CNRS Nantes University UFIP UFIP
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***  4cwb  ***

elNémo ID: 20021221015557422

Job options:

ID        	=	 20021221015557422
JOBID     	=	 4cwb
USERID    	=	 valcarcel
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 4cwb

HEADER    TRANSFERASE                             02-APR-14   4CWB              
TITLE     STAPHYLOCOCCUS AUREUS 7,8-DIHYDRO-6-HYDROXYMETHYLPTERIN-              
TITLE    2 PYROPHOSPHOKINASE IN COMPLEX WITH AMPCPP AND AN INHIBITOR            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 7,8-DIHYDRO-6-HYDROXYMETHYLPTERIN-PYROPHOSPHOKINASE;       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: HPPK;                                                       
COMPND   5 EC: 2.7.6.3;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS;                          
SOURCE   3 ORGANISM_TAXID: 1280;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET                                       
KEYWDS    TRANSFERASE, FOLATE, STRUCTURE-BASED DRUG DESIGN                      
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.L.DENNIS,J.D.SWARBRICK,T.S.PEAT                                     
REVDAT   2   08-MAY-19 4CWB    1       REMARK                                   
REVDAT   1   28-JAN-15 4CWB    0                                                
JRNL        AUTH   M.L.DENNIS,S.CHHABRA,Z.WANG,A.DEBONO,O.DOLEZAL,J.NEWMAN,     
JRNL        AUTH 2 N.P.PITCHER,R.RAHMANI,B.CLEARY,N.BARLOW,M.HATTARKI,B.GRAHAM, 
JRNL        AUTH 3 T.S.PEAT,J.B.BAELL,J.D.SWARBRICK                             
JRNL        TITL   STRUCTURE-BASED DESIGN AND DEVELOPMENT OF FUNCTIONALIZED     
JRNL        TITL 2 MERCAPTOGUANINE DERIVATIVES AS INHIBITORS OF THE FOLATE      
JRNL        TITL 3 BIOSYNTHESIS PATHWAY ENZYME                                  
JRNL        TITL 4 6-HYDROXYMETHYL-7,8-DIHYDROPTERIN PYROPHOSPHOKINASE FROM     
JRNL        TITL 5 STAPHYLOCOCCUS AUREUS.                                       
JRNL        REF    J.MED.CHEM.                   V.  57  9612 2014              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   25357262                                                     
JRNL        DOI    10.1021/JM501417F                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.56 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.7.0029                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.56                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 42.33                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.7                           
REMARK   3   NUMBER OF REFLECTIONS             : 28270                          
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) : 0.160                           
REMARK   3   R VALUE            (WORKING SET) : 0.159                           
REMARK   3   FREE R VALUE                     : 0.178                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.100                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1505                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.56                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.60                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 2013                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 97.84                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2160                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 115                          
REMARK   3   BIN FREE R VALUE                    : 0.2230                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1273                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 64                                      
REMARK   3   SOLVENT ATOMS            : 141                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 15.53                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.24000                                              
REMARK   3    B22 (A**2) : 0.24000                                              
REMARK   3    B33 (A**2) : -0.77000                                             
REMARK   3    B12 (A**2) : 0.24000                                              
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): 0.067         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.067         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.042         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.162         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.967                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.961                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1466 ; 0.009 ; 0.019       
REMARK   3   BOND LENGTHS OTHERS               (A):  1398 ; 0.001 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2012 ; 1.600 ; 2.039       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  3239 ; 0.771 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   182 ; 6.468 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    65 ;36.562 ;25.231       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   267 ;11.553 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     9 ;12.576 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   222 ; 0.084 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1714 ; 0.007 ; 0.021       
REMARK   3   GENERAL PLANES OTHERS             (A):   324 ; 0.002 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
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):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
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):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
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 : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.10                                          
REMARK   3   ION PROBE RADIUS   : 0.70                                          
REMARK   3   SHRINKAGE RADIUS   : 0.70                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS. U VALUES REFINED INDIVIDUALLY. AN ALTERNATE              
REMARK   3  CONFORMATION OF THE LOOP 3 RESIDUE LYS86 IS SUGGESTED, THIS WAS     
REMARK   3  NOT MODELLED DUE TO POOR DENSITY. THE TERMINAL RESIDUE LYS158 IS    
REMARK   3  SUGGESTED TO ADOPT MULTIPLE CONFORMATIONS. ONLY THE PREDOMINANT     
REMARK   3  CONFORMATION IS MODELLED DUE TO ELSEWISE POOR DENSITY.              
REMARK   4                                                                      
REMARK   4 4CWB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 02-APR-14.                  
REMARK 100 THE DEPOSITION ID IS D_1290060158.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 21-MAR-14                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 8                                  
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : AUSTRALIAN SYNCHROTRON             
REMARK 200  BEAMLINE                       : MX2                                
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.953700                           
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC CCD                           
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 29793                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.560                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 42.290                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.7                               
REMARK 200  DATA REDUNDANCY                : 11.20                              
REMARK 200  R MERGE                    (I) : 0.09000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 14.0000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.56                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.58                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 96.9                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 10.30                              
REMARK 200  R MERGE FOR SHELL          (I) : 0.67000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 2.700                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: PDB ENTRY 4AD6                                       
REMARK 200                                                                      
REMARK 200 REMARK: NONE                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 58.10                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.93                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PROTEIN 6.9 MG/ML 1 MM AMPCPP, 1 MM      
REMARK 280  INHIBITOR, 2 MM MAGNESIUM CHLORIDE, AMMONIUM NITRATE 0.275 M,       
REMARK 280  PEG3350 22.2% W/V, SITTING DROP, 281 K, PH 8, VAPOR DIFFUSION,      
REMARK 280  SITTING DROP                                                        
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61                             
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+1/3                                            
REMARK 290       3555   -X+Y,-X,Z+2/3                                           
REMARK 290       4555   -X,-Y,Z+1/2                                             
REMARK 290       5555   Y,-X+Y,Z+5/6                                            
REMARK 290       6555   X-Y,X,Z+1/6                                             
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       17.34667            
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       34.69333            
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       26.02000            
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       43.36667            
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        8.67333            
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
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     GLY A    -2                                                      
REMARK 465     SER A    -1                                                      
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    ALA A 132       33.21   -142.91                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A1159  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 APC A1161   O1B                                                    
REMARK 620 2 APC A1161   O3G  92.0                                              
REMARK 620 3 ASP A  95   OD2  90.2 174.0                                        
REMARK 620 4 ASP A  97   OD2 114.8  93.6  90.5                                  
REMARK 620 5 HOH A2083   O   103.7  86.0  88.1 141.5                            
REMARK 620 6 HOH A2084   O   164.0  95.9  80.6  78.6  63.2                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A1160  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH A2065   O                                                      
REMARK 620 2 ASP A  95   OD1  90.5                                              
REMARK 620 3 ASP A  97   OD1  85.6  91.7                                        
REMARK 620 4 APC A1161   O1B 175.8  89.2  98.6                                  
REMARK 620 5 HOH A2085   O    94.1 173.4  83.9  86.6                            
REMARK 620 6 APC A1161   O1A  87.9  92.4 172.3  87.9  92.5                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 1159                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 1160                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE APC A 1161                
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NO3 A 1162                
