOM   1144  O   LEU A 148      29.329  66.656 -19.820  1.00 45.65           O  
ATOM   1145  CB  LEU A 148      27.337  66.811 -17.162  1.00 46.51           C  
ATOM   1146  CG  LEU A 148      27.361  67.550 -15.816  1.00 45.76           C  
ATOM   1147  CD1 LEU A 148      26.720  66.748 -14.735  1.00 44.90           C  
ATOM   1148  CD2 LEU A 148      28.784  67.905 -15.433  1.00 46.32           C  
ATOM   1149  N   GLU A 149      27.140  66.179 -20.176  1.00 47.61           N  
ATOM   1150  CA  GLU A 149      27.410  65.272 -21.290  1.00 48.22           C  
ATOM   1151  C   GLU A 149      28.098  65.990 -22.436  1.00 47.35           C  
ATOM   1152  O   GLU A 149      28.960  65.413 -23.070  1.00 46.80           O  
ATOM   1153  CB  GLU A 149      26.147  64.584 -21.811  1.00 49.14           C  
ATOM   1154  CG  GLU A 149      26.364  63.091 -22.069  1.00 53.05           C  
ATOM   1155  CD  GLU A 149      26.121  62.665 -23.501  1.00 57.41           C  
ATOM   1156  OE1 GLU A 149      24.966  62.817 -23.991  1.00 62.10           O  
ATOM   1157  OE2 GLU A 149      27.081  62.154 -24.131  1.00 61.72           O  
ATOM   1158  N   LYS A 150      27.739  67.250 -22.673  1.00 46.88           N  
ATOM   1159  CA  LYS A 150      28.412  68.084 -23.688  1.00 47.04           C  
ATOM   1160  C   LYS A 150      29.869  68.366 -23.337  1.00 45.61           C  
ATOM   1161  O   LYS A 150      30.729  68.326 -24.205  1.00 44.80           O  
ATOM   1162  CB  LYS A 150      27.700  69.430 -23.830  1.00 47.76           C  
ATOM   1163  CG  LYS A 150      28.332  70.396 -24.849  1.00 50.27           C  
ATOM   1164  CD  LYS A 150      27.237  71.148 -25.634  1.00 53.30           C  
ATOM   1165  CE  LYS A 150      27.636  72.574 -26.063  1.00 55.54           C  
ATOM   1166  NZ  LYS A 150      26.659  73.600 -25.522  1.00 56.23           N  
ATOM   1167  N   ARG A 151      30.124  68.669 -22.068  1.00 44.48           N  
ATOM   1168  CA  ARG A 151      31.472  68.966 -21.602  1.00 44.63           C  
ATOM   1169  C   ARG A 151      32.388  67.736 -21.687  1.00 43.30           C  
ATOM   1170  O   ARG A 151      33.547  67.853 -22.038  1.00 42.55           O  
ATOM   1171  CB  ARG A 151      31.447  69.471 -20.154  1.00 45.43           C  
ATOM   1172  CG  ARG A 151      31.591  70.967 -19.995  1.00 47.93           C  
ATOM   1173  CD  ARG A 151      31.388  71.435 -18.550  1.00 51.74           C  
ATOM   1174  NE  ARG A 151      32.428  70.954 -17.617  1.00 52.94           N  
ATOM   1175  CZ  ARG A 151      32.228  70.707 -16.321  1.00 52.36           C  
ATOM   1176  NH1 ARG A 151      31.027  70.861 -15.767  1.00 55.39           N  
ATOM   1177  NH2 ARG A 151      33.231  70.293 -15.571  1.00 51.78           N  
ATOM   1178  N   ILE A 152      31.844  66.568 -21.377  1.00 42.41           N  
ATOM   1179  CA  ILE A 152      32.603  65.346 -21.391  1.00 42.01           C  
ATOM   1180  C   ILE A 152      32.937  64.987 -22.823  1.00 41.41           C  
ATOM   1181  O   ILE A 152      34.091  64.669 -23.121  1.00 39.43           O  
ATOM   1182  CB  ILE A 152      31.885  64.214 -20.632  1.00 42.13           C  
ATOM   1183  CG1 ILE A 152      31.919  64.492 -19.118  1.00 43.48           C  
ATOM   1184  CG2 ILE A 152      32.566  62.891 -20.898  1.00 42.17           C  
ATOM   1185  CD1 ILE A 152      30.817  63.782 -18.334  1.00 44.96           C  
ATOM   1186  N   GLN A 153      31.962  65.138 -23.714  1.00 41.46           N  
ATOM   1187  CA  GLN A 153      32.151  64.796 -25.125  1.00 41.82           C  
ATOM   1188  C   GLN A 153      33.239  65.664 -25.752  1.00 40.91           C  
ATOM   1189  O   GLN A 153      34.143  65.151 -26.400  1.00 40.54           O  
ATOM   1190  CB  GLN A 153      30.836  64.927 -25.943  1.00 42.51           C  
ATOM   1191  CG  GLN A 153      29.683  63.959 -25.544  1.00 44.84           C  
ATOM   1192  CD  GLN A 153      29.872  62.505 -26.021  1.00 49.92           C  
ATOM   1193  OE1 GLN A 153      31.001  62.019 -26.127  1.00 51.21           O  
ATOM   1194  NE2 GLN A 153      28.749  61.804 -26.285  1.00 50.98           N  
ATOM   1195  N   THR A 154      33.182  66.970 -25.541  1.00 40.46           N  
ATOM   1196  CA  THR A 154      34.156  67.836 -26.183  1.00 41.08           C  
ATOM   1197  C   THR A 154      35.551  67.765 -25.488  1.00 40.40           C  
ATOM   1198  O   THR A 154      36.567  68.061 -26.112  1.00 39.63           O  
ATOM   1199  CB  THR A 154      33.582  69.284 -26.427  1.00 41.51           C  
ATOM   1200  OG1 THR A 154      33.528  70.027 -25.228  1.00 44.93           O  
ATOM   1201  CG2 THR A 154      32.114  69.249 -26.861  1.00 40.94           C  
ATOM   1202  N   TYR A 155      35.613  67.278 -24.236  1.00 39.70           N  
ATOM   1203  CA  TYR A 155      36.904  67.081 -23.567  1.00 39.08           C  
ATOM   1204  C   TYR A 155      37.609  65.855 -24.159  1.00 39.17           C  
ATOM   1205  O   TYR A 155      38.816  65.865 -24.405  1.00 37.26           O  
ATOM   1206  CB  TYR A 155      36.736  66.882 -22.042  1.00 38.98           C  
ATOM   1207  CG  TYR A 155      38.053  66.637 -21.339  1.00 37.13           C  