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE X6L A 1163                
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 HEXAHISTIDINE-TAG WITH THROMBIN CLEAVAGE AT THE N-TERMINUS           
DBREF  4CWB A    1   158  UNP    C8MLE4   C8MLE4_STAAU     1    158             
SEQADV 4CWB GLY A   -2  UNP  C8MLE4              EXPRESSION TAG                 
SEQADV 4CWB SER A   -1  UNP  C8MLE4              EXPRESSION TAG                 
SEQADV 4CWB HIS A    0  UNP  C8MLE4              EXPRESSION TAG                 
SEQRES   1 A  161  GLY SER HIS MET ILE GLN ALA TYR LEU GLY LEU GLY SER          
SEQRES   2 A  161  ASN ILE GLY ASP ARG GLU SER GLN LEU ASN ASP ALA ILE          
SEQRES   3 A  161  LYS ILE LEU ASN GLU TYR ASP GLY ILE SER VAL SER ASN          
SEQRES   4 A  161  ILE SER PRO ILE TYR GLU THR ALA PRO VAL GLY TYR THR          
SEQRES   5 A  161  GLU GLN PRO ASN PHE LEU ASN LEU CYS VAL GLU ILE GLN          
SEQRES   6 A  161  THR THR LEU THR VAL LEU GLN LEU LEU GLU CYS CYS LEU          
SEQRES   7 A  161  LYS THR GLU GLU CYS LEU HIS ARG ILE ARG LYS GLU ARG          
SEQRES   8 A  161  TRP GLY PRO ARG THR LEU ASP VAL ASP ILE LEU LEU TYR          
SEQRES   9 A  161  GLY GLU GLU MET ILE ASP LEU PRO LYS LEU SER VAL PRO          
SEQRES  10 A  161  HIS PRO ARG MET ASN GLU ARG ALA PHE VAL LEU ILE PRO          
SEQRES  11 A  161  LEU ASN ASP ILE ALA ALA ASN VAL VAL GLU PRO ARG SER          
SEQRES  12 A  161  LYS LEU LYS VAL LYS ASP LEU VAL PHE VAL ASP ASP SER          
SEQRES  13 A  161  VAL LYS ARG TYR LYS                                          
HET     MG  A1159       1                                                       
HET     MG  A1160       1                                                       
HET    APC  A1161      31                                                       
HET    NO3  A1162       4                                                       
HET    X6L  A1163      27                                                       
HETNAM      MG MAGNESIUM ION                                                    
HETNAM     APC DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER                    
HETNAM     NO3 NITRATE ION                                                      
HETNAM     X6L 2-AMINO-8-[2-OXO-2-(4-PHENYLPHENYL)ETHYL]SULFANYL-1,9-           
HETNAM   2 X6L  DIHYDROPURIN-6-ONE                                              
HETSYN     APC ALPHA,BETA-METHYLENEADENOSINE-5'-TRIPHOSPHATE                    
FORMUL   2   MG    2(MG 2+)                                                     
FORMUL   4  APC    C11 H18 N5 O12 P3                                            
FORMUL   5  NO3    N O3 1-                                                      
FORMUL   6  X6L    C19 H15 N5 O2 S                                              
FORMUL   7  HOH   *141(H2 O)                                                    
HELIX    1   1 ASP A   14  TYR A   29  1                                  16    
HELIX    2   2 THR A   66  LEU A   81  1                                  16    
HELIX    3   3 ARG A  117  GLU A  120  5                                   4    
HELIX    4   4 ARG A  121  ALA A  133  1                                  13    
HELIX    5   5 LYS A  145  LEU A  147  5                                   3    
SHEET    1  AA 2 ILE A  32  ILE A  37  0                                        
SHEET    2  AA 2 PHE A  54  THR A  63 -1  O  GLU A  60   N  SER A  35           
SHEET    1  AB 5 ASP A  95  TYR A 101  0                                        
SHEET    2  AB 5 ILE A   2  SER A  10 -1  O  TYR A   5   N  LEU A  99           
SHEET    3  AB 5 PHE A  54  THR A  63 -1  O  LEU A  55   N  SER A  10           
SHEET    4  AB 5 TYR A  41  THR A  43 -1  O  TYR A  41   N  ASN A  56           
SHEET    5  AB 5 VAL A 154  ARG A 156 -1  O  LYS A 155   N  GLU A  42           
SHEET    1  AC 4 ASP A  95  TYR A 101  0                                        
SHEET    2  AC 4 ILE A   2  SER A  10 -1  O  TYR A   5   N  LEU A  99           
SHEET    3  AC 4 PHE A  54  THR A  63 -1  O  LEU A  55   N  SER A  10           
SHEET    4  AC 4 ILE A  32  ILE A  37 -1  O  SER A  33   N  GLN A  62           
SHEET    1  AD 2 ILE A 106  LEU A 108  0                                        
SHEET    2  AD 2 LEU A 111  VAL A 113 -1  O  LEU A 111   N  LEU A 108           
SHEET    1  AE 2 VAL A 136  GLU A 137  0                                        
SHEET    2  AE 2 LEU A 142  LYS A 143 -1  O  LEU A 142   N  GLU A 137           
LINK        MG    MG A1159                 O1B APC A1161     1555   1555  2.02  
LINK        MG    MG A1159                 O3G APC A1161     1555   1555  2.01  
LINK        MG    MG A1159                 OD2 ASP A  95     1555   1555  2.09  
LINK        MG    MG A1159                 OD2 ASP A  97     1555   1555  1.98  
LINK        MG    MG A1159                 O   HOH A2083     1555   1555  2.02  
LINK        MG    MG A1159                 O   HOH A2084     1555   1555  2.69  
LINK        MG    MG A1160                 O   HOH A2065     1555   1555  2.05  
LINK        MG    MG A1160                 OD1 ASP A  95     1555   1555  2.01  
LINK        MG    MG A1160                 OD1 ASP A  97     1555   1555  2.11  
LINK        MG    MG A1160                 O1B APC A1161     1555   1555  2.12  
LINK        MG    MG A1160                 O   HOH A2085     1555   1555  2.12  
LINK        MG    MG A1160                 O1A APC A1161     1555   1555  2.06  
CISPEP   1 VAL A  113    PRO A  114          0        -3.46                     
SITE     1 AC1  6 ASP A  95  ASP A  97   MG A1160  APC A1161                    
SITE     2 AC1  6 HOH A2083  HOH A2084                                          
SITE     1 AC2  6 ASP A  95  ASP A  97   MG A1159  APC A1161                    
SITE     2 AC2  6 HOH A2065  HOH A2085                                          
SITE     1 AC3 25 LEU A  71  ARG A  83  ARG A  88  ARG A  92                    
SITE     2 AC3 25 ASP A  95  ASP A  97  ILE A  98  LYS A 110                    
SITE     3 AC3 25 LEU A 111  SER A 112  HIS A 115  ARG A 117                    
SITE     4 AC3 25 ARG A 121   MG A1159   MG A1160  X6L A1163                    
SITE     5 AC3 25 HOH A2063  HOH A2065  HOH A2071  HOH A2076                    
SITE     6 AC3 25 HOH A2079  HOH A2080  HOH A2083  HOH A2085                    
SITE     7 AC3 25 HOH A2141                                                     
SITE     1 AC4  7 ILE A  12  ARG A  83  ILE A  84  ARG A  85                    
SITE     2 AC4  7 ARG A  92  THR A  93  HOH A2069                               
SITE     1 AC5 18 THR A  43  ALA A  44  PRO A  45  VAL A  46                    
SITE     2 AC5 18 PHE A  54  ASN A  56  VAL A  67  ARG A  88                    
SITE     3 AC5 18 ARG A  92  TYR A 101  GLU A 104  MET A 105                    
SITE     4 AC5 18 ILE A 106  ARG A 121  PHE A 123  APC A1161                    
SITE     5 AC5 18 HOH A2082  HOH A2083                                          
CRYST1   83.817   83.817   52.040  90.00  90.00 120.00 P 61          6          
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      0.011931  0.006888  0.000000        0.00000                         
SCALE2      0.000000  0.013776  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.019216        0.00000                         
ATOM      1  N   HIS A   0      21.970 -15.475   4.066  1.00 36.33           N  
ATOM      2  CA  HIS A   0      23.447 -15.628   4.270  1.00 32.93           C  
ATOM      3  C   HIS A   0      24.223 -15.204   3.018  1.00 28.28           C  
ATOM      4  O   HIS A   0      23.936 -15.648   1.906  1.00 26.49           O  
ATOM      5  CB  HIS A   0      23.804 -17.073   4.651  1.00 32.51           C  
ATOM      6  CG  HIS A   0      25.273 -17.319   4.782  1.00 29.18           C  
ATOM      7  ND1 HIS A   0      26.005 -16.900   5.874  1.00 30.16           N  
ATOM      8  CD2 HIS A   0      26.149 -17.934   3.956  1.00 28.21           C  
ATOM      9  CE1 HIS A   0      27.269 -17.248   5.713  1.00 28.73           C  
ATOM     10  NE2 HIS A   0      27.381 -17.879   4.559  1.00 28.18           N  
ATOM     11  N   MET A   1      25.220 -14.358   3.217  1.00 27.51           N  
ATOM     12  CA  MET A   1      26.010 -13.854   2.109  1.00 26.84           C  
ATOM     13  C   MET A   1      27.345 -14.566   2.052  1.00 22.68           C  
ATOM     14  O   MET A   1      27.918 -14.924   3.084  1.00 23.33           O  
ATOM     15  CB  MET A   1      26.250 -12.350   2.255  1.00 31.60           C  
ATOM     16  CG  MET A   1      25.040 -11.509   1.908  1.00 37.56           C  
ATOM     17  SD  MET A   1      25.179  -9.858   2.615  1.00 46.96           S  
ATOM     18  CE  MET A   1      23.470  -9.319   2.541  1.00 47.53           C  
ATOM     19  N   ILE A   2      27.845 -14.745   0.837  1.00 19.03           N  
ATOM     20  CA  ILE A   2      29.217 -15.178   0.644  1.00 18.04           C  
ATOM     21  C   ILE A   2      30.001 -14.040   0.002  1.00 16.29           C  
ATOM     22  O   ILE A   2      29.435 -13.211  -0.727  1.00 16.16           O  
ATOM     23  CB  ILE A   2      29.306 -16.484  -0.169  1.00 19.96           C  
ATOM     24  CG1 ILE A   2      30.696 -17.118  -0.010  1.00 23.00           C  
ATOM     25  CG2 ILE A   2      28.950 -16.239  -1.620  1.00 19.76           C  
ATOM     26  CD1 ILE A   2      30.800 -18.538  -0.532  1.00 24.59           C  
ATOM     27  N  AGLN A   3      31.295 -14.031   0.295  0.50 15.73           N  
ATOM     28  N  BGLN A   3      31.287 -13.977   0.313  0.50 16.01           N  
ATOM     29  CA AGLN A   3      32.252 -13.062  -0.209  0.50 15.91           C  
ATOM     30  CA BGLN A   3      32.155 -12.961  -0.255  0.50 16.31           C  
ATOM     31  C  AGLN A   3      32.819 -13.590  -1.517  0.50 14.07           C  
ATOM     32  C  BGLN A   3      32.837 -13.535  -1.484  0.50 14.27           C  
ATOM     33  O  AGLN A   3      33.301 -14.729  -1.574  0.50 13.95           O  
ATOM     34  O  BGLN A   3      33.409 -14.632  -1.448  0.50 14.06           O  
ATOM     35  CB AGLN A   3      33.373 -12.913   0.823  0.50 18.39           C  
ATOM     36  CB BGLN A   3      33.172 -12.463   0.772  0.50 19.38           C  
ATOM     37  CG AGLN A   3      34.425 -11.861   0.532  0.50 20.00           C  
ATOM     38  CG BGLN A   3      32.542 -11.614   1.868  0.50 22.19           C  
ATOM     39  CD AGLN A   3      35.345 -11.630   1.722  0.50 21.43           C  
ATOM     40  CD BGLN A   3      33.557 -11.040   2.836  0.50 25.68           C  
ATOM     41  OE1AGLN A   3      36.486 -12.113   1.755  0.50 21.44           O  
ATOM     42  OE1BGLN A   3      34.683 -11.525   2.936  0.50 30.70           O  
ATOM     43  NE2AGLN A   3      34.845 -10.894   2.719  0.50 22.66           N  
ATOM     44  NE2BGLN A   3      33.157 -10.002   3.562  0.50 28.36           N  
ATOM     45  N   ALA A   4      32.754 -12.777  -2.566  1.00 12.54           N  
ATOM     46  CA  ALA A   4      33.327 -13.142  -3.863  1.00 10.61           C  
ATOM     47  C   ALA A   4      34.121 -11.956  -4.385  1.00  9.71           C  
ATOM     48  O   ALA A   4      33.967 -10.827  -3.911  1.00  9.79           O  
ATOM     49  CB  ALA A   4      32.237 -13.512  -4.824  1.00 10.31           C  
ATOM     50  N   TYR A   5      34.977 -12.226  -5.350  1.00  8.87           N  
ATOM     51  CA  TYR A   5      35.839 -11.211  -5.943  1.00  8.78           C  
ATOM     52  C   TYR A   5      35.688 -11.252  -7.453  1.00  8.73           C  
ATOM     53  O   TYR A   5      35.701 -12.325  -8.051  1.00  8.72           O  
ATOM     54  CB  TYR A   5      37.300 -11.412  -5.533  1.00  8.64           C  
ATOM     55  CG  TYR A   5      37.487 -11.127  -4.071  1.00  9.29           C  
ATOM     56  CD1 TYR A   5      37.315 -12.144  -3.136  1.00  9.92           C  
ATOM     57  CD2 TYR A   5      37.779  -9.839  -3.609  1.00  9.92           C  
ATOM     58  CE1 TYR A   5      37.426 -11.890  -1.783  1.00 10.62           C  
ATOM     59  CE2 TYR A   5      37.893  -9.593  -2.258  1.00 10.49           C  
ATOM     60  CZ  TYR A   5      37.718 -10.609  -1.360  1.00 10.83           C  
ATOM     61  OH  TYR A   5      37.827 -10.337   0.004  1.00 14.27           O  
ATOM     62  N   LEU A   6      35.539 -10.063  -8.035  1.00  8.14           N  
ATOM     63  CA  LEU A   6      35.381  -9.867  -9.465  1.00  8.47           C  
ATOM     64  C   LEU A   6      36.525  -9.038 -10.007  1.00  8.81           C  
ATOM     65  O   LEU A   6      37.015  -8.115  -9.345  1.00  8.51           O  
ATOM     66  CB  LEU A   6      34.067  -9.137  -9.796  1.00  8.66           C  
ATOM     67  CG  LEU A   6      32.760  -9.666  -9.215  1.00  8.67           C  
ATOM     68  CD1 LEU A   6      31.569  -8.825  -9.655  1.00  9.16           C  
ATOM     69  CD2 LEU A   6      32.549 -11.119  -9.638  1.00  9.39           C  
ATOM     70  N   GLY A   7      36.915  -9.350 -11.236  1.00  8.12           N  
ATOM     71  CA  GLY A   7      37.924  -8.587 -11.956  1.00  8.00           C  
ATOM     72  C   GLY A   7      37.241  -7.809 -13.063  1.00  8.19           C  
ATOM     73  O   GLY A   7      36.448  -8.360 -13.828  1.00  8.54           O  
ATOM     74  N   LEU A   8      37.519  -6.505 -13.158  1.00  8.41           N  
ATOM     75  CA  LEU A   8      36.892  -5.668 -14.170  1.00  9.14           C  
ATOM     76  C   LEU A   8      37.965  -5.099 -15.072  1.00  8.50           C  
ATOM     77  O   LEU A   8      39.073  -4.805 -14.625  1.00  8.52           O  
ATOM     78  CB  LEU A   8      36.113  -4.526 -13.522  1.00 10.34           C  
ATOM     79  CG  LEU A   8      34.713  -4.944 -13.039  1.00 11.89           C  
ATOM     80  CD1 LEU A   8      34.745  -5.723 -11.762  1.00 13.01           C  
ATOM     81  CD2 LEU A   8      33.813  -3.730 -12.841  1.00 13.62           C  
ATOM     82  N   GLY A   9      37.626  -4.947 -16.350  1.00  8.40           N  
ATOM     83  CA  GLY A   9      38.560  -4.410 -17.332  1.00  8.30           C  
ATOM     84  C   GLY A   9      37.823  -3.649 -18.402  1.00  7.89           C  
ATOM     85  O   GLY A   9      36.688  -3.972 -18.721  1.00  7.90           O  
ATOM     86  N   SER A  10      38.480  -2.623 -18.954  1.00  8.43           N  
ATOM     87  CA  SER A  10      37.933  -1.901 -20.101  1.00  8.30           C  
ATOM     88  C   SER A  10      39.103  -1.365 -20.908  1.00  8.23           C  
ATOM     89  O   SER A  10      40.047  -0.834 -20.332  1.00  7.82           O  
ATOM     90  CB  SER A  10      37.091  -0.694 -19.644  1.00  8.97           C  
ATOM     91  OG  SER A  10      36.672   0.067 -20.765  1.00  9.68           O  
ATOM     92  N   ASN A  11      39.023  -1.468 -22.237  1.00  8.29           N  
ATOM     93  CA  ASN A  11      40.009  -0.813 -23.090  1.00  8.15           C  
ATOM     94  C   ASN A  11      39.402  -0.116 -24.303  1.00  8.86           C  
ATOM     95  O   ASN A  11      40.046  -0.002 -25.334  1.00  9.58           O  
ATOM     96  CB  ASN A  11      41.147  -1.758 -23.493  1.00  7.52           C  
ATOM     97  CG  ASN A  11      40.765  -2.768 -24.568  1.00  7.81           C  
ATOM     98  OD1 ASN A  11      39.606  -3.221 -24.660  1.00  7.71           O  
ATOM     99  ND2 ASN A  11      41.764  -3.167 -25.363  1.00  7.34           N  
ATOM    100  N   ILE A  12      38.171   0.346 -24.158  1.00  9.32           N  
ATOM    101  CA  ILE A  12      37.517   1.116 -25.227  1.00  9.81           C  
ATOM    102  C   ILE A  12      36.867   2.343 -24.643  1.00 10.14           C  
ATOM    103  O   ILE A  12      36.064   2.254 -23.720  1.00 10.38           O  
ATOM    104  CB  ILE A  12      36.453   0.261 -25.944  1.00 10.22           C  
ATOM    105  CG1 ILE A  12      37.132  -0.845 -26.768  1.00 10.37           C  
ATOM    106  CG2 ILE A  12      35.538   1.100 -26.842  1.00 11.04           C  
ATOM    107  CD1 ILE A  12      37.922  -0.365 -27.969  1.00 10.73           C  
ATOM    108  N   GLY A  13      37.193   3.504 -25.209  1.00 10.07           N  
ATOM    109  CA  GLY A  13      36.450   4.706 -24.877  1.00 10.48           C  
ATOM    110  C   GLY A  13      36.843   5.284 -23.539  1.00 10.29           C  
ATOM    111  O   GLY A  13      37.998   5.211 -23.141  1.00 10.23           O  
ATOM    112  N   ASP A  14      35.857   5.833 -22.839  1.00 11.14           N  
ATOM    113  CA  ASP A  14      36.088   6.432 -21.536  1.00 11.51           C  
ATOM    114  C   ASP A  14      36.079   5.315 -20.504  1.00 11.12           C  
ATOM    115  O   ASP A  14      35.042   4.996 -19.911  1.00 11.39           O  
ATOM    116  CB  ASP A  14      35.009   7.471 -21.230  1.00 13.22           C  
ATOM    117  CG  ASP A  14      35.241   8.190 -19.924  1.00 14.43           C  
ATOM    118  OD1 ASP A  14      36.203   7.891 -19.167  1.00 14.86           O  
ATOM    119  OD2 ASP A  14      34.410   9.075 -19.643  1.00 18.02           O  
ATOM    120  N   ARG A  15      37.250   4.715 -20.350  1.00 10.62           N  
ATOM    121  CA  ARG A  15      37.401   3.444 -19.624  1.00 10.58           C  
ATOM    122  C   ARG A  15      37.000   3.604 -18.179  1.00 11.63           C  
ATOM    123  O   ARG A  15      36.300   2.755 -17.630  1.00 11.03           O  
ATOM    124  CB  ARG A  15      38.833   2.963 -19.706  1.00  9.65           C  
ATOM    125  CG  ARG A  15      39.280   2.545 -21.114  1.00  9.69           C  
ATOM    126  CD  ARG A  15      40.775   2.425 -21.242  1.00  9.91           C  
ATOM    127  NE  ARG A  15      41.448   3.672 -20.870  1.00  9.89           N  
ATOM    128  CZ  ARG A  15      42.724   3.784 -20.522  1.00  9.66           C  
ATOM    129  NH1 ARG A  15      43.547   2.743 -20.525  1.00  9.60           N  
ATOM    130  NH2 ARG A  15      43.177   4.982 -20.142  1.00 11.26           N  
ATOM    131  N   GLU A  16      37.449   4.691 -17.558  1.00 11.78           N  
ATOM    132  CA  GLU A  16      37.120   4.913 -16.144  1.00 12.70           C  
ATOM    133  C   GLU A  16      35.615   5.068 -15.913  1.00 13.10           C  
ATOM    134  O   GLU A  16      35.078   4.504 -14.952  1.00 12.02           O  
ATOM    135  CB  GLU A  16      37.916   6.095 -15.591  1.00 14.00           C  
ATOM    136  CG  GLU A  16      37.691   6.301 -14.097  1.00 15.54           C  
ATOM    137  CD  GLU A  16      38.501   7.443 -13.526  1.00 18.88           C  
ATOM    138  OE1 GLU A  16      39.150   8.190 -14.281  1.00 20.01           O  
ATOM    139  OE2 GLU A  16      38.486   7.593 -12.293  1.00 23.39           O  
ATOM    140  N   SER A  17      34.914   5.788 -16.792  1.00 12.45           N  
ATOM    141  CA ASER A  17      33.463   5.926 -16.709  0.50 14.35           C  
ATOM    142  CA BSER A  17      33.460   5.905 -16.682  0.50 14.01           C  
ATOM    143  C   SER A  17      32.772   4.575 -16.845  1.00 14.26           C  
ATOM    144  O   SER A  17      31.819   4.293 -16.140  1.00 16.31           O  
ATOM    145  CB ASER A  17      32.954   6.897 -17.784  0.50 15.44           C  
ATOM    146  CB BSER A  17      32.894   6.895 -17.691  0.50 14.62           C  
ATOM    147  OG ASER A  17      31.559   7.091 -17.689  0.50 16.55           O  
ATOM    148  OG BSER A  17      33.254   8.188 -17.294  0.50 14.79           O  
ATOM    149  N   GLN A  18      33.258   3.754 -17.761  1.00 14.48           N  
ATOM    150  CA  GLN A  18      32.607   2.476 -17.962  1.00 16.55           C  
ATOM    151  C   GLN A  18      32.804   1.582 -16.752  1.00 14.55           C  
ATOM    152  O   GLN A  18      31.869   0.908 -16.349  1.00 13.97           O  
ATOM    153  CB  GLN A  18      33.044   1.831 -19.247  1.00 20.40           C  
ATOM    154  CG  GLN A  18      32.335   2.495 -20.441  1.00 24.48           C  
ATOM    155  CD  GLN A  18      33.099   2.324 -21.712  1.00 25.45           C  
ATOM    156  OE1 GLN A  18      32.540   2.057 -22.768  1.00 29.03           O  
ATOM    157  NE2 GLN A  18      34.401   2.467 -21.615  1.00 28.39           N  
ATOM    158  N   LEU A  19      33.986   1.613 -16.156  1.00 13.91           N  
ATOM    159  CA  LEU A  19      34.224   0.865 -14.917  1.00 13.00           C  
ATOM    160  C   LEU A  19      33.362   1.374 -13.766  1.00 14.23           C  
ATOM    161  O   LEU A  19      32.805   0.582 -13.006  1.00 12.66           O  
ATOM    162  CB  LEU A  19      35.693   0.878 -14.531  1.00 12.66           C  
ATOM    163  CG  LEU A  19      36.611   0.145 -15.519  1.00 12.97           C  
ATOM    164  CD1 LEU A  19      38.050   0.408 -15.159  1.00 13.57           C  
ATOM    165  CD2 LEU A  19      36.347  -1.362 -15.530  1.00 13.02           C  
ATOM    166  N  AASN A  20      33.232   2.682 -13.622  0.50 14.25           N  
ATOM    167  N  BASN A  20      33.260   2.697 -13.642  0.50 14.74           N  
ATOM    168  CA AASN A  20      32.419   3.178 -12.523  0.50 15.06           C  
ATOM    169  CA BASN A  20      32.407   3.303 -12.620  0.50 16.44           C  
ATOM    170  C  AASN A  20      30.920   2.915 -12.745  0.50 14.73           C  
ATOM    171  C  BASN A  20      30.964   2.856 -12.771  0.50 15.18           C  
ATOM    172  O  AASN A  20      30.207   2.615 -11.790  0.50 15.29           O  
ATOM    173  O  BASN A  20      30.340   2.408 -11.810  0.50 15.22           O  
ATOM    174  CB AASN A  20      32.753   4.643 -12.233  0.50 16.09           C  
ATOM    175  CB BASN A  20      32.463   4.832 -12.701  0.50 18.27           C  
ATOM    176  CG AASN A  20      34.113   4.796 -11.574  0.50 17.26           C  
ATOM    177  CG BASN A  20      31.793   5.498 -11.517  0.50 21.55           C  
ATOM    178  OD1AASN A  20      34.554   3.926 -10.813  0.50 19.53           O  
ATOM    179  OD1BASN A  20      30.685   6.021 -11.629  0.50 24.78           O  
ATOM    180  ND2AASN A  20      34.785   5.892 -11.859  0.50 18.50           N  
ATOM    181  ND2BASN A  20      32.455   5.458 -10.365  0.50 22.43           N  
ATOM    182  N   ASP A  21      30.444   2.959 -13.989  1.00 14.47           N  
ATOM    183  CA  ASP A  21      29.071   2.545 -14.282  1.00 15.71           C  
ATOM    184  C   ASP A  21      28.859   1.048 -13.996  1.00 14.51           C  
ATOM    185  O   ASP A  21      27.825   0.658 -13.481  1.00 14.86           O  
ATOM    186  CB  ASP A  21      28.706   2.845 -15.733  1.00 18.29           C  
ATOM    187  CG  ASP A  21      28.540   4.332 -16.010  1.00 21.45           C  
ATOM    188  OD1 ASP A  21      28.455   5.136 -15.060  1.00 23.82           O  
ATOM    189  OD2 ASP A  21      28.492   4.676 -17.202  1.00 27.35           O  
ATOM    190  N   ALA A  22      29.847   0.224 -14.319  1.00 13.09           N  
ATOM    191  CA  ALA A  22      29.770  -1.201 -14.037  1.00 12.80           C  
ATOM    192  C   ALA A  22      29.609  -1.476 -12.544  1.00 12.75           C  
ATOM    193  O   ALA A  22      28.812  -2.313 -12.164  1.00 12.42           O  
ATOM    194  CB  ALA A  22      30.996  -1.910 -14.571  1.00 12.46           C  
ATOM    195  N   ILE A  23      30.380  -0.790 -11.717  1.00 12.65           N  
ATOM    196  CA  ILE A  23      30.282  -0.987 -10.268  1.00 12.95           C  