ATOM   1208  CD1 TYR A 155      38.805  67.692 -20.880  1.00 37.06           C  
ATOM   1209  CD2 TYR A 155      38.573  65.334 -21.199  1.00 37.58           C  
ATOM   1210  CE1 TYR A 155      40.029  67.486 -20.277  1.00 38.53           C  
ATOM   1211  CE2 TYR A 155      39.790  65.119 -20.595  1.00 36.38           C  
ATOM   1212  CZ  TYR A 155      40.510  66.194 -20.133  1.00 37.33           C  
ATOM   1213  OH  TYR A 155      41.709  66.022 -19.513  1.00 37.17           O  
ATOM   1214  N   LEU A 156      36.846  64.789 -24.349  1.00 39.28           N  
ATOM   1215  CA  LEU A 156      37.393  63.571 -24.944  1.00 40.32           C  
ATOM   1216  C   LEU A 156      37.839  63.858 -26.383  1.00 40.27           C  
ATOM   1217  O   LEU A 156      38.909  63.484 -26.781  1.00 40.02           O  
ATOM   1218  CB  LEU A 156      36.373  62.435 -24.893  1.00 40.06           C  
ATOM   1219  CG  LEU A 156      36.115  61.901 -23.482  1.00 42.72           C  
ATOM   1220  CD1 LEU A 156      35.199  60.723 -23.575  1.00 43.48           C  
ATOM   1221  CD2 LEU A 156      37.425  61.544 -22.635  1.00 44.01           C  
ATOM   1222  N   GLN A 157      37.039  64.596 -27.127  1.00 41.16           N  
ATOM   1223  CA  GLN A 157      37.419  64.963 -28.485  1.00 42.43           C  
ATOM   1224  C   GLN A 157      38.700  65.825 -28.545  1.00 41.68           C  
ATOM   1225  O   GLN A 157      39.536  65.632 -29.413  1.00 40.31           O  
ATOM   1226  CB  GLN A 157      36.257  65.684 -29.138  1.00 42.96           C  
ATOM   1227  CG  GLN A 157      36.461  66.089 -30.590  1.00 47.12           C  
ATOM   1228  CD  GLN A 157      35.252  66.862 -31.132  1.00 52.68           C  
ATOM   1229  OE1 GLN A 157      34.292  67.139 -30.387  1.00 54.68           O  
ATOM   1230  NE2 GLN A 157      35.305  67.226 -32.422  1.00 55.01           N  
ATOM   1231  N   SER A 158      38.843  66.761 -27.607  1.00 41.64           N  
ATOM   1232  CA  SER A 158      39.989  67.680 -27.592  1.00 41.33           C  
ATOM   1233  C   SER A 158      41.274  67.031 -27.157  1.00 41.10           C  
ATOM   1234  O   SER A 158      42.330  67.418 -27.608  1.00 40.45           O  
ATOM   1235  CB  SER A 158      39.739  68.852 -26.653  1.00 41.13           C  
ATOM   1236  OG  SER A 158      38.804  69.725 -27.217  1.00 43.10           O  
ATOM   1237  N   THR A 159      41.177  66.082 -26.231  1.00 41.34           N  
ATOM   1238  CA  THR A 159      42.360  65.432 -25.642  1.00 41.34           C  
ATOM   1239  C   THR A 159      42.731  64.119 -26.322  1.00 41.41           C  
ATOM   1240  O   THR A 159      43.758  63.546 -26.000  1.00 40.36           O  
ATOM   1241  CB  THR A 159      42.158  65.162 -24.134  1.00 41.00           C  
ATOM   1242  OG1 THR A 159      40.943  64.435 -23.926  1.00 40.16           O  
ATOM   1243  CG2 THR A 159      41.983  66.476 -23.364  1.00 41.55           C  
ATOM   1244  N   LYS A 160      41.897  63.629 -27.235  1.00 41.73           N  
ATOM   1245  CA  LYS A 160      42.263  62.416 -27.967  1.00 42.84           C  
ATOM   1246  C   LYS A 160      43.620  62.493 -28.695  1.00 41.43           C  
ATOM   1247  O   LYS A 160      44.376  61.538 -28.614  1.00 41.30           O  
ATOM   1248  CB  LYS A 160      41.168  61.949 -28.955  1.00 43.76           C  
ATOM   1249  CG  LYS A 160      41.174  60.408 -29.182  1.00 47.49           C  
ATOM   1250  CD  LYS A 160      41.639  59.633 -27.889  1.00 51.10           C  
ATOM   1251  CE  LYS A 160      41.189  58.148 -27.778  1.00 53.40           C  
ATOM   1252  NZ  LYS A 160      41.395  57.602 -26.357  1.00 52.88           N  
ATOM   1253  N   PRO A 161      43.922  63.581 -29.415  1.00 40.49           N  
ATOM   1254  CA  PRO A 161      45.245  63.725 -30.054  1.00 39.72           C  
ATOM   1255  C   PRO A 161      46.406  63.788 -29.070  1.00 38.82           C  
ATOM   1256  O   PRO A 161      47.508  63.359 -29.404  1.00 39.39           O  
ATOM   1257  CB  PRO A 161      45.129  65.033 -30.858  1.00 39.22           C  
ATOM   1258  CG  PRO A 161      43.693  65.320 -30.935  1.00 40.93           C  
ATOM   1259  CD  PRO A 161      43.034  64.704 -29.747  1.00 40.63           C  
ATOM   1260  N   ILE A 162      46.163  64.317 -27.873  1.00 38.24           N  
ATOM   1261  CA  ILE A 162      47.165  64.300 -26.802  1.00 37.34           C  
ATOM   1262  C   ILE A 162      47.416  62.863 -26.369  1.00 37.44           C  
ATOM   1263  O   ILE A 162      48.557  62.425 -26.269  1.00 36.23           O  
ATOM   1264  CB  ILE A 162      46.700  65.144 -25.623  1.00 36.98           C  
ATOM   1265  CG1 ILE A 162      46.547  66.607 -26.058  1.00 37.49           C  
ATOM   1266  CG2 ILE A 162      47.635  64.985 -24.425  1.00 36.64           C  
ATOM   1267  CD1 ILE A 162      45.790  67.467 -25.073  1.00 38.60           C  
ATOM   1268  N   ILE A 163      46.349  62.115 -26.142  1.00 38.57           N  
ATOM   1269  CA  ILE A 163      46.511  60.730 -25.728  1.00 39.95           C  
ATOM   1270  C   ILE A 163      47.235  59.962 -26.850  1.00 40.61           C  
ATOM   1271  O   ILE A 163      48.213  59.274 -26.586  1.00 40.62           O  
ATOM   1272  CB  ILE A 163      45.175  60.065 -25.399  1.00 39.78           C  
ATOM   1273  CG1 ILE A 163      44.425  60.811 -24.283  1.00 41.18           C  
ATOM   1274  CG2 ILE A 163      45.403  58.632 -24.976  1.00 40.51           C  
ATOM   1275  CD1 ILE A 163      45.202  60.939 -23.043  1.00 42.69           C  
ATOM   1276  N   ASP A 164      46.758  60.107 -28.084  1.00 41.53           N  
ATOM   1277  CA  ASP A 164      47.372  59.465 -29.264  1.00 42.85           C  
ATOM   1278  C   ASP A 164      48.859  59.713 -29.365  1.00 42.84           C  
ATOM   1279  O   ASP A 164      49.627  58.785 -29.593  1.00 44.04           O  
ATOM   1280  CB  ASP A 164      46.700  59.961 -30.562  1.00 43.38           C  
ATOM   1281  CG  ASP A 164      45.288  59.437 -30.726  1.00 45.59           C  
ATOM   1282  OD1 ASP A 164      44.926  58.465 -30.008  1.00 48.64           O  
ATOM   1283  OD2 ASP A 164      44.466  59.950 -31.527  1.00 49.48           O  
ATOM   1284  N   LEU A 165      49.261  60.961 -29.159  1.00 43.08           N  
ATOM   1285  CA  LEU A 165      50.652  61.369 -29.229  1.00 43.23           C  
ATOM   1286  C   LEU A 165      51.519  60.751 -28.137  1.00 43.36           C  
ATOM   1287  O   LEU A 165      52.642  60.288 -28.400  1.00 42.82           O  
ATOM   1288  CB  LEU A 165      50.717  62.887 -29.136  1.00 43.97           C  
ATOM   1289  CG  LEU A 165      52.090  63.552 -29.112  1.00 45.44           C  
ATOM   1290  CD1 LEU A 165      52.243  64.434 -30.342  1.00 49.80           C  
ATOM   1291  CD2 LEU A 165      52.283  64.370 -27.859  1.00 46.11           C  
ATOM   1292  N   TYR A 166      51.019  60.755 -26.902  1.00 42.84           N  
ATOM   1293  CA  TYR A 166      51.778  60.204 -25.786  1.00 42.85           C  
ATOM   1294  C   TYR A 166      51.805  58.674 -25.814  1.00 43.18           C  
ATOM   1295  O   TYR A 166      52.737  58.077 -25.318  1.00 42.52           O  
ATOM   1296  CB  TYR A 166      51.263  60.731 -24.435  1.00 42.08           C  
ATOM   1297  CG  TYR A 166      51.821  62.076 -24.103  1.00 41.06           C  
ATOM   1298  CD1 TYR A 166      51.018  63.206 -24.102  1.00 43.18           C  
ATOM   1299  CD2 TYR A 166      53.174  62.233 -23.817  1.00 42.02           C  
ATOM   1300  CE1 TYR A 166      51.550  64.477 -23.809  1.00 43.96           C  
ATOM   1301  CE2 TYR A 166      53.719  63.486 -23.533  1.00 42.33           C  
ATOM   1302  CZ  TYR A 166      52.892  64.607 -23.530  1.00 44.04           C  
ATOM   1303  OH  TYR A 166      53.407  65.848 -23.222  1.00 46.93           O  
ATOM   1304  N   GLU A 167      50.773  58.063 -26.378  1.00 44.58           N  
ATOM   1305  CA  GLU A 167      50.773  56.631 -26.657  1.00 46.51           C  
ATOM   1306  C   GLU A 167      51.959  56.260 -27.582  1.00 47.20           C  
ATOM   1307  O   GLU A 167      52.727  55.332 -27.299  1.00 47.12           O  
ATOM   1308  CB  GLU A 167      49.465  56.231 -27.326  1.00 47.21           C  
ATOM   1309  CG  GLU A 167      49.229  54.735 -27.265  1.00 51.31           C  
ATOM   1310  CD  GLU A 167      48.818  54.297 -25.869  1.00 56.44           C  
ATOM   1311  OE1 GLU A 167      47.687  54.648 -25.458  1.00 60.03           O  
ATOM   1312  OE2 GLU A 167      49.619  53.617 -25.177  1.00 59.65           O  
ATOM   1313  N   GLU A 168      52.114  57.042 -28.647  1.00 48.03           N  
ATOM   1314  CA  GLU A 168      53.163  56.851 -29.639  1.00 48.98           C  
ATOM   1315  C   GLU A 168      54.531  56.779 -29.005  1.00 49.50           C  
ATOM   1316  O   GLU A 168      55.361  56.013 -29.463  1.00 49.56           O  
ATOM   1317  CB  GLU A 168      53.141  57.963 -30.705  1.00 49.27           C  
ATOM   1318  CG  GLU A 168      52.540  57.530 -32.032  1.00 51.95           C  
ATOM   1319  CD  GLU A 168      53.320  56.372 -32.666  1.00 55.52           C  
ATOM   1320  OE1 GLU A 168      54.477  56.608 -33.131  1.00 55.63           O  
ATOM   1321  OE2 GLU A 168      52.778  55.224 -32.684  1.00 57.79           O  
ATOM   1322  N   MET A 169      54.785  57.561 -27.954  1.00 50.07           N  
ATOM   1323  CA  MET A 169      56.077  57.427 -27.265  1.00 50.03           C  
ATOM   1324  C   MET A 169      56.086  56.613 -25.991  1.00 48.34           C  
ATOM   1325  O   MET A 169      57.030  56.701 -25.239  1.00 48.46           O  
ATOM   1326  CB  MET A 169      56.748  58.769 -27.034  1.00 51.05           C  
ATOM   1327  CG  MET A 169      55.922  59.835 -26.428  1.00 53.76           C  
ATOM   1328  SD  MET A 169      55.655  61.158 -27.610  1.00 61.92           S  
ATOM   1329  CE  MET A 169      57.255  61.136 -28.670  1.00 60.47           C  
ATOM   1330  N   GLY A 170      55.072  55.786 -25.776  1.00 47.37           N  
ATOM   1331  CA  GLY A 170      55.037  54.885 -24.628  1.00 46.84           C  
ATOM   1332  C   GLY A 170      54.799  55.514 -23.255  1.00 46.21           C  
ATOM   1333  O   GLY A 170      55.262  54.979 -22.220  1.00 45.29           O  
ATOM   1334  N   LYS A 171      54.095  56.643 -23.231  1.00 45.07           N  
ATOM   1335  CA  LYS A 171      54.074  57.492 -22.033  1.00 45.08           C  
ATOM   1336  C   LYS A 171      52.686  57.618 -21.370  1.00 44.60           C  