ATOM    197  C   ILE A  23      28.885  -0.584  -9.777  1.00 14.40           C  
ATOM    198  O   ILE A  23      28.261  -1.293  -8.985  1.00 14.18           O  
ATOM    199  CB  ILE A  23      31.401  -0.231  -9.527  1.00 13.49           C  
ATOM    200  CG1 ILE A  23      32.739  -0.913  -9.829  1.00 14.17           C  
ATOM    201  CG2 ILE A  23      31.148  -0.227  -8.022  1.00 14.27           C  
ATOM    202  CD1 ILE A  23      33.957  -0.110  -9.497  1.00 15.26           C  
ATOM    203  N  ALYS A  24      28.401   0.556 -10.257  0.50 15.41           N  
ATOM    204  N  BLYS A  24      28.388   0.548 -10.256  0.50 15.32           N  
ATOM    205  CA ALYS A  24      27.061   1.030  -9.918  0.50 16.37           C  
ATOM    206  CA BLYS A  24      27.057   1.008  -9.874  0.50 16.00           C  
ATOM    207  C  ALYS A  24      25.998  -0.015 -10.257  0.50 16.07           C  
ATOM    208  C  BLYS A  24      25.978  -0.010 -10.260  0.50 15.88           C  
ATOM    209  O  ALYS A  24      25.139  -0.324  -9.428  0.50 16.39           O  
ATOM    210  O  BLYS A  24      25.087  -0.301  -9.460  0.50 16.23           O  
ATOM    211  CB ALYS A  24      26.758   2.338 -10.659  0.50 18.71           C  
ATOM    212  CB BLYS A  24      26.770   2.373 -10.506  0.50 18.00           C  
ATOM    213  CG ALYS A  24      25.316   2.796 -10.512  0.50 21.16           C  
ATOM    214  CG BLYS A  24      27.700   3.464 -10.005  0.50 19.64           C  
ATOM    215  CD ALYS A  24      25.099   4.197 -11.059  0.50 22.99           C  
ATOM    216  CD BLYS A  24      27.321   4.842 -10.535  0.50 21.93           C  
ATOM    217  CE ALYS A  24      23.725   4.700 -10.655  0.50 24.12           C  
ATOM    218  CE BLYS A  24      28.316   5.893 -10.068  0.50 23.41           C  
ATOM    219  NZ ALYS A  24      23.473   4.383  -9.220  0.50 24.47           N  
ATOM    220  NZ BLYS A  24      28.088   7.222 -10.705  0.50 25.76           N  
ATOM    221  N   ILE A  25      26.080  -0.559 -11.468  1.00 14.36           N  
ATOM    222  CA  ILE A  25      25.113  -1.532 -11.967  1.00 14.52           C  
ATOM    223  C   ILE A  25      25.212  -2.829 -11.161  1.00 14.42           C  
ATOM    224  O   ILE A  25      24.193  -3.377 -10.780  1.00 14.27           O  
ATOM    225  CB  ILE A  25      25.311  -1.795 -13.468  1.00 15.38           C  
ATOM    226  CG1 ILE A  25      24.862  -0.580 -14.282  1.00 16.09           C  
ATOM    227  CG2 ILE A  25      24.540  -3.024 -13.925  1.00 15.45           C  
ATOM    228  CD1 ILE A  25      25.356  -0.609 -15.708  1.00 16.28           C  
ATOM    229  N   LEU A  26      26.427  -3.313 -10.910  1.00 13.71           N  
ATOM    230  CA  LEU A  26      26.594  -4.525 -10.114  1.00 14.06           C  
ATOM    231  C   LEU A  26      25.936  -4.366  -8.746  1.00 15.05           C  
ATOM    232  O   LEU A  26      25.258  -5.275  -8.260  1.00 15.29           O  
ATOM    233  CB  LEU A  26      28.074  -4.866  -9.935  1.00 13.51           C  
ATOM    234  CG  LEU A  26      28.721  -5.526 -11.156  1.00 13.78           C  
ATOM    235  CD1 LEU A  26      30.232  -5.401 -11.076  1.00 14.11           C  
ATOM    236  CD2 LEU A  26      28.307  -6.989 -11.283  1.00 13.96           C  
ATOM    237  N   ASN A  27      26.146  -3.212  -8.130  1.00 16.01           N  
ATOM    238  CA  ASN A  27      25.581  -2.937  -6.807  1.00 18.13           C  
ATOM    239  C   ASN A  27      24.037  -2.826  -6.806  1.00 19.29           C  
ATOM    240  O   ASN A  27      23.411  -2.881  -5.739  1.00 21.97           O  
ATOM    241  CB  ASN A  27      26.225  -1.667  -6.235  1.00 18.77           C  
ATOM    242  CG  ASN A  27      26.004  -1.520  -4.747  1.00 21.36           C  
ATOM    243  OD1 ASN A  27      26.359  -2.399  -3.971  1.00 20.42           O  
ATOM    244  ND2 ASN A  27      25.399  -0.402  -4.338  1.00 22.03           N  
ATOM    245  N   GLU A  28      23.433  -2.712  -7.989  1.00 19.42           N  
ATOM    246  CA  GLU A  28      21.967  -2.617  -8.153  1.00 20.75           C  
ATOM    247  C   GLU A  28      21.233  -3.955  -8.320  1.00 21.23           C  
ATOM    248  O   GLU A  28      20.012  -3.993  -8.168  1.00 22.07           O  
ATOM    249  CB  GLU A  28      21.624  -1.706  -9.334  1.00 23.45           C  
ATOM    250  CG  GLU A  28      21.843  -0.239  -9.026  1.00 26.20           C  
ATOM    251  CD  GLU A  28      21.775   0.669 -10.251  1.00 29.95           C  
ATOM    252  OE1 GLU A  28      21.552   0.183 -11.378  1.00 32.80           O  
ATOM    253  OE2 GLU A  28      21.956   1.894 -10.074  1.00 36.91           O  
ATOM    254  N   TYR A  29      21.936  -5.042  -8.644  1.00 18.23           N  
ATOM    255  CA  TYR A  29      21.269  -6.345  -8.731  1.00 18.67           C  
ATOM    256  C   TYR A  29      20.811  -6.806  -7.363  1.00 19.31           C  
ATOM    257  O   TYR A  29      21.542  -6.702  -6.388  1.00 19.75           O  
ATOM    258  CB  TYR A  29      22.173  -7.438  -9.315  1.00 18.86           C  
ATOM    259  CG  TYR A  29      22.555  -7.210 -10.743  1.00 18.82           C  
ATOM    260  CD1 TYR A  29      21.641  -7.411 -11.782  1.00 20.64           C  
ATOM    261  CD2 TYR A  29      23.828  -6.785 -11.067  1.00 18.64           C  
ATOM    262  CE1 TYR A  29      22.002  -7.190 -13.107  1.00 20.70           C  
ATOM    263  CE2 TYR A  29      24.201  -6.564 -12.390  1.00 19.03           C  
ATOM    264  CZ  TYR A  29      23.288  -6.755 -13.407  1.00 20.34           C  
ATOM    265  OH  TYR A  29      23.666  -6.521 -14.723  1.00 21.26           O  
ATOM    266  N   ASP A  30      19.594  -7.326  -7.292  1.00 20.45           N  
ATOM    267  CA AASP A  30      19.125  -7.973  -6.072  0.50 22.03           C  
ATOM    268  CA BASP A  30      19.127  -7.970  -6.072  0.50 21.59           C  
ATOM    269  C   ASP A  30      20.077  -9.123  -5.775  1.00 20.96           C  
ATOM    270  O   ASP A  30      20.354  -9.943  -6.647  1.00 24.74           O  
ATOM    271  CB AASP A  30      17.706  -8.515  -6.243  0.50 23.98           C  
ATOM    272  CB BASP A  30      17.702  -8.492  -6.243  0.50 23.10           C  
ATOM    273  CG AASP A  30      17.165  -9.138  -4.968  0.50 25.39           C  
ATOM    274  CG BASP A  30      16.670  -7.382  -6.245  0.50 24.02           C  
ATOM    275  OD1AASP A  30      16.706  -8.389  -4.085  0.50 28.18           O  
ATOM    276  OD1BASP A  30      16.853  -6.390  -5.509  0.50 24.97           O  
ATOM    277  OD2AASP A  30      17.206 -10.381  -4.844  0.50 29.04           O  
ATOM    278  OD2BASP A  30      15.667  -7.514  -6.975  0.50 27.20           O  
ATOM    279  N   GLY A  31      20.599  -9.166  -4.561  1.00 19.38           N  
ATOM    280  CA  GLY A  31      21.520 -10.224  -4.191  1.00 18.17           C  
ATOM    281  C   GLY A  31      22.998  -9.927  -4.363  1.00 16.50           C  
ATOM    282  O   GLY A  31      23.820 -10.779  -4.045  1.00 16.79           O  
ATOM    283  N   ILE A  32      23.345  -8.724  -4.827  1.00 14.89           N  
ATOM    284  CA  ILE A  32      24.756  -8.299  -4.884  1.00 14.43           C  
ATOM    285  C   ILE A  32      24.933  -6.949  -4.218  1.00 15.08           C  
ATOM    286  O   ILE A  32      24.183  -6.019  -4.491  1.00 15.12           O  
ATOM    287  CB  ILE A  32      25.281  -8.158  -6.335  1.00 13.69           C  
ATOM    288  CG1 ILE A  32      25.190  -9.493  -7.068  1.00 13.88           C  
ATOM    289  CG2 ILE A  32      26.730  -7.645  -6.349  1.00 13.31           C  
ATOM    290  CD1 ILE A  32      25.594  -9.434  -8.525  1.00 14.12           C  
ATOM    291  N  ASER A  33      25.944  -6.862  -3.361  0.50 14.84           N  
ATOM    292  N  BSER A  33      25.901  -6.867  -3.313  0.50 14.50           N  
ATOM    293  CA ASER A  33      26.363  -5.611  -2.757  0.50 15.28           C  
ATOM    294  CA BSER A  33      26.365  -5.593  -2.791  0.50 14.56           C  
ATOM    295  C  ASER A  33      27.869  -5.470  -2.929  0.50 14.12           C  
ATOM    296  C  BSER A  33      27.858  -5.519  -3.040  0.50 13.74           C  
ATOM    297  O  ASER A  33      28.617  -6.323  -2.456  0.50 13.67           O  
ATOM    298  O  BSER A  33      28.578  -6.472  -2.771  0.50 13.08           O  
ATOM    299  CB ASER A  33      26.019  -5.623  -1.271  0.50 16.74           C  
ATOM    300  CB BSER A  33      26.079  -5.478  -1.296  0.50 15.46           C  
ATOM    301  OG ASER A  33      26.584  -4.510  -0.614  0.50 18.99           O  
ATOM    302  OG BSER A  33      24.687  -5.387  -1.052  0.50 16.44           O  
ATOM    303  N   VAL A  34      28.319  -4.401  -3.592  1.00 12.62           N  
ATOM    304  CA  VAL A  34      29.757  -4.174  -3.760  1.00 12.13           C  
ATOM    305  C   VAL A  34      30.276  -3.692  -2.424  1.00 12.86           C  
ATOM    306  O   VAL A  34      29.809  -2.673  -1.908  1.00 15.40           O  
ATOM    307  CB  VAL A  34      30.077  -3.157  -4.871  1.00 12.32           C  
ATOM    308  CG1 VAL A  34      31.566  -2.838  -4.883  1.00 12.69           C  
ATOM    309  CG2 VAL A  34      29.630  -3.710  -6.210  1.00 12.86           C  
ATOM    310  N   SER A  35      31.195  -4.451  -1.843  1.00 11.56           N  
ATOM    311  CA  SER A  35      31.640  -4.193  -0.478  1.00 11.36           C  
ATOM    312  C   SER A  35      33.075  -3.691  -0.360  1.00 10.26           C  
ATOM    313  O   SER A  35      33.478  -3.257   0.722  1.00 10.51           O  
ATOM    314  CB  SER A  35      31.453  -5.449   0.376  1.00 12.28           C  
ATOM    315  OG  SER A  35      32.112  -6.572  -0.192  1.00 12.55           O  
ATOM    316  N   ASN A  36      33.876  -3.795  -1.423  1.00  9.39           N  
ATOM    317  CA  ASN A  36      35.226  -3.233  -1.415  1.00  8.74           C  
ATOM    318  C   ASN A  36      35.671  -2.984  -2.847  1.00  9.24           C  
ATOM    319  O   ASN A  36      35.301  -3.746  -3.732  1.00  9.56           O  
ATOM    320  CB  ASN A  36      36.219  -4.151  -0.685  1.00  8.83           C  
ATOM    321  CG  ASN A  36      37.385  -3.399  -0.075  1.00  9.03           C  
ATOM    322  OD1 ASN A  36      37.457  -2.166  -0.144  1.00  9.22           O  
ATOM    323  ND2 ASN A  36      38.308  -4.123   0.507  1.00  8.99           N  
ATOM    324  N   ILE A  37      36.444  -1.913  -3.063  1.00  8.96           N  
ATOM    325  CA  ILE A  37      36.840  -1.483  -4.416  1.00  9.36           C  
ATOM    326  C   ILE A  37      38.344  -1.213  -4.445  1.00  8.73           C  
ATOM    327  O   ILE A  37      38.864  -0.447  -3.659  1.00  8.77           O  
ATOM    328  CB  ILE A  37      36.075  -0.209  -4.831  1.00  9.71           C  
ATOM    329  CG1 ILE A  37      34.569  -0.457  -4.807  1.00  9.82           C  
ATOM    330  CG2 ILE A  37      36.507   0.263  -6.221  1.00 10.21           C  
ATOM    331  CD1 ILE A  37      33.729   0.788  -5.015  1.00 10.25           C  
ATOM    332  N   SER A  38      39.064  -1.860  -5.351  1.00  8.23           N  
ATOM    333  CA  SER A  38      40.488  -1.644  -5.442  1.00  8.08           C  
ATOM    334  C   SER A  38      40.796  -0.360  -6.205  1.00  8.22           C  
ATOM    335  O   SER A  38      39.930   0.132  -6.914  1.00  8.43           O  
ATOM    336  CB  SER A  38      41.172  -2.813  -6.179  1.00  8.11           C  
ATOM    337  OG  SER A  38      41.036  -2.670  -7.601  1.00  8.19           O  
ATOM    338  N   PRO A  39      42.050   0.123  -6.102  1.00  8.30           N  
ATOM    339  CA  PRO A  39      42.506   1.143  -7.042  1.00  8.88           C  
ATOM    340  C   PRO A  39      42.454   0.658  -8.484  1.00 10.07           C  