ATOM   1337  O   LYS A 171      52.544  58.305 -20.358  1.00 44.01           O  
ATOM   1338  CB  LYS A 171      54.636  58.878 -22.364  1.00 45.01           C  
ATOM   1339  CG  LYS A 171      56.164  58.981 -22.359  1.00 46.98           C  
ATOM   1340  CD  LYS A 171      56.591  60.446 -22.576  1.00 49.09           C  
ATOM   1341  CE  LYS A 171      58.123  60.654 -22.668  1.00 49.66           C  
ATOM   1342  NZ  LYS A 171      58.863  59.512 -22.088  1.00 52.86           N  
ATOM   1343  N   VAL A 172      51.676  56.980 -21.953  1.00 43.94           N  
ATOM   1344  CA  VAL A 172      50.343  56.943 -21.383  1.00 43.80           C  
ATOM   1345  C   VAL A 172      50.168  55.777 -20.405  1.00 44.25           C  
ATOM   1346  O   VAL A 172      50.326  54.610 -20.774  1.00 43.69           O  
ATOM   1347  CB  VAL A 172      49.274  56.776 -22.480  1.00 44.05           C  
ATOM   1348  CG1 VAL A 172      47.885  56.554 -21.857  1.00 43.40           C  
ATOM   1349  CG2 VAL A 172      49.280  57.971 -23.431  1.00 43.54           C  
ATOM   1350  N   LYS A 173      49.786  56.103 -19.176  1.00 44.30           N  
ATOM   1351  CA  LYS A 173      49.303  55.125 -18.223  1.00 44.59           C  
ATOM   1352  C   LYS A 173      47.779  55.306 -18.067  1.00 44.77           C  
ATOM   1353  O   LYS A 173      47.302  56.263 -17.439  1.00 44.51           O  
ATOM   1354  CB  LYS A 173      50.030  55.270 -16.890  1.00 44.76           C  
ATOM   1355  CG  LYS A 173      51.495  55.754 -16.983  1.00 46.52           C  
ATOM   1356  CD  LYS A 173      52.482  54.627 -17.269  1.00 47.77           C  
ATOM   1357  CE  LYS A 173      53.855  55.153 -17.717  1.00 49.59           C  
ATOM   1358  NZ  LYS A 173      54.239  54.673 -19.115  1.00 49.94           N  
ATOM   1359  N   LYS A 174      47.035  54.399 -18.679  1.00 45.16           N  
ATOM   1360  CA  LYS A 174      45.584  54.346 -18.590  1.00 46.32           C  
ATOM   1361  C   LYS A 174      45.185  53.780 -17.229  1.00 46.46           C  
ATOM   1362  O   LYS A 174      45.808  52.834 -16.748  1.00 46.17           O  
ATOM   1363  CB  LYS A 174      44.998  53.457 -19.705  1.00 46.99           C  
ATOM   1364  CG  LYS A 174      43.780  54.040 -20.420  1.00 49.16           C  
ATOM   1365  CD  LYS A 174      43.035  52.982 -21.254  1.00 52.20           C  
ATOM   1366  CE  LYS A 174      41.550  53.343 -21.451  1.00 54.06           C  
ATOM   1367  NZ  LYS A 174      40.568  52.178 -21.344  1.00 55.10           N  
ATOM   1368  N   ILE A 175      44.148  54.374 -16.630  1.00 46.29           N  
ATOM   1369  CA  ILE A 175      43.561  53.908 -15.389  1.00 46.09           C  
ATOM   1370  C   ILE A 175      42.075  53.655 -15.601  1.00 46.49           C  
ATOM   1371  O   ILE A 175      41.389  54.453 -16.251  1.00 45.85           O  
ATOM   1372  CB  ILE A 175      43.742  55.000 -14.285  1.00 46.22           C  
ATOM   1373  CG1 ILE A 175      45.223  55.257 -14.014  1.00 47.18           C  
ATOM   1374  CG2 ILE A 175      43.034  54.605 -12.999  1.00 46.13           C  
ATOM   1375  CD1 ILE A 175      45.952  54.041 -13.444  1.00 48.08           C  
ATOM   1376  N   ASP A 176      41.565  52.572 -15.018  1.00 47.00           N  
ATOM   1377  CA  ASP A 176      40.133  52.286 -15.057  1.00 47.44           C  
ATOM   1378  C   ASP A 176      39.458  53.070 -13.932  1.00 47.41           C  
ATOM   1379  O   ASP A 176      39.445  52.640 -12.771  1.00 47.42           O  
ATOM   1380  CB  ASP A 176      39.886  50.788 -14.894  1.00 47.83           C  
ATOM   1381  CG  ASP A 176      38.398  50.412 -14.972  1.00 50.09           C  
ATOM   1382  OD1 ASP A 176      37.554  51.267 -15.343  1.00 50.76           O  
ATOM   1383  OD2 ASP A 176      37.982  49.256 -14.678  1.00 52.86           O  
ATOM   1384  N   ALA A 177      38.886  54.212 -14.287  1.00 46.89           N  
ATOM   1385  CA  ALA A 177      38.321  55.120 -13.312  1.00 47.37           C  
ATOM   1386  C   ALA A 177      36.873  54.801 -12.903  1.00 47.50           C  
ATOM   1387  O   ALA A 177      36.253  55.590 -12.197  1.00 47.54           O  
ATOM   1388  CB  ALA A 177      38.407  56.516 -13.843  1.00 47.44           C  
ATOM   1389  N   SER A 178      36.336  53.664 -13.334  1.00 47.51           N  
ATOM   1390  CA  SER A 178      34.979  53.259 -12.964  1.00 47.98           C  
ATOM   1391  C   SER A 178      34.931  52.561 -11.605  1.00 48.46           C  
ATOM   1392  O   SER A 178      33.870  52.400 -11.027  1.00 47.95           O  
ATOM   1393  CB  SER A 178      34.409  52.314 -14.009  1.00 47.98           C  
ATOM   1394  OG  SER A 178      35.089  51.071 -13.946  1.00 47.32           O  
ATOM   1395  N   LYS A 179      36.083  52.124 -11.108  1.00 49.62           N  
ATOM   1396  CA  LYS A 179      36.150  51.367  -9.864  1.00 50.39           C  
ATOM   1397  C   LYS A 179      36.145  52.328  -8.674  1.00 50.53           C  
ATOM   1398  O   LYS A 179      36.142  53.543  -8.858  1.00 50.15           O  
ATOM   1399  CB  LYS A 179      37.397  50.480  -9.848  1.00 50.83           C  
ATOM   1400  CG  LYS A 179      37.431  49.453 -11.000  1.00 52.79           C  