ATOM    341  O   PRO A  39      42.458  -0.552  -8.732  1.00  8.93           O  
ATOM    342  CB  PRO A  39      43.953   1.393  -6.612  1.00  9.02           C  
ATOM    343  CG  PRO A  39      44.035   0.893  -5.209  1.00  8.67           C  
ATOM    344  CD  PRO A  39      43.134  -0.304  -5.209  1.00  8.51           C  
ATOM    345  N   ILE A  40      42.427   1.613  -9.418  1.00 10.92           N  
ATOM    346  CA  ILE A  40      42.536   1.323 -10.854  1.00 11.88           C  
ATOM    347  C   ILE A  40      43.996   1.341 -11.285  1.00 12.63           C  
ATOM    348  O   ILE A  40      44.792   2.207 -10.856  1.00 13.32           O  
ATOM    349  CB  ILE A  40      41.777   2.346 -11.706  1.00 13.47           C  
ATOM    350  CG1 ILE A  40      40.305   2.335 -11.400  1.00 15.00           C  
ATOM    351  CG2 ILE A  40      42.021   2.092 -13.198  1.00 13.89           C  
ATOM    352  CD1 ILE A  40      39.566   3.530 -11.978  1.00 16.46           C  
ATOM    353  N   TYR A  41      44.349   0.387 -12.144  1.00 11.48           N  
ATOM    354  CA  TYR A  41      45.662   0.315 -12.746  1.00 11.50           C  
ATOM    355  C   TYR A  41      45.481   0.433 -14.255  1.00 12.14           C  
ATOM    356  O   TYR A  41      44.521  -0.084 -14.821  1.00 12.39           O  
ATOM    357  CB  TYR A  41      46.378  -0.980 -12.369  1.00 11.10           C  
ATOM    358  CG  TYR A  41      46.725  -1.001 -10.901  1.00 10.18           C  
ATOM    359  CD1 TYR A  41      45.786  -1.364  -9.951  1.00 11.26           C  
ATOM    360  CD2 TYR A  41      47.981  -0.612 -10.465  1.00 10.54           C  
ATOM    361  CE1 TYR A  41      46.100  -1.344  -8.594  1.00 10.21           C  
ATOM    362  CE2 TYR A  41      48.301  -0.585  -9.123  1.00 10.17           C  
ATOM    363  CZ  TYR A  41      47.358  -0.956  -8.194  1.00 11.08           C  
ATOM    364  OH  TYR A  41      47.658  -0.918  -6.854  1.00 10.79           O  
ATOM    365  N   GLU A  42      46.407   1.144 -14.881  1.00 13.20           N  
ATOM    366  CA  GLU A  42      46.516   1.120 -16.332  1.00 12.82           C  
ATOM    367  C   GLU A  42      47.557   0.097 -16.739  1.00 12.28           C  
ATOM    368  O   GLU A  42      48.685   0.052 -16.221  1.00 12.83           O  
ATOM    369  CB  GLU A  42      46.885   2.480 -16.881  1.00 13.54           C  
ATOM    370  CG  GLU A  42      46.895   2.492 -18.411  1.00 14.18           C  
ATOM    371  CD  GLU A  42      46.741   3.889 -18.988  1.00 15.56           C  
ATOM    372  OE1 GLU A  42      47.415   4.824 -18.493  1.00 18.04           O  
ATOM    373  OE2 GLU A  42      45.941   4.067 -19.916  1.00 13.71           O  
ATOM    374  N   THR A  43      47.192  -0.719 -17.719  1.00 13.07           N  
ATOM    375  CA  THR A  43      47.914  -1.919 -18.018  1.00 13.78           C  
ATOM    376  C   THR A  43      48.054  -2.081 -19.533  1.00 12.98           C  
ATOM    377  O   THR A  43      47.113  -1.853 -20.292  1.00 12.98           O  
ATOM    378  CB  THR A  43      47.192  -3.150 -17.388  1.00 13.93           C  
ATOM    379  OG1 THR A  43      45.898  -3.304 -17.945  1.00 14.18           O  
ATOM    380  CG2 THR A  43      46.958  -2.936 -15.880  1.00 15.35           C  
ATOM    381  N   ALA A  44      49.240  -2.441 -19.980  1.00 13.92           N  
ATOM    382  CA  ALA A  44      49.462  -2.731 -21.391  1.00 13.58           C  
ATOM    383  C   ALA A  44      48.651  -3.994 -21.777  1.00 11.80           C  
ATOM    384  O   ALA A  44      48.518  -4.904 -20.964  1.00 11.81           O  
ATOM    385  CB  ALA A  44      50.947  -2.956 -21.647  1.00 16.55           C  
ATOM    386  N   PRO A  45      48.093  -4.036 -23.003  1.00 11.56           N  
ATOM    387  CA  PRO A  45      47.266  -5.194 -23.365  1.00 11.02           C  
ATOM    388  C   PRO A  45      48.089  -6.479 -23.405  1.00 10.91           C  
ATOM    389  O   PRO A  45      49.199  -6.485 -23.929  1.00 11.47           O  
ATOM    390  CB  PRO A  45      46.746  -4.842 -24.758  1.00 11.72           C  
ATOM    391  CG  PRO A  45      47.715  -3.850 -25.294  1.00 12.84           C  
ATOM    392  CD  PRO A  45      48.210  -3.080 -24.120  1.00 12.39           C  
ATOM    393  N   VAL A  46      47.518  -7.533 -22.841  1.00 10.44           N  
ATOM    394  CA  VAL A  46      48.124  -8.846 -22.834  1.00 10.99           C  
ATOM    395  C   VAL A  46      47.444  -9.738 -23.854  1.00 10.44           C  
ATOM    396  O   VAL A  46      46.221  -9.785 -23.954  1.00  9.65           O  
ATOM    397  CB  VAL A  46      48.039  -9.469 -21.451  1.00 11.55           C  
ATOM    398  CG1 VAL A  46      48.762 -10.801 -21.438  1.00 12.12           C  
ATOM    399  CG2 VAL A  46      48.667  -8.558 -20.398  1.00 11.88           C  
ATOM    400  N   GLY A  47      48.270 -10.474 -24.591  1.00 10.62           N  
ATOM    401  CA  GLY A  47      47.807 -11.362 -25.666  1.00 11.01           C  
ATOM    402  C   GLY A  47      48.000 -10.707 -27.008  1.00 11.49           C  
ATOM    403  O   GLY A  47      49.127 -10.558 -27.474  1.00 12.32           O  
ATOM    404  N   TYR A  48      46.904 -10.274 -27.616  1.00 12.27           N  
ATOM    405  CA  TYR A  48      46.941  -9.467 -28.841  1.00 12.79           C  
ATOM    406  C   TYR A  48      47.286  -8.033 -28.439  1.00 12.82           C  
ATOM    407  O   TYR A  48      46.611  -7.458 -27.602  1.00 11.86           O  
ATOM    408  CB  TYR A  48      45.573  -9.518 -29.511  1.00 13.91           C  
ATOM    409  CG  TYR A  48      45.373  -8.653 -30.738  1.00 15.63           C  
ATOM    410  CD1 TYR A  48      46.065  -8.896 -31.914  1.00 16.80           C  
ATOM    411  CD2 TYR A  48      44.458  -7.613 -30.710  1.00 16.89           C  
ATOM    412  CE1 TYR A  48      45.855  -8.099 -33.031  1.00 19.18           C  
ATOM    413  CE2 TYR A  48      44.235  -6.828 -31.817  1.00 19.20           C  
ATOM    414  CZ  TYR A  48      44.936  -7.076 -32.967  1.00 19.87           C  
ATOM    415  OH  TYR A  48      44.691  -6.255 -34.060  1.00 22.10           O  
ATOM    416  N   THR A  49      48.358  -7.491 -29.000  1.00 14.85           N  
ATOM    417  CA  THR A  49      48.867  -6.201 -28.524  1.00 15.93           C  
ATOM    418  C   THR A  49      48.474  -5.014 -29.386  1.00 14.82           C  
ATOM    419  O   THR A  49      48.724  -3.870 -28.977  1.00 14.95           O  
ATOM    420  CB  THR A  49      50.384  -6.223 -28.409  1.00 19.37           C  
ATOM    421  OG1 THR A  49      50.932  -6.598 -29.671  1.00 21.78           O  
ATOM    422  CG2 THR A  49      50.810  -7.203 -27.328  1.00 19.40           C  
ATOM    423  N   GLU A  50      47.827  -5.244 -30.530  1.00 13.92           N  
ATOM    424  CA  GLU A  50      47.401  -4.132 -31.392  1.00 14.48           C  
ATOM    425  C   GLU A  50      46.010  -3.677 -30.991  1.00 11.39           C  
ATOM    426  O   GLU A  50      45.058  -3.699 -31.767  1.00 11.97           O  
ATOM    427  CB  GLU A  50      47.450  -4.533 -32.861  1.00 16.85           C  
ATOM    428  CG  GLU A  50      48.805  -5.029 -33.329  1.00 21.04           C  
ATOM    429  CD  GLU A  50      49.928  -4.058 -33.043  1.00 25.11           C  
ATOM    430  OE1 GLU A  50      50.039  -3.031 -33.761  1.00 28.28           O  
ATOM    431  OE2 GLU A  50      50.682  -4.311 -32.075  1.00 31.04           O  
ATOM    432  N   GLN A  51      45.889  -3.313 -29.716  1.00 10.70           N  
ATOM    433  CA  GLN A  51      44.623  -2.872 -29.179  1.00  9.64           C  
ATOM    434  C   GLN A  51      44.914  -1.952 -28.000  1.00  8.75           C  
ATOM    435  O   GLN A  51      46.052  -1.875 -27.549  1.00  9.34           O  
ATOM    436  CB  GLN A  51      43.769  -4.067 -28.764  1.00 10.05           C  
ATOM    437  CG  GLN A  51      44.287  -4.806 -27.549  1.00 10.40           C  
ATOM    438  CD  GLN A  51      43.330  -5.885 -27.115  1.00 10.14           C  
ATOM    439  OE1 GLN A  51      42.138  -5.655 -26.929  1.00 10.34           O  
ATOM    440  NE2 GLN A  51      43.862  -7.087 -26.931  1.00 10.26           N  
ATOM    441  N   PRO A  52      43.883  -1.254 -27.512  1.00  8.60           N  
ATOM    442  CA  PRO A  52      44.213  -0.219 -26.526  1.00  8.72           C  
ATOM    443  C   PRO A  52      44.636  -0.704 -25.150  1.00  8.44           C  
ATOM    444  O   PRO A  52      44.300  -1.807 -24.731  1.00  8.63           O  
ATOM    445  CB  PRO A  52      42.910   0.547 -26.384  1.00  8.44           C  
ATOM    446  CG  PRO A  52      42.175   0.330 -27.682  1.00  8.43           C  
ATOM    447  CD  PRO A  52      42.538  -1.076 -28.076  1.00  8.38           C  
ATOM    448  N   ASN A  53      45.352   0.165 -24.458  1.00  7.96           N  
ATOM    449  CA  ASN A  53      45.690  -0.040 -23.056  1.00  8.55           C  
ATOM    450  C   ASN A  53      44.439  -0.199 -22.218  1.00  7.80           C  
ATOM    451  O   ASN A  53      43.430   0.459 -22.445  1.00  8.25           O  
ATOM    452  CB  ASN A  53      46.532   1.131 -22.532  1.00  9.12           C  
ATOM    453  CG  ASN A  53      47.801   1.340 -23.343  1.00  9.21           C  
ATOM    454  OD1 ASN A  53      48.397   0.389 -23.837  1.00  9.98           O  
ATOM    455  ND2 ASN A  53      48.222   2.598 -23.490  1.00  9.24           N  
ATOM    456  N   PHE A  54      44.528  -1.060 -21.204  1.00  8.12           N  
ATOM    457  CA  PHE A  54      43.397  -1.351 -20.345  1.00  7.96           C  
ATOM    458  C   PHE A  54      43.442  -0.549 -19.053  1.00  8.09           C  
ATOM    459  O   PHE A  54      44.513  -0.213 -18.593  1.00  8.59           O  
ATOM    460  CB  PHE A  54      43.427  -2.829 -19.932  1.00  8.16           C  
ATOM    461  CG  PHE A  54      42.914  -3.766 -20.983  1.00  8.21           C  
ATOM    462  CD1 PHE A  54      43.726  -4.139 -22.038  1.00  8.62           C  
ATOM    463  CD2 PHE A  54      41.640  -4.282 -20.906  1.00  8.39           C  
ATOM    464  CE1 PHE A  54      43.262  -5.006 -23.008  1.00  8.00           C  
ATOM    465  CE2 PHE A  54      41.153  -5.133 -21.895  1.00  8.45           C  
ATOM    466  CZ  PHE A  54      41.981  -5.505 -22.939  1.00  8.06           C  
ATOM    467  N   LEU A  55      42.281  -0.244 -18.514  1.00  7.95           N  
ATOM    468  CA  LEU A  55      42.141   0.013 -17.074  1.00  9.04           C  
ATOM    469  C   LEU A  55      41.571  -1.272 -16.463  1.00  8.85           C  
ATOM    470  O   LEU A  55      40.626  -1.867 -16.996  1.00  9.04           O  
ATOM    471  CB  LEU A  55      41.201   1.175 -16.796  1.00  9.36           C  
ATOM    472  CG  LEU A  55      41.688   2.542 -17.321  1.00 10.20           C  
ATOM    473  CD1 LEU A  55      40.765   3.631 -16.806  1.00 10.87           C  
ATOM    474  CD2 LEU A  55      43.137   2.836 -16.991  1.00 10.28           C  
ATOM    475  N   ASN A  56      42.152  -1.678 -15.339  1.00  8.48           N  
ATOM    476  CA  ASN A  56      41.727  -2.874 -14.595  1.00  8.14           C  
ATOM    477  C   ASN A  56      41.567  -2.550 -13.115  1.00  8.19           C  
ATOM    478  O   ASN A  56      42.295  -1.721 -12.562  1.00  8.35           O  
ATOM    479  CB  ASN A  56      42.779  -3.971 -14.725  1.00  8.25           C  
ATOM    480  CG  ASN A  56      42.749  -4.673 -16.067  1.00  8.57           C  
ATOM    481  OD1 ASN A  56      43.701  -4.588 -16.849  1.00  9.22           O  
ATOM    482  ND2 ASN A  56      41.687  -5.416 -16.308  1.00  8.53           N  
ATOM    483  N   LEU A  57      40.619  -3.214 -12.470  1.00  8.00           N  
ATOM    484  CA  LEU A  57      40.473  -3.132 -11.021  1.00  8.68           C  
ATOM    485  C   LEU A  57      39.854  -4.421 -10.550  1.00  8.48           C  
ATOM    486  O   LEU A  57      39.496  -5.295 -11.360  1.00  8.32           O  
ATOM    487  CB  LEU A  57      39.636  -1.923 -10.586  1.00  9.42           C  
ATOM    488  CG  LEU A  57      38.201  -1.779 -11.060  1.00 11.23           C  
ATOM    489  CD1 LEU A  57      37.254  -2.697 -10.312  1.00 12.82           C  
ATOM    490  CD2 LEU A  57      37.717  -0.335 -10.933  1.00 14.29           C  
ATOM    491  N   CYS A  58      39.732  -4.548  -9.238  1.00  8.32           N  
ATOM    492  CA  CYS A  58      38.989  -5.666  -8.648  1.00  8.35           C  
ATOM    493  C   CYS A  58      37.991  -5.130  -7.640  1.00  8.93           C  
ATOM    494  O   CYS A  58      38.217  -4.069  -7.043  1.00  9.63           O  
ATOM    495  CB  CYS A  58      39.921  -6.683  -7.959  1.00  8.83           C  
ATOM    496  SG  CYS A  58      41.062  -7.524  -9.072  1.00 10.12           S  
ATOM    497  N   VAL A  59      36.884  -5.851  -7.461  1.00  9.01           N  
ATOM    498  CA  VAL A  59      35.938  -5.551  -6.398  1.00  9.06           C  
ATOM    499  C   VAL A  59      35.642  -6.786  -5.584  1.00  9.67           C  
ATOM    500  O   VAL A  59      35.697  -7.905  -6.079  1.00  9.17           O  
ATOM    501  CB  VAL A  59      34.620  -4.928  -6.903  1.00  9.79           C  
ATOM    502  CG1 VAL A  59      34.903  -3.614  -7.636  1.00 10.39           C  
ATOM    503  CG2 VAL A  59      33.842  -5.885  -7.778  1.00 10.02           C  
ATOM    504  N   GLU A  60      35.345  -6.547  -4.317  1.00  9.19           N  
ATOM    505  CA  GLU A  60      34.738  -7.558  -3.476  1.00  9.57           C  
ATOM    506  C   GLU A  60      33.240  -7.336  -3.507  1.00  9.58           C  
ATOM    507  O   GLU A  60      32.769  -6.188  -3.450  1.00 10.05           O  
ATOM    508  CB  GLU A  60      35.250  -7.407  -2.057  1.00 10.68           C  
ATOM    509  CG  GLU A  60      34.772  -8.444  -1.063  1.00 11.49           C  
ATOM    510  CD  GLU A  60      35.159  -8.008   0.340  1.00 13.80           C  
ATOM    511  OE1 GLU A  60      34.442  -7.181   0.928  1.00 16.31           O  
ATOM    512  OE2 GLU A  60      36.193  -8.454   0.838  1.00 16.85           O  
ATOM    513  N   ILE A  61      32.496  -8.434  -3.542  1.00  9.15           N  
ATOM    514  CA  ILE A  61      31.057  -8.370  -3.364  1.00 10.10           C  
ATOM    515  C   ILE A  61      30.624  -9.270  -2.229  1.00 11.43           C  
ATOM    516  O   ILE A  61      31.309 -10.227  -1.912  1.00 10.65           O  
ATOM    517  CB  ILE A  61      30.276  -8.752  -4.640  1.00 10.04           C  
ATOM    518  CG1 ILE A  61      30.537 -10.214  -5.054  1.00 10.32           C  
ATOM    519  CG2 ILE A  61      30.623  -7.787  -5.770  1.00  9.99           C  
ATOM    520  CD1 ILE A  61      29.732 -10.661  -6.268  1.00 11.07           C  
ATOM    521  N  AGLN A  62      29.519  -8.897  -1.598  0.50 12.14           N  
ATOM    522  N  BGLN A  62      29.505  -8.906  -1.617  0.50 12.70           N  
ATOM    523  CA AGLN A  62      28.758  -9.783  -0.724  0.50 13.75           C  
ATOM    524  CA BGLN A  62      28.758  -9.766  -0.707  0.50 14.78           C  
ATOM    525  C  AGLN A  62      27.529 -10.187  -1.523  0.50 14.01           C  
ATOM    526  C  BGLN A  62      27.503 -10.183  -1.469  0.50 14.59           C  
ATOM    527  O  AGLN A  62      26.791  -9.338  -2.039  0.50 14.50           O  
ATOM    528  O  BGLN A  62      26.717  -9.330  -1.895  0.50 15.02           O  
ATOM    529  CB AGLN A  62      28.349  -9.067   0.564  0.50 15.10           C  
ATOM    530  CB BGLN A  62      28.394  -8.997   0.570  0.50 17.31           C  
ATOM    531  CG AGLN A  62      29.504  -8.482   1.360  0.50 15.51           C  
ATOM    532  CG BGLN A  62      29.584  -8.638   1.452  0.50 18.79           C  
ATOM    533  CD AGLN A  62      30.529  -9.517   1.780  0.50 16.71           C  
ATOM    534  CD BGLN A  62      29.222  -7.687   2.584  0.50 21.79           C  
ATOM    535  OE1AGLN A  62      31.730  -9.301   1.660  0.50 20.19           O  
ATOM    536  OE1BGLN A  62      28.059  -7.559   2.959  0.50 26.41           O  
ATOM    537  NE2AGLN A  62      30.059 -10.645   2.277  0.50 17.02           N  
ATOM    538  NE2BGLN A  62      30.227  -7.022   3.140  0.50 23.53           N  
ATOM    539  N   THR A  63      27.315 -11.484  -1.659  1.00 13.97           N  
ATOM    540  CA  THR A  63      26.265 -11.969  -2.543  1.00 14.34           C  
ATOM    541  C   THR A  63      25.507 -13.147  -1.958  1.00 14.62           C  
ATOM    542  O   THR A  63      26.084 -13.992  -1.241  1.00 13.96           O  
ATOM    543  CB  THR A  63      26.812 -12.286  -3.961  1.00 14.96           C  
ATOM    544  OG1 THR A  63      25.729 -12.483  -4.860  1.00 14.77           O  
ATOM    545  CG2 THR A  63      27.708 -13.523  -3.992  1.00 15.88           C  
ATOM    546  N   THR A  64      24.198 -13.147  -2.220  1.00 15.33           N  
ATOM    547  CA  THR A  64      23.345 -14.299  -1.929  1.00 16.69           C  
ATOM    548  C   THR A  64      23.069 -15.112  -3.193  1.00 17.54           C  
ATOM    549  O   THR A  64      22.304 -16.087  -3.165  1.00 20.03           O  
ATOM    550  CB  THR A  64      22.017 -13.843  -1.316  1.00 16.48           C  
ATOM    551  OG1 THR A  64      21.350 -12.953  -2.232  1.00 17.49           O  
ATOM    552  CG2 THR A  64      22.267 -13.171  -0.005  1.00 16.89           C  
ATOM    553  N   LEU A  65      23.652 -14.701  -4.316  1.00 15.77           N  
ATOM    554  CA  LEU A  65      23.484 -15.405  -5.578  1.00 15.48           C  
ATOM    555  C   LEU A  65      24.396 -16.626  -5.655  1.00 15.11           C  
ATOM    556  O   LEU A  65      25.494 -16.650  -5.089  1.00 14.99           O  
ATOM    557  CB  LEU A  65      23.798 -14.486  -6.765  1.00 16.61           C  
ATOM    558  CG  LEU A  65      22.961 -13.210  -6.854  1.00 16.09           C  
ATOM    559  CD1 LEU A  65      23.336 -12.413  -8.088  1.00 15.48           C  
ATOM    560  CD2 LEU A  65      21.459 -13.510  -6.824  1.00 16.97           C  
ATOM    561  N   THR A  66      23.936 -17.639  -6.375  1.00 14.62           N  
ATOM    562  CA  THR A  66      24.772 -18.781  -6.728  1.00 14.88           C  
ATOM    563  C   THR A  66      25.825 -18.328  -7.733  1.00 14.09           C  
ATOM    564  O   THR A  66      25.730 -17.235  -8.334  1.00 13.66           O  
ATOM    565  CB  THR A  66      23.974 -19.913  -7.397  1.00 15.56           C  
ATOM    566  OG1 THR A  66      23.482 -19.476  -8.676  1.00 16.37           O  
ATOM    567  CG2 THR A  66      22.826 -20.370  -6.490  1.00 16.49           C  
ATOM    568  N   VAL A  67      26.800 -19.184  -7.960  1.00 13.42           N  
ATOM    569  CA  VAL A  67      27.855 -18.832  -8.879  1.00 13.15           C  
ATOM    570  C   VAL A  67      27.321 -18.599 -10.293  1.00 13.81           C  
ATOM    571  O   VAL A  67      27.749 -17.673 -10.968  1.00 13.09           O  
ATOM    572  CB  VAL A  67      29.057 -19.803  -8.806  1.00 13.19           C  
ATOM    573  CG1 VAL A  67      28.717 -21.167  -9.380  1.00 13.51           C  
ATOM    574  CG2 VAL A  67      30.264 -19.204  -9.515  1.00 12.54           C  
ATOM    575  N   LEU A  68      26.363 -19.412 -10.744  1.00 14.31           N  
ATOM    576  CA  LEU A  68      25.804 -19.231 -12.094  1.00 15.40           C  
ATOM    577  C   LEU A  68      24.938 -17.993 -12.194  1.00 15.06           C  
ATOM    578  O   LEU A  68      24.992 -17.296 -13.205  1.00 15.90           O  
ATOM    579  CB  LEU A  68      25.022 -20.475 -12.543  1.00 16.99           C  
ATOM    580  CG  LEU A  68      25.924 -21.694 -12.775  1.00 20.61           C  
ATOM    581  CD1 LEU A  68      25.105 -22.983 -12.873  1.00 22.04           C  
ATOM    582  CD2 LEU A  68      26.797 -21.522 -14.008  1.00 22.21           C  
ATOM    583  N   GLN A  69      24.155 -17.710 -11.158  1.00 15.26           N  
ATOM    584  CA  GLN A  69      23.384 -16.453 -11.103  1.00 15.56           C  
ATOM    585  C   GLN A  69      24.342 -15.255 -11.142  1.00 15.13           C  
ATOM    586  O   GLN A  69      24.105 -14.293 -11.866  1.00 16.13           O  
ATOM    587  CB  GLN A  69      22.517 -16.402  -9.863  1.00 17.36           C  
ATOM    588  CG  GLN A  69      21.385 -17.419  -9.892  1.00 17.59           C  
ATOM    589  CD  GLN A  69      20.730 -17.621  -8.546  1.00 19.10           C  
ATOM    590  OE1 GLN A  69      21.234 -17.203  -7.511  1.00 18.30           O  
ATOM    591  NE2 GLN A  69      19.573 -18.281  -8.559  1.00 24.83           N  
ATOM    592  N   LEU A  70      25.443 -15.354 -10.408  1.00 13.88           N  
ATOM    593  CA  LEU A  70      26.450 -14.286 -10.413  1.00 13.11           C  
ATOM    594  C   LEU A  70      27.047 -14.120 -11.815  1.00 13.06           C  
ATOM    595  O   LEU A  70      27.183 -12.992 -12.305  1.00 13.81           O  
ATOM    596  CB  LEU A  70      27.527 -14.564  -9.365  1.00 13.02           C  
ATOM    597  CG  LEU A  70      28.702 -13.601  -9.344  1.00 12.46           C  
ATOM    598  CD1 LEU A  70      28.242 -12.196  -9.008  1.00 12.86           C  
ATOM    599  CD2 LEU A  70      29.721 -14.087  -8.338  1.00 12.11           C  
ATOM    600  N   LEU A  71      27.407 -15.219 -12.469  1.00 13.03           N  
ATOM    601  CA  LEU A  71      27.930 -15.138 -13.835  1.00 13.63           C  
ATOM    602  C   LEU A  71      26.952 -14.410 -14.766  1.00 14.43           C  
ATOM    603  O   LEU A  71      27.358 -13.584 -15.575  1.00 13.75           O  
ATOM    604  CB  LEU A  71      28.246 -16.514 -14.400  1.00 14.48           C  
ATOM    605  CG  LEU A  71      28.868 -16.528 -15.808  1.00 14.87           C  
ATOM    606  CD1 LEU A  71      30.280 -15.938 -15.873  1.00 15.48           C  
ATOM    607  CD2 LEU A  71      28.894 -17.941 -16.350  1.00 15.32           C  
ATOM    608  N  AGLU A  72      25.668 -14.724 -14.655  0.70 15.70           N  
ATOM    609  N  BGLU A  72      25.665 -14.735 -14.646  0.30 14.70           N  
ATOM    610  CA AGLU A  72      24.675 -14.070 -15.500  0.70 17.05           C  
ATOM    611  CA BGLU A  72      24.619 -14.097 -15.451  0.30 15.30           C  
ATOM    612  C  AGLU A  72      24.600 -12.563 -15.253  0.70 15.93           C  
ATOM    613  C  BGLU A  72      24.593 -12.580 -15.250  0.30 15.06           C  
ATOM    614  O  AGLU A  72      24.455 -11.784 -16.199  0.70 15.54           O  
ATOM    615  O  BGLU A  72      24.454 -11.820 -16.213  0.30 14.83           O  
ATOM    616  CB AGLU A  72      23.303 -14.745 -15.342  0.70 19.96           C  
ATOM    617  CB BGLU A  72      23.243 -14.696 -15.121  0.30 16.26           C  
ATOM    618  CG AGLU A  72      23.242 -16.118 -15.998  0.70 23.01           C  
ATOM    619  CG BGLU A  72      22.109 -14.154 -15.980  0.30 17.26           C  
ATOM    620  CD AGLU A  72      23.731 -16.093 -17.443  0.70 26.60           C  
ATOM    621  CD BGLU A  72      20.787 -14.872 -15.748  0.30 18.51           C  
ATOM    622  OE1AGLU A  72      23.243 -15.230 -18.212  0.70 28.83           O  
ATOM    623  OE1BGLU A  72      20.753 -15.833 -14.950  0.30 20.18           O  
ATOM    624  OE2AGLU A  72      24.625 -16.899 -17.804  0.70 30.62           O  
ATOM    625  OE2BGLU A  72      19.781 -14.472 -16.371  0.30 19.99           O  
ATOM    626  N   CYS A  73      24.737 -12.150 -14.000  1.00 15.29           N  
ATOM    627  CA  CYS A  73      24.806 -10.738 -13.667  1.00 14.41           C  