ATOM   1401  CD  LYS A 179      38.552  48.444 -10.821  1.00 55.92           C  
ATOM   1402  CE  LYS A 179      39.680  48.616 -11.855  1.00 58.13           C  
ATOM   1403  NZ  LYS A 179      40.979  47.930 -11.456  1.00 57.61           N  
ATOM   1404  N   SER A 180      36.128  51.782  -7.458  1.00 50.48           N  
ATOM   1405  CA  SER A 180      36.054  52.613  -6.261  1.00 50.67           C  
ATOM   1406  C   SER A 180      37.376  53.294  -5.977  1.00 49.94           C  
ATOM   1407  O   SER A 180      38.430  52.855  -6.435  1.00 49.77           O  
ATOM   1408  CB  SER A 180      35.657  51.777  -5.042  1.00 50.81           C  
ATOM   1409  OG  SER A 180      36.738  50.944  -4.674  1.00 52.99           O  
ATOM   1410  N   VAL A 181      37.307  54.350  -5.178  1.00 49.18           N  
ATOM   1411  CA  VAL A 181      38.470  55.175  -4.870  1.00 48.99           C  
ATOM   1412  C   VAL A 181      39.738  54.353  -4.556  1.00 48.96           C  
ATOM   1413  O   VAL A 181      40.797  54.636  -5.116  1.00 47.79           O  
ATOM   1414  CB  VAL A 181      38.152  56.165  -3.725  1.00 48.85           C  
ATOM   1415  CG1 VAL A 181      39.348  57.053  -3.413  1.00 49.33           C  
ATOM   1416  CG2 VAL A 181      36.942  57.014  -4.075  1.00 48.72           C  
ATOM   1417  N   ASP A 182      39.624  53.344  -3.684  1.00 49.65           N  
ATOM   1418  CA  ASP A 182      40.791  52.548  -3.230  1.00 50.02           C  
ATOM   1419  C   ASP A 182      41.299  51.544  -4.273  1.00 48.80           C  
ATOM   1420  O   ASP A 182      42.479  51.241  -4.321  1.00 48.28           O  
ATOM   1421  CB  ASP A 182      40.502  51.786  -1.919  1.00 50.58           C  
ATOM   1422  CG  ASP A 182      40.247  52.702  -0.743  1.00 53.99           C  
ATOM   1423  OD1 ASP A 182      39.077  52.745  -0.285  1.00 60.89           O  
ATOM   1424  OD2 ASP A 182      41.135  53.400  -0.182  1.00 57.93           O  
ATOM   1425  N   GLU A 183      40.394  50.997  -5.067  1.00 48.30           N  
ATOM   1426  CA  GLU A 183      40.779  50.162  -6.193  1.00 48.11           C  
ATOM   1427  C   GLU A 183      41.574  50.956  -7.231  1.00 46.27           C  
ATOM   1428  O   GLU A 183      42.588  50.485  -7.733  1.00 45.38           O  
ATOM   1429  CB  GLU A 183      39.547  49.546  -6.847  1.00 48.93           C  
ATOM   1430  CG  GLU A 183      39.027  48.319  -6.108  1.00 53.09           C  
ATOM   1431  CD  GLU A 183      37.807  47.723  -6.781  1.00 57.24           C  
ATOM   1432  OE1 GLU A 183      36.723  48.373  -6.703  1.00 61.43           O  
ATOM   1433  OE2 GLU A 183      37.943  46.633  -7.398  1.00 59.60           O  
ATOM   1434  N   VAL A 184      41.116  52.168  -7.522  1.00 44.35           N  
ATOM   1435  CA  VAL A 184      41.786  53.027  -8.481  1.00 43.23           C  
ATOM   1436  C   VAL A 184      43.148  53.423  -7.954  1.00 42.19           C  
ATOM   1437  O   VAL A 184      44.107  53.481  -8.706  1.00 41.71           O  
ATOM   1438  CB  VAL A 184      40.945  54.302  -8.800  1.00 43.13           C  
ATOM   1439  CG1 VAL A 184      41.757  55.319  -9.609  1.00 42.68           C  
ATOM   1440  CG2 VAL A 184      39.664  53.933  -9.538  1.00 42.52           C  
ATOM   1441  N   PHE A 185      43.234  53.688  -6.658  1.00 41.77           N  
ATOM   1442  CA  PHE A 185      44.483  54.138  -6.078  1.00 41.52           C  
ATOM   1443  C   PHE A 185      45.509  53.012  -6.066  1.00 42.03           C  
ATOM   1444  O   PHE A 185      46.696  53.283  -6.262  1.00 41.48           O  
ATOM   1445  CB  PHE A 185      44.300  54.664  -4.658  1.00 40.98           C  
ATOM   1446  CG  PHE A 185      45.543  55.277  -4.083  1.00 39.33           C  
ATOM   1447  CD1 PHE A 185      46.236  56.260  -4.773  1.00 39.64           C  
ATOM   1448  CD2 PHE A 185      46.036  54.857  -2.872  1.00 41.69           C  
ATOM   1449  CE1 PHE A 185      47.406  56.825  -4.258  1.00 40.32           C  
ATOM   1450  CE2 PHE A 185      47.197  55.431  -2.321  1.00 41.95           C  
ATOM   1451  CZ  PHE A 185      47.878  56.425  -3.022  1.00 42.71           C  
ATOM   1452  N   ASP A 186      45.064  51.769  -5.829  1.00 42.16           N  
ATOM   1453  CA  ASP A 186      45.952  50.592  -6.006  1.00 42.59           C  
ATOM   1454  C   ASP A 186      46.587  50.593  -7.409  1.00 41.65           C  
ATOM   1455  O   ASP A 186      47.780  50.363  -7.532  1.00 40.80           O  
ATOM   1456  CB  ASP A 186      45.201  49.260  -5.782  1.00 43.40           C  
ATOM   1457  CG  ASP A 186      44.835  49.017  -4.325  1.00 46.00           C  
ATOM   1458  OD1 ASP A 186      45.585  49.443  -3.421  1.00 48.88           O  
ATOM   1459  OD2 ASP A 186      43.783  48.436  -3.982  1.00 51.68           O  
ATOM   1460  N   GLU A 187      45.797  50.873  -8.455  1.00 41.05           N  
ATOM   1461  CA  GLU A 187      46.343  51.024  -9.808  1.00 41.08           C  
ATOM   1462  C   GLU A 187      47.330  52.179  -9.905  1.00 40.32           C  
ATOM   1463  O   GLU A 187      48.364  52.045 -10.570  1.00 40.62           O  
ATOM   1464  CB  GLU A 187      45.248  51.277 -10.847  1.00 42.15           C  
ATOM   1465  CG  GLU A 187      44.440  50.078 -11.264  1.00 45.16           C  
ATOM   1466  CD  GLU A 187      43.385  50.441 -12.293  1.00 50.98           C  
ATOM   1467  OE1 GLU A 187      43.677  50.264 -13.500  1.00 52.29           O  
ATOM   1468  OE2 GLU A 187      42.265  50.901 -11.880  1.00 54.99           O  
ATOM   1469  N   VAL A 188      47.016  53.310  -9.243  1.00 38.83           N  
ATOM   1470  CA  VAL A 188      47.867  54.476  -9.306  1.00 37.41           C  
ATOM   1471  C   VAL A 188      49.183  54.131  -8.646  1.00 37.50           C  
ATOM   1472  O   VAL A 188      50.234  54.502  -9.135  1.00 37.25           O  
ATOM   1473  CB  VAL A 188      47.177  55.740  -8.660  1.00 37.58           C  
ATOM   1474  CG1 VAL A 188      48.183  56.864  -8.372  1.00 36.71           C  
ATOM   1475  CG2 VAL A 188      46.043  56.249  -9.546  1.00 36.23           C  
ATOM   1476  N   VAL A 189      49.133  53.399  -7.541  1.00 38.48           N  
ATOM   1477  CA  VAL A 189      50.343  53.030  -6.776  1.00 38.87           C  
ATOM   1478  C   VAL A 189      51.270  52.076  -7.554  1.00 39.51           C  
ATOM   1479  O   VAL A 189      52.503  52.137  -7.392  1.00 40.02           O  
ATOM   1480  CB  VAL A 189      49.984  52.347  -5.431  1.00 39.81           C  
ATOM   1481  CG1 VAL A 189      51.203  51.620  -4.813  1.00 40.05           C  
ATOM   1482  CG2 VAL A 189      49.455  53.353  -4.425  1.00 39.62           C  
ATOM   1483  N   GLN A 190      50.700  51.201  -8.376  1.00 39.65           N  
ATOM   1484  CA  GLN A 190      51.501  50.305  -9.212  1.00 40.75           C  
ATOM   1485  C   GLN A 190      52.356  51.132 -10.167  1.00 41.98           C  
ATOM   1486  O   GLN A 190      53.540  50.832 -10.353  1.00 42.52           O  
ATOM   1487  CB  GLN A 190      50.631  49.334 -10.009  1.00 40.87           C  
ATOM   1488  CG  GLN A 190      49.892  48.312  -9.137  1.00 40.41           C  
ATOM   1489  CD  GLN A 190      48.798  47.561  -9.890  1.00 40.05           C  
ATOM   1490  OE1 GLN A 190      48.669  47.670 -11.112  1.00 43.22           O  
ATOM   1491  NE2 GLN A 190      48.025  46.797  -9.168  1.00 39.22           N  
ATOM   1492  N   ILE A 191      51.754  52.182 -10.735  1.00 42.55           N  
ATOM   1493  CA  ILE A 191      52.427  53.081 -11.662  1.00 42.86           C  
ATOM   1494  C   ILE A 191      53.531  53.893 -11.005  1.00 43.57           C  
ATOM   1495  O   ILE A 191      54.663  53.882 -11.489  1.00 43.57           O  
ATOM   1496  CB  ILE A 191      51.398  54.021 -12.337  1.00 43.61           C  
ATOM   1497  CG1 ILE A 191      50.504  53.226 -13.271  1.00 42.12           C  
ATOM   1498  CG2 ILE A 191      52.098  55.155 -13.089  1.00 43.51           C  
ATOM   1499  CD1 ILE A 191      49.228  53.965 -13.621  1.00 44.30           C  
ATOM   1500  N   PHE A 192      53.223  54.589  -9.902  1.00 44.04           N  
ATOM   1501  CA  PHE A 192      54.185  55.496  -9.277  1.00 43.86           C  
ATOM   1502  C   PHE A 192      55.341  54.757  -8.550  1.00 45.89           C  
ATOM   1503  O   PHE A 192      56.476  55.271  -8.511  1.00 46.02           O  
ATOM   1504  CB  PHE A 192      53.486  56.529  -8.368  1.00 42.99           C  
ATOM   1505  CG  PHE A 192      52.804  57.656  -9.129  1.00 39.84           C  
ATOM   1506  CD1 PHE A 192      53.393  58.904  -9.245  1.00 37.80           C  
ATOM   1507  CD2 PHE A 192      51.590  57.460  -9.734  1.00 35.84           C  
ATOM   1508  CE1 PHE A 192      52.771  59.925  -9.952  1.00 35.76           C  
ATOM   1509  CE2 PHE A 192      50.963  58.485 -10.426  1.00 36.45           C  
ATOM   1510  CZ  PHE A 192      51.565  59.709 -10.545  1.00 34.50           C  
ATOM   1511  N   ASP A 193      55.071  53.577  -7.989  1.00 48.02           N  
ATOM   1512  CA  ASP A 193      56.130  52.711  -7.401  1.00 50.04           C  
ATOM   1513  C   ASP A 193      57.149  52.222  -8.426  1.00 51.72           C  
ATOM   1514  O   ASP A 193      58.346  52.189  -8.146  1.00 52.03           O  
ATOM   1515  CB  ASP A 193      55.525  51.477  -6.728  1.00 50.12           C  
ATOM   1516  CG  ASP A 193      55.052  51.761  -5.325  1.00 50.74           C  
ATOM   1517  OD1 ASP A 193      54.864  52.947  -5.013  1.00 50.64           O  
ATOM   1518  OD2 ASP A 193      54.856  50.877  -4.467  1.00 51.48           O  
ATOM   1519  N   LYS A 194      56.652  51.821  -9.595  1.00 54.01           N  
ATOM   1520  CA  LYS A 194      57.489  51.529 -10.754  1.00 56.17           C  
ATOM   1521  C   LYS A 194      58.270  52.796 -11.140  1.00 58.13           C  
ATOM   1522  O   LYS A 194      59.375  53.001 -10.651  1.00 58.71           O  
ATOM   1523  CB  LYS A 194      56.630  50.988 -11.915  1.00 56.35           C  
ATOM   1524  CG  LYS A 194      57.369  50.756 -13.238  1.00 57.15           C  
ATOM   1525  CD  LYS A 194      57.869  49.307 -13.377  1.00 57.32           C  
ATOM   1526  CE  LYS A 194      59.053  49.186 -14.354  1.00 56.49           C  
ATOM   1527  NZ  LYS A 194      60.368  49.561 -13.716  1.00 55.31           N  
ATOM   1528  N   GLU A 195      57.669  53.662 -11.961  1.00 60.33           N  
ATOM   1529  CA  GLU A 195      58.330  54.866 -12.494  1.00 61.41           C  