ATOM    628  C   CYS A  73      26.057 -10.067 -14.264  1.00 14.21           C  
ATOM    629  O   CYS A  73      25.994  -8.931 -14.740  1.00 13.45           O  
ATOM    630  CB  CYS A  73      24.773 -10.543 -12.152  1.00 15.85           C  
ATOM    631  SG  CYS A  73      23.149 -10.872 -11.409  1.00 18.50           S  
ATOM    632  N   CYS A  74      27.183 -10.767 -14.247  1.00 13.61           N  
ATOM    633  CA  CYS A  74      28.419 -10.234 -14.821  1.00 14.04           C  
ATOM    634  C   CYS A  74      28.251 -10.009 -16.327  1.00 13.54           C  
ATOM    635  O   CYS A  74      28.580  -8.930 -16.849  1.00 12.63           O  
ATOM    636  CB  CYS A  74      29.594 -11.175 -14.550  1.00 14.51           C  
ATOM    637  SG  CYS A  74      30.046 -11.285 -12.798  1.00 15.89           S  
ATOM    638  N   LEU A  75      27.707 -11.009 -17.021  1.00 14.46           N  
ATOM    639  CA  LEU A  75      27.464 -10.904 -18.465  1.00 14.72           C  
ATOM    640  C   LEU A  75      26.424  -9.842 -18.805  1.00 14.24           C  
ATOM    641  O   LEU A  75      26.578  -9.134 -19.801  1.00 14.59           O  
ATOM    642  CB  LEU A  75      27.057 -12.259 -19.058  1.00 16.11           C  
ATOM    643  CG  LEU A  75      28.118 -13.350 -18.879  1.00 18.87           C  
ATOM    644  CD1 LEU A  75      27.672 -14.667 -19.501  1.00 20.38           C  
ATOM    645  CD2 LEU A  75      29.484 -12.933 -19.417  1.00 20.91           C  
ATOM    646  N  ALYS A  76      25.384  -9.738 -17.983  0.70 15.29           N  
ATOM    647  N  BLYS A  76      25.381  -9.735 -17.990  0.30 13.97           N  
ATOM    648  CA ALYS A  76      24.345  -8.719 -18.174  0.70 16.75           C  
ATOM    649  CA BLYS A  76      24.360  -8.713 -18.202  0.30 14.05           C  
ATOM    650  C  ALYS A  76      24.937  -7.314 -18.052  0.70 15.64           C  
ATOM    651  C  BLYS A  76      24.935  -7.310 -18.056  0.30 13.93           C  
ATOM    652  O  ALYS A  76      24.554  -6.406 -18.779  0.70 15.32           O  
ATOM    653  O  BLYS A  76      24.515  -6.390 -18.752  0.30 14.04           O  
ATOM    654  CB ALYS A  76      23.183  -8.917 -17.184  0.70 19.72           C  
ATOM    655  CB BLYS A  76      23.195  -8.890 -17.232  0.30 14.23           C  
ATOM    656  CG ALYS A  76      22.191 -10.011 -17.579  0.70 23.66           C  
ATOM    657  CG BLYS A  76      22.105  -7.847 -17.428  0.30 14.73           C  
ATOM    658  CD ALYS A  76      20.871  -9.913 -16.807  0.70 27.82           C  
ATOM    659  CD BLYS A  76      21.495  -7.985 -18.810  0.30 15.06           C  
ATOM    660  CE ALYS A  76      20.930 -10.565 -15.428  0.70 30.23           C  
ATOM    661  CE BLYS A  76      20.451  -6.920 -19.095  0.30 15.81           C  
ATOM    662  NZ ALYS A  76      19.752 -10.193 -14.590  0.70 32.76           N  
ATOM    663  NZ BLYS A  76      20.960  -6.010 -20.159  0.30 16.06           N  
ATOM    664  N   THR A  77      25.897  -7.151 -17.152  1.00 13.38           N  
ATOM    665  CA  THR A  77      26.534  -5.853 -16.940  1.00 12.36           C  
ATOM    666  C   THR A  77      27.344  -5.475 -18.177  1.00 12.54           C  
ATOM    667  O   THR A  77      27.333  -4.327 -18.633  1.00 12.85           O  
ATOM    668  CB  THR A  77      27.384  -5.860 -15.659  1.00 12.08           C  
ATOM    669  OG1 THR A  77      26.572  -6.282 -14.543  1.00 12.80           O  
ATOM    670  CG2 THR A  77      27.942  -4.479 -15.345  1.00 11.94           C  
ATOM    671  N   GLU A  78      28.035  -6.445 -18.746  1.00 12.14           N  
ATOM    672  CA  GLU A  78      28.762  -6.221 -19.995  1.00 12.46           C  
ATOM    673  C   GLU A  78      27.818  -5.744 -21.106  1.00 14.11           C  
ATOM    674  O   GLU A  78      28.153  -4.819 -21.854  1.00 13.61           O  
ATOM    675  CB  GLU A  78      29.512  -7.481 -20.418  1.00 12.76           C  
ATOM    676  CG  GLU A  78      30.627  -7.886 -19.463  1.00 12.13           C  
ATOM    677  CD  GLU A  78      31.325  -9.161 -19.886  1.00 12.53           C  
ATOM    678  OE1 GLU A  78      30.922  -9.758 -20.922  1.00 14.36           O  
ATOM    679  OE2 GLU A  78      32.284  -9.600 -19.214  1.00 11.08           O  
ATOM    680  N  AGLU A  79      26.654  -6.379 -21.200  0.50 14.49           N  
ATOM    681  N  BGLU A  79      26.654  -6.390 -21.202  0.50 14.77           N  
ATOM    682  CA AGLU A  79      25.647  -6.008 -22.189  0.50 15.48           C  
ATOM    683  CA BGLU A  79      25.619  -6.024 -22.174  0.50 16.21           C  
ATOM    684  C  AGLU A  79      25.141  -4.587 -21.953  0.50 15.65           C  
ATOM    685  C  BGLU A  79      25.156  -4.588 -21.950  0.50 16.02           C  
ATOM    686  O  AGLU A  79      24.989  -3.816 -22.907  0.50 16.28           O  
ATOM    687  O  BGLU A  79      25.044  -3.812 -22.907  0.50 16.57           O  
ATOM    688  CB AGLU A  79      24.503  -7.016 -22.160  0.50 16.66           C  
ATOM    689  CB BGLU A  79      24.431  -6.987 -22.073  0.50 18.16           C  
ATOM    690  CG AGLU A  79      24.908  -8.381 -22.689  0.50 17.91           C  
ATOM    691  CG BGLU A  79      23.336  -6.757 -23.109  0.50 20.82           C  
ATOM    692  CD AGLU A  79      23.881  -9.450 -22.380  0.50 20.34           C  
ATOM    693  CD BGLU A  79      22.135  -7.663 -22.881  0.50 22.69           C  
ATOM    694  OE1AGLU A  79      22.874  -9.133 -21.713  0.50 21.16           O  
ATOM    695  OE1BGLU A  79      22.298  -8.897 -22.965  0.50 24.10           O  
ATOM    696  OE2AGLU A  79      24.078 -10.608 -22.799  0.50 23.65           O  
ATOM    697  OE2BGLU A  79      21.031  -7.146 -22.596  0.50 26.76           O  
ATOM    698  N   CYS A  80      24.927  -4.227 -20.688  1.00 15.53           N  
ATOM    699  CA  CYS A  80      24.539  -2.854 -20.311  1.00 16.67           C  
ATOM    700  C   CYS A  80      25.563  -1.814 -20.740  1.00 17.52           C  
ATOM    701  O   CYS A  80      25.190  -0.683 -21.085  1.00 20.57           O  
ATOM    702  CB  CYS A  80      24.346  -2.706 -18.805  1.00 17.74           C  
ATOM    703  SG  CYS A  80      22.917  -3.557 -18.117  1.00 21.60           S  
ATOM    704  N   LEU A  81      26.848  -2.183 -20.705  1.00 16.66           N  
ATOM    705  CA  LEU A  81      27.928  -1.308 -21.174  1.00 16.76           C  
ATOM    706  C   LEU A  81      28.243  -1.526 -22.659  1.00 17.24           C  
ATOM    707  O   LEU A  81      29.313  -1.140 -23.133  1.00 17.75           O  
ATOM    708  CB  LEU A  81      29.197  -1.491 -20.321  1.00 17.61           C  
ATOM    709  CG  LEU A  81      29.308  -0.673 -19.040  1.00 18.60           C  
ATOM    710  CD1 LEU A  81      29.389   0.811 -19.344  1.00 20.62           C  
ATOM    711  CD2 LEU A  81      28.150  -0.922 -18.088  1.00 18.07           C  
ATOM    712  N   HIS A  82      27.321  -2.145 -23.387  1.00 18.42           N  
ATOM    713  CA  HIS A  82      27.381  -2.256 -24.856  1.00 20.27           C  
ATOM    714  C   HIS A  82      28.615  -2.994 -25.355  1.00 19.11           C  
ATOM    715  O   HIS A  82      29.185  -2.661 -26.399  1.00 19.13           O  
ATOM    716  CB  HIS A  82      27.277  -0.873 -25.526  1.00 23.23           C  
ATOM    717  CG  HIS A  82      26.211   0.000 -24.942  1.00 26.40           C  
ATOM    718  ND1 HIS A  82      24.868  -0.253 -25.109  1.00 30.54           N  
ATOM    719  CD2 HIS A  82      26.292   1.115 -24.176  1.00 28.61           C  
ATOM    720  CE1 HIS A  82      24.165   0.671 -24.479  1.00 29.37           C  
ATOM    721  NE2 HIS A  82      25.005   1.512 -23.904  1.00 30.23           N  
ATOM    722  N   ARG A  83      29.032  -4.019 -24.616  1.00 16.57           N  
ATOM    723  CA  ARG A  83      30.045  -4.905 -25.135  1.00 15.03           C  
ATOM    724  C   ARG A  83      29.484  -5.619 -26.355  1.00 17.30           C  
ATOM    725  O   ARG A  83      28.654  -6.517 -26.256  1.00 17.77           O  
ATOM    726  CB  ARG A  83      30.530  -5.916 -24.092  1.00 13.48           C  
ATOM    727  CG  ARG A  83      31.702  -6.721 -24.610  1.00 12.25           C  
ATOM    728  CD  ARG A  83      32.182  -7.789 -23.652  1.00 11.98           C  
ATOM    729  NE  ARG A  83      33.338  -8.484 -24.221  1.00 11.53           N  
ATOM    730  CZ  ARG A  83      34.037  -9.410 -23.572  1.00 12.15           C  
ATOM    731  NH1 ARG A  83      33.697  -9.746 -22.339  1.00 12.23           N  
ATOM    732  NH2 ARG A  83      35.060  -9.995 -24.173  1.00 13.78           N  
ATOM    733  N   ILE A  84      29.937  -5.200 -27.516  1.00 21.08           N  
ATOM    734  CA  ILE A  84      29.404  -5.729 -28.758  1.00 23.08           C  
ATOM    735  C   ILE A  84      30.417  -6.702 -29.285  1.00 23.43           C  
ATOM    736  O   ILE A  84      30.061  -7.786 -29.747  1.00 26.52           O  
ATOM    737  CB  ILE A  84      29.099  -4.594 -29.757  1.00 26.87           C  
ATOM    738  CG1 ILE A  84      27.834  -3.845 -29.305  1.00 29.53           C  
ATOM    739  CG2 ILE A  84      28.903  -5.149 -31.162  1.00 28.97           C  
ATOM    740  CD1 ILE A  84      27.689  -2.446 -29.883  1.00 32.57           C  
ATOM    741  N   ARG A  85      31.685  -6.316 -29.225  1.00 22.15           N  
ATOM    742  CA  ARG A  85      32.756  -7.222 -29.566  1.00 22.53           C  
ATOM    743  C   ARG A  85      32.724  -8.408 -28.625  1.00 23.57           C  
ATOM    744  O   ARG A  85      32.590  -8.240 -27.415  1.00 25.31           O  
ATOM    745  CB  ARG A  85      34.109  -6.537 -29.434  1.00 20.94           C  
ATOM    746  CG  ARG A  85      34.334  -5.427 -30.440  1.00 19.49           C  
ATOM    747  CD  ARG A  85      35.676  -4.770 -30.166  1.00 18.13           C  
ATOM    748  NE  ARG A  85      36.051  -3.868 -31.236  1.00 15.02           N  
ATOM    749  CZ  ARG A  85      35.827  -2.556 -31.253  1.00 13.81           C  
ATOM    750  NH1 ARG A  85      35.216  -1.935 -30.255  1.00 15.07           N  
ATOM    751  NH2 ARG A  85      36.230  -1.857 -32.306  1.00 13.99           N  
ATOM    752  N   LYS A  86      32.862  -9.596 -29.203  1.00 27.86           N  
ATOM    753  CA  LYS A  86      32.916 -10.840 -28.436  1.00 30.93           C  
ATOM    754  C   LYS A  86      34.154 -11.704 -28.729  1.00 30.68           C  
ATOM    755  O   LYS A  86      34.291 -12.791 -28.151  1.00 30.49           O  
ATOM    756  CB  LYS A  86      31.620 -11.637 -28.654  1.00 32.96           C  
ATOM    757  CG  LYS A  86      30.361 -10.944 -28.132  1.00 35.43           C  
ATOM    758  CD  LYS A  86      30.469 -10.578 -26.651  1.00 37.84           C  
ATOM    759  CE  LYS A  86      29.286  -9.760 -26.164  1.00 42.80           C  
ATOM    760  NZ  LYS A  86      28.277 -10.606 -25.468  1.00 45.95           N  
ATOM    761  N   GLU A  87      35.058 -11.226 -29.591  1.00 26.80           N  
ATOM    762  CA  GLU A  87      36.348 -11.902 -29.811  1.00 23.69           C  
ATOM    763  C   GLU A  87      37.044 -11.896 -28.477  1.00 21.03           C  
ATOM    764  O   GLU A  87      37.339 -10.826 -27.929  1.00 19.54           O  
ATOM    765  CB  GLU A  87      37.250 -11.158 -30.818  1.00 25.92           C  
ATOM    766  CG  GLU A  87      36.712 -11.053 -32.237  1.00 28.66           C  
ATOM    767  CD  GLU A  87      35.579 -10.038 -32.394  1.00 32.09           C  
ATOM    768  OE1 GLU A  87      35.457  -9.099 -31.564  1.00 31.76           O  
ATOM    769  OE2 GLU A  87      34.793 -10.194 -33.355  1.00 39.03           O  
ATOM    770  N   ARG A  88      37.322 -13.077 -27.944  1.00 17.69           N  