ATOM   1530  C   GLU A 195      58.831  55.811 -11.408  1.00 61.94           C  
ATOM   1531  O   GLU A 195      59.982  55.693 -10.944  1.00 62.63           O  
ATOM   1532  CB  GLU A 195      57.374  55.612 -13.433  1.00 61.79           C  
ATOM   1533  CG  GLU A 195      57.001  54.811 -14.667  1.00 62.98           C  
ATOM   1534  CD  GLU A 195      57.421  55.474 -15.960  1.00 65.16           C  
ATOM   1535  OE1 GLU A 195      57.153  54.881 -17.025  1.00 65.51           O  
ATOM   1536  OE2 GLU A 195      58.015  56.579 -15.917  1.00 67.47           O  
ATOM   1537  N   GLY A 196      57.978  56.743 -10.990  1.00 61.95           N  
ATOM   1538  CA  GLY A 196      58.352  57.656  -9.933  1.00 61.83           C  
ATOM   1539  C   GLY A 196      57.483  58.879  -9.897  1.00 61.42           C  
ATOM   1540  O   GLY A 196      57.614  59.664  -8.974  1.00 61.23           O  
TER    1541      GLY A 196                                                      
HETATM 1542  S   SO4 A 500      37.145  64.762 -10.987  1.00 35.87           S  
HETATM 1543  O1  SO4 A 500      36.223  65.805 -11.447  1.00 34.48           O  
HETATM 1544  O2  SO4 A 500      37.728  64.130 -12.189  1.00 35.19           O  
HETATM 1545  O3  SO4 A 500      36.504  63.773 -10.155  1.00 35.02           O  
HETATM 1546  O4  SO4 A 500      38.204  65.366 -10.198  1.00 33.99           O  
HETATM 1547  O   HOH A 501      56.563  87.483 -17.387  1.00 34.07           O  
HETATM 1548  O   HOH A 502      50.415  70.280  -3.654  1.00 39.33           O  
HETATM 1549  O   HOH A 503      43.399  68.029 -19.568  1.00 36.11           O  
HETATM 1550  O   HOH A 504      42.914  68.963 -29.567  1.00 36.05           O  
HETATM 1551  O   HOH A 505      48.175  93.093 -12.388  1.00 45.93           O  
HETATM 1552  O   HOH A 506      23.892  62.934  -4.110  1.00 38.79           O  
HETATM 1553  O   HOH A 507      37.224  88.219 -11.229  1.00 53.10           O  
HETATM 1554  O   HOH A 508      45.638  81.081 -20.382  1.00 44.99           O  
HETATM 1555  O   HOH A 509      38.492  67.864 -16.995  1.00 41.27           O  
HETATM 1556  O   HOH A 510      37.630  68.089 -14.684  1.00 33.14           O  
HETATM 1557  O   HOH A 511      38.817  58.173  -7.761  1.00 46.63           O  
HETATM 1558  O   HOH A 512      34.838  70.239 -22.048  1.00 39.56           O  
HETATM 1559  O   HOH A 513      37.420  62.980  -6.987  1.00 49.09           O  
HETATM 1560  O   HOH A 514      52.306  52.199 -33.132  1.00 62.77           O  
HETATM 1561  O   HOH A 515      22.262  63.917 -21.720  1.00 62.52           O  
HETATM 1562  O   HOH A 516      30.706  56.574 -22.445  1.00 36.46           O  
HETATM 1563  O   HOH A 517      33.680  52.266 -17.880  1.00 56.46           O  
HETATM 1564  O   HOH A 518      38.062  97.258 -13.969  1.00 51.60           O  
HETATM 1565  O   HOH A 519      36.612  55.962  -8.015  1.00 61.82           O  
HETATM 1566  O   HOH A 520      57.076  69.000  -6.105  1.00 43.58           O  
HETATM 1567  O   HOH A 521      46.555  76.834 -27.233  1.00 44.08           O  
HETATM 1568  O   HOH A 522      43.089  67.722 -16.196  1.00 50.75           O  
HETATM 1569  O   HOH A 523      48.361  97.767 -17.237  1.00 45.39           O  
HETATM 1570  O   HOH A 524      46.841  86.959 -27.703  1.00 37.16           O  
HETATM 1571  O   HOH A 525      45.810  79.272  -6.784  1.00 52.10           O  
HETATM 1572  O   HOH A 526      58.449  66.550  -5.281  1.00 46.40           O  
HETATM 1573  O   HOH A 527      42.391  73.029 -13.499  1.00 49.45           O  
HETATM 1574  O   HOH A 528      47.653  74.850  -8.068  1.00 36.39           O  
HETATM 1575  O   HOH A 529      49.407  75.326  -6.542  1.00 53.10           O  
HETATM 1576  O   HOH A 530      35.263  73.255 -18.547  1.00 64.78           O  
HETATM 1577  O   HOH A 531      45.303  96.313 -10.681  1.00 64.66           O  
HETATM 1578  O   HOH A 532      59.220  69.979 -24.115  1.00 59.19           O  
HETATM 1579  O   HOH A 533      49.518  79.390  -5.722  1.00 56.33           O  
HETATM 1580  O   HOH A 534      44.826  75.313 -19.126  1.00 40.70           O  
HETATM 1581  O   HOH A 535      40.502  79.522 -15.139  1.00 42.29           O  
HETATM 1582  O   HOH A 536      55.342  51.826 -22.443  1.00 55.06           O  
HETATM 1583  O   HOH A 537      23.771  56.976 -20.196  1.00 55.98           O  
HETATM 1584  O   HOH A 538      66.344  69.492 -12.758  1.00 58.57           O  
HETATM 1585  O   HOH A 539      45.749  67.488  -4.530  1.00 53.33           O  
HETATM 1586  O   HOH A 540      34.423  69.045  -8.204  1.00 43.18           O  
HETATM 1587  O   HOH A 541      44.118  72.289 -30.551  1.00 41.10           O  
HETATM 1588  O   HOH A 542      32.305  56.197  -7.325  1.00 63.80           O  
HETATM 1589  O   HOH A 543      58.903  74.392  -1.990  1.00 51.04           O  
HETATM 1590  O   HOH A 544      37.778  60.947 -18.809  1.00 44.42           O  
HETATM 1591  O   HOH A 545      42.363  90.687 -13.871  1.00 47.19           O  
HETATM 1592  O   HOH A 546      40.759  84.965 -28.906  1.00 55.85           O  
HETATM 1593  O   HOH A 547      51.615  87.569  -8.891  1.00 41.97           O  
HETATM 1594  O   HOH A 548      41.504  77.928 -17.563  1.00 50.86           O  
HETATM 1595  O   HOH A 549      59.256  66.316 -22.002  1.00 50.41           O  
HETATM 1596  O   HOH A 550      58.733  69.444 -21.144  1.00 40.95           O  
HETATM 1597  O   HOH A 551      21.855  69.670 -11.898  1.00 62.15           O  
HETATM 1598  O   HOH A 552      19.714  63.273 -14.303  1.00 60.03           O  
HETATM 1599  O   HOH A 553      42.820  67.300  -5.483  1.00 40.72           O  
HETATM 1600  O   HOH A 554      40.605  61.570 -24.901  1.00 49.32           O  
HETATM 1601  O   HOH A 555      41.266  94.182 -12.486  1.00 56.89           O  
HETATM 1602  O   HOH A 556      56.198  87.466 -10.316  1.00 56.70           O  
HETATM 1603  O   HOH A 557      36.968  53.042 -21.734  1.00 62.14           O  
HETATM 1604  O   HOH A 558      61.370  76.851 -15.259  1.00 67.12           O  
HETATM 1605  O   HOH A 559      35.554  70.648 -18.319  1.00 60.26           O  
HETATM 1606  O   HOH A 560      42.746  75.323 -30.788  1.00 58.09           O  
HETATM 1607  O   HOH A 561      19.607  67.841 -18.374  1.00 68.22           O  
HETATM 1608  O   HOH A 562      55.608  66.665 -24.082  1.00 42.57           O  
HETATM 1609  O   HOH A 563      46.689  80.092 -26.949  1.00 39.22           O  
HETATM 1610  O   HOH A 564      49.145  87.861 -23.762  0.50 37.18           O  
HETATM 1611  O   HOH A 565      51.456  54.424 -23.378  1.00 51.89           O  
HETATM 1612  O   HOH A 566      45.086  68.236 -17.662  1.00 45.92           O  
HETATM 1613  O   HOH A 567      59.446  58.467 -15.773  1.00 62.82           O  
HETATM 1614  O   HOH A 568      39.598  75.115 -12.171  1.00 54.57           O  
HETATM 1615  O   HOH A 569      36.320  69.139 -28.902  1.00 56.13           O  
HETATM 1616  O   HOH A 570      30.059  62.007  -6.387  1.00 63.52           O  
HETATM 1617  O   HOH A 571      34.871  56.710 -21.463  1.00 61.91           O  
HETATM 1618  O   HOH A 572      60.324  80.319  -3.509  1.00 53.42           O  
HETATM 1619  O   HOH A 573      54.346  50.242 -19.967  1.00 62.54           O  
HETATM 1620  O   HOH A 574      57.948  61.695 -12.276  1.00 50.53           O  
HETATM 1621  O   HOH A 575      53.138  51.906 -23.306  1.00 60.38           O  
HETATM 1622  O   HOH A 576      43.110  76.764 -24.234  1.00 48.44           O  
HETATM 1623  O   HOH A 577      36.607  52.131 -17.674  1.00 57.46           O  
HETATM 1624  O   HOH A 578      36.338  59.691  -7.185  1.00 58.38           O  
HETATM 1625  O   HOH A 579      33.171  64.674 -29.926  1.00 59.08           O  
HETATM 1626  O   HOH A 580      48.049  82.342  -9.705  1.00 45.57           O  
HETATM 1627  O   HOH A 581      66.003  72.268 -12.554  1.00 55.34           O  
HETATM 1628  O   HOH A 582      53.502  67.745  -1.441  1.00 50.70           O  
HETATM 1629  O   HOH A 583      40.966  57.905 -30.583  1.00 55.22           O  
HETATM 1630  O   HOH A 584      47.942  81.206  -7.132  1.00 54.62           O  
HETATM 1631  O   HOH A 585      40.130  72.881 -25.782  1.00 51.45           O  
HETATM 1632  O   HOH A 586      52.238  69.987  -1.850  1.00 53.66           O  
HETATM 1633  O   HOH A 587      41.370  59.718 -32.267  1.00 53.28           O  
HETATM 1634  O   HOH A 588      48.266  52.355 -20.094  1.00 51.32           O  
HETATM 1635  O   HOH A 589      36.998  70.215 -23.071  1.00 55.69           O  
HETATM 1636  O   HOH A 590      60.786  60.635 -15.702  1.00 56.16           O  
HETATM 1637  O   HOH A 591      41.394  70.057 -13.016  1.00 58.95           O  
HETATM 1638  O   HOH A 592      44.170  85.422 -27.401  1.00 52.15           O  
HETATM 1639  O   HOH A 593      39.666  59.188 -25.436  1.00 52.64           O  
HETATM 1640  O   HOH A 594      48.320  58.786  -0.143  1.00 54.20           O  
HETATM 1641  O   HOH A 595      50.669  73.318  -4.443  1.00 59.74           O  
HETATM 1642  O   HOH A 596      25.574  60.097 -21.858  1.00 58.73           O  
HETATM 1643  O   HOH A 597      37.190  69.263 -18.564  1.00 55.99           O  
HETATM 1644  O   HOH A 598      25.939  73.628 -22.765  1.00 60.04           O  
HETATM 1645  O   HOH A 599      42.241  99.068 -14.991  1.00 64.15           O  
HETATM 1646  O   HOH A 600      26.809  74.781  -5.359  1.00 62.83           O  
HETATM 1647  O   HOH A 601      49.201  86.541  -7.385  1.00 61.47           O  
HETATM 1648  O   HOH A 602      18.196  71.681 -13.714  1.00 60.52           O  
HETATM 1649  O   HOH A 603      49.152  48.570  -5.629  1.00 59.78           O  
HETATM 1650  O   HOH A 604      45.499  64.956 -34.164  1.00 61.05           O  
HETATM 1651  O   HOH A 605      38.511  72.734 -15.444  1.00 55.63           O  
HETATM 1652  O   HOH A 606      61.929  62.704 -20.043  1.00 62.73           O  
HETATM 1653  O   HOH A 607      61.898  81.135  -8.549  1.00 57.34           O  
HETATM 1654  O   HOH A 608      33.486  49.362 -14.872  1.00 60.94           O  
HETATM 1655  O   HOH A 609      54.092  52.183 -17.942  1.00 62.20           O  
HETATM 1656  O   HOH A 610      43.132  47.828  -8.673  1.00 51.71           O  
HETATM 1657  O   HOH A 611      38.196  57.288 -10.265  1.00 62.62           O  
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.