ATOM    771  CA  ARG A  88      37.859 -13.195 -26.605  1.00 17.13           C  
ATOM    772  C   ARG A  88      39.212 -12.548 -26.475  1.00 14.25           C  
ATOM    773  O   ARG A  88      39.601 -12.134 -25.396  1.00 14.43           O  
ATOM    774  CB  ARG A  88      38.016 -14.670 -26.223  1.00 20.51           C  
ATOM    775  CG  ARG A  88      36.732 -15.441 -26.014  1.00 24.27           C  
ATOM    776  CD  ARG A  88      37.100 -16.885 -25.676  1.00 24.29           C  
ATOM    777  NE  ARG A  88      38.001 -16.980 -24.513  1.00 25.34           N  
ATOM    778  CZ  ARG A  88      37.661 -17.488 -23.326  1.00 26.28           C  
ATOM    779  NH1 ARG A  88      36.442 -17.968 -23.110  1.00 28.55           N  
ATOM    780  NH2 ARG A  88      38.550 -17.517 -22.343  1.00 25.35           N  
ATOM    781  N   TRP A  89      39.941 -12.465 -27.582  1.00 12.09           N  
ATOM    782  CA  TRP A  89      41.285 -11.912 -27.574  1.00 11.72           C  
ATOM    783  C   TRP A  89      41.317 -10.392 -27.744  1.00 11.40           C  
ATOM    784  O   TRP A  89      42.359  -9.767 -27.539  1.00 11.22           O  
ATOM    785  CB  TRP A  89      42.148 -12.579 -28.658  1.00 12.53           C  
ATOM    786  CG  TRP A  89      41.526 -12.595 -30.013  1.00 14.03           C  
ATOM    787  CD1 TRP A  89      40.872 -13.633 -30.593  1.00 15.18           C  
ATOM    788  CD2 TRP A  89      41.489 -11.520 -30.956  1.00 15.41           C  
ATOM    789  NE1 TRP A  89      40.436 -13.285 -31.842  1.00 17.77           N  
ATOM    790  CE2 TRP A  89      40.803 -11.990 -32.093  1.00 17.11           C  
ATOM    791  CE3 TRP A  89      41.982 -10.209 -30.955  1.00 15.38           C  
ATOM    792  CZ2 TRP A  89      40.594 -11.192 -33.218  1.00 18.19           C  
ATOM    793  CZ3 TRP A  89      41.770  -9.416 -32.072  1.00 17.60           C  
ATOM    794  CH2 TRP A  89      41.071  -9.905 -33.175  1.00 18.96           C  
ATOM    795  N   GLY A  90      40.191  -9.837 -28.152  1.00 10.84           N  
ATOM    796  CA  GLY A  90      40.120  -8.465 -28.626  1.00  9.80           C  
ATOM    797  C   GLY A  90      39.541  -7.474 -27.643  1.00  9.52           C  
ATOM    798  O   GLY A  90      39.192  -7.797 -26.496  1.00  9.08           O  
ATOM    799  N   PRO A  91      39.445  -6.219 -28.097  1.00  9.28           N  
ATOM    800  CA  PRO A  91      39.030  -5.171 -27.179  1.00  9.38           C  
ATOM    801  C   PRO A  91      37.592  -5.292 -26.711  1.00  8.63           C  
ATOM    802  O   PRO A  91      36.767  -5.992 -27.328  1.00  9.77           O  
ATOM    803  CB  PRO A  91      39.267  -3.882 -27.980  1.00  9.85           C  
ATOM    804  CG  PRO A  91      39.401  -4.287 -29.387  1.00 10.21           C  
ATOM    805  CD  PRO A  91      39.896  -5.700 -29.398  1.00  9.80           C  
ATOM    806  N   ARG A  92      37.289  -4.594 -25.624  1.00  8.95           N  
ATOM    807  CA  ARG A  92      35.962  -4.606 -25.035  1.00  8.57           C  
ATOM    808  C   ARG A  92      35.726  -3.373 -24.171  1.00  8.72           C  
ATOM    809  O   ARG A  92      36.618  -2.897 -23.472  1.00  8.79           O  
ATOM    810  CB  ARG A  92      35.672  -5.901 -24.232  1.00  9.24           C  
ATOM    811  CG  ARG A  92      36.385  -6.065 -22.884  1.00  9.08           C  
ATOM    812  CD  ARG A  92      37.885  -6.314 -22.951  1.00  9.15           C  
ATOM    813  NE  ARG A  92      38.217  -7.422 -23.834  1.00  9.95           N  
ATOM    814  CZ  ARG A  92      38.254  -8.702 -23.473  1.00 10.03           C  
ATOM    815  NH1 ARG A  92      38.063  -9.065 -22.199  1.00 10.35           N  
ATOM    816  NH2 ARG A  92      38.489  -9.627 -24.389  1.00 10.21           N  
ATOM    817  N   THR A  93      34.496  -2.881 -24.236  1.00  9.35           N  
ATOM    818  CA  THR A  93      34.061  -1.791 -23.364  1.00  9.75           C  
ATOM    819  C   THR A  93      34.100  -2.173 -21.886  1.00  9.40           C  
ATOM    820  O   THR A  93      34.398  -1.353 -21.034  1.00  9.55           O  
ATOM    821  CB  THR A  93      32.628  -1.337 -23.698  1.00 10.47           C  
ATOM    822  OG1 THR A  93      31.729  -2.455 -23.671  1.00 12.52           O  
ATOM    823  CG2 THR A  93      32.565  -0.664 -25.060  1.00 11.06           C  
ATOM    824  N   LEU A  94      33.740  -3.413 -21.587  1.00  8.84           N  
ATOM    825  CA  LEU A  94      33.712  -3.923 -20.229  1.00  8.85           C  
ATOM    826  C   LEU A  94      33.858  -5.427 -20.235  1.00  8.81           C  
ATOM    827  O   LEU A  94      33.206  -6.111 -21.021  1.00  9.42           O  
ATOM    828  CB  LEU A  94      32.403  -3.559 -19.536  1.00  9.36           C  
ATOM    829  CG  LEU A  94      32.347  -3.985 -18.058  1.00  9.77           C  
ATOM    830  CD1 LEU A  94      33.312  -3.171 -17.212  1.00 10.65           C  
ATOM    831  CD2 LEU A  94      30.906  -3.908 -17.535  1.00  9.95           C  
ATOM    832  N   ASP A  95      34.703  -5.917 -19.329  1.00  8.19           N  
ATOM    833  CA  ASP A  95      34.853  -7.329 -19.001  1.00  8.57           C  
ATOM    834  C   ASP A  95      34.648  -7.455 -17.493  1.00  8.20           C  
ATOM    835  O   ASP A  95      35.267  -6.733 -16.720  1.00  8.12           O  
ATOM    836  CB  ASP A  95      36.262  -7.791 -19.372  1.00  8.62           C  
ATOM    837  CG  ASP A  95      36.492  -9.264 -19.108  1.00  8.61           C  
ATOM    838  OD1 ASP A  95      35.584 -10.046 -19.386  1.00  9.38           O  
ATOM    839  OD2 ASP A  95      37.628  -9.610 -18.694  1.00  9.36           O  
ATOM    840  N   VAL A  96      33.758  -8.347 -17.082  1.00  8.29           N  
ATOM    841  CA  VAL A  96      33.554  -8.655 -15.669  1.00  8.37           C  
ATOM    842  C   VAL A  96      33.791 -10.164 -15.487  1.00  8.02           C  
ATOM    843  O   VAL A  96      33.013 -10.991 -15.984  1.00  8.38           O  
ATOM    844  CB  VAL A  96      32.143  -8.302 -15.191  1.00  8.84           C  
ATOM    845  CG1 VAL A  96      32.041  -8.484 -13.694  1.00  8.76           C  
ATOM    846  CG2 VAL A  96      31.780  -6.857 -15.552  1.00  8.97           C  
ATOM    847  N   ASP A  97      34.835 -10.495 -14.753  1.00  8.20           N  
ATOM    848  CA  ASP A  97      35.262 -11.880 -14.559  1.00  8.07           C  
ATOM    849  C   ASP A  97      35.074 -12.277 -13.105  1.00  8.42           C  
ATOM    850  O   ASP A  97      35.351 -11.477 -12.202  1.00  7.75           O  
ATOM    851  CB  ASP A  97      36.731 -12.056 -14.930  1.00  8.04           C  
ATOM    852  CG  ASP A  97      36.989 -11.907 -16.412  1.00  7.83           C  
ATOM    853  OD1 ASP A  97      36.005 -11.971 -17.182  1.00  8.20           O  
ATOM    854  OD2 ASP A  97      38.158 -11.713 -16.781  1.00  8.97           O  
ATOM    855  N   ILE A  98      34.599 -13.493 -12.866  1.00  8.22           N  
ATOM    856  CA  ILE A  98      34.545 -14.020 -11.507  1.00  8.27           C  
ATOM    857  C   ILE A  98      35.921 -14.569 -11.163  1.00  8.50           C  
ATOM    858  O   ILE A  98      36.395 -15.520 -11.801  1.00  8.59           O  
ATOM    859  CB  ILE A  98      33.480 -15.133 -11.310  1.00  8.49           C  
ATOM    860  CG1 ILE A  98      32.086 -14.647 -11.704  1.00  9.01           C  
ATOM    861  CG2 ILE A  98      33.510 -15.596  -9.852  1.00  8.43           C  
ATOM    862  CD1 ILE A  98      31.034 -15.760 -11.775  1.00  9.61           C  
ATOM    863  N   LEU A  99      36.570 -13.991 -10.157  1.00  7.94           N  
ATOM    864  CA  LEU A  99      37.891 -14.430  -9.737  1.00  7.84           C  
ATOM    865  C   LEU A  99      37.827 -15.513  -8.658  1.00  7.58           C  
ATOM    866  O   LEU A  99      38.512 -16.525  -8.752  1.00  8.10           O  
ATOM    867  CB  LEU A  99      38.720 -13.245  -9.229  1.00  7.99           C  
ATOM    868  CG  LEU A  99      38.887 -12.107 -10.229  1.00  7.88           C  
ATOM    869  CD1 LEU A  99      39.655 -10.947  -9.602  1.00  7.79           C  
ATOM    870  CD2 LEU A  99      39.572 -12.600 -11.492  1.00  8.42           C  
ATOM    871  N   LEU A 100      37.047 -15.243  -7.612  1.00  7.38           N  
ATOM    872  CA  LEU A 100      36.926 -16.116  -6.451  1.00  7.85           C  
ATOM    873  C   LEU A 100      35.487 -16.095  -5.984  1.00  8.29           C  
ATOM    874  O   LEU A 100      34.802 -15.081  -6.052  1.00  7.79           O  
ATOM    875  CB  LEU A 100      37.820 -15.597  -5.309  1.00  7.86           C  
ATOM    876  CG  LEU A 100      39.322 -15.541  -5.559  1.00  8.54           C  
ATOM    877  CD1 LEU A 100      40.039 -14.710  -4.508  1.00  8.82           C  
ATOM    878  CD2 LEU A 100      39.902 -16.951  -5.586  1.00  9.06           C  
ATOM    879  N   TYR A 101      35.026 -17.244  -5.513  1.00  8.63           N  
ATOM    880  CA  TYR A 101      33.727 -17.378  -4.876  1.00  9.63           C  
ATOM    881  C   TYR A 101      33.952 -18.169  -3.597  1.00 10.44           C  
ATOM    882  O   TYR A 101      33.970 -19.385  -3.596  1.00  9.65           O  
ATOM    883  CB  TYR A 101      32.774 -18.082  -5.835  1.00 10.19           C  
ATOM    884  CG  TYR A 101      31.325 -18.112  -5.421  1.00 10.56           C  
ATOM    885  CD1 TYR A 101      30.869 -19.054  -4.509  1.00 11.79           C  
ATOM    886  CD2 TYR A 101      30.410 -17.221  -5.939  1.00 11.25           C  
ATOM    887  CE1 TYR A 101      29.541 -19.112  -4.138  1.00 11.78           C  
ATOM    888  CE2 TYR A 101      29.071 -17.266  -5.559  1.00 11.77           C  
ATOM    889  CZ  TYR A 101      28.648 -18.236  -4.659  1.00 12.39           C  
ATOM    890  OH  TYR A 101      27.324 -18.311  -4.273  1.00 13.89           O  
ATOM    891  N   GLY A 102      34.207 -17.478  -2.500  1.00 11.47           N  
ATOM    892  CA  GLY A 102      34.731 -18.147  -1.316  1.00 11.72           C  
ATOM    893  C   GLY A 102      35.922 -19.029  -1.638  1.00 12.08           C  
ATOM    894  O   GLY A 102      36.809 -18.654  -2.443  1.00 13.60           O  
ATOM    895  N   GLU A 103      35.964 -20.212  -1.036  1.00 11.18           N  
ATOM    896  CA  GLU A 103      37.008 -21.181  -1.314  1.00 12.05           C  
ATOM    897  C   GLU A 103      36.532 -22.260  -2.260  1.00 10.17           C  
ATOM    898  O   GLU A 103      37.174 -23.296  -2.390  1.00 11.09           O  
ATOM    899  CB  GLU A 103      37.473 -21.853  -0.019  1.00 13.18           C  
ATOM    900  CG  GLU A 103      38.174 -20.898   0.910  1.00 14.16           C  
ATOM    901  CD  GLU A 103      39.407 -20.264   0.271  1.00 15.07           C  
ATOM    902  OE1 GLU A 103      40.349 -21.006  -0.111  1.00 15.12           O  
ATOM    903  OE2 GLU A 103      39.408 -19.037   0.128  1.00 16.49           O  
ATOM    904  N   GLU A 104      35.395 -22.022  -2.907  1.00  9.53           N  
ATOM    905  CA  GLU A 104      34.809 -23.014  -3.809  1.00  9.41           C  
ATOM    906  C   GLU A 104      35.581 -23.091  -5.135  1.00  9.92           C  
ATOM    907  O   GLU A 104      36.183 -22.125  -5.581  1.00  9.11           O  
ATOM    908  CB  GLU A 104      33.338 -22.722  -4.065  1.00  9.86           C  
ATOM    909  CG  GLU A 104      32.430 -22.817  -2.845  1.00 10.52           C  
ATOM    910  CD  GLU A 104      32.182 -24.243  -2.355  1.00 11.59           C  
ATOM    911  OE1 GLU A 104      32.771 -25.211  -2.852  1.00 12.70           O  
ATOM    912  OE2 GLU A 104      31.390 -24.398  -1.408  1.00 14.55           O  
ATOM    913  N  AMET A 105      35.547 -24.264  -5.752  0.50  9.81           N  
ATOM    914  N  BMET A 105      35.548 -24.267  -5.748  0.50  9.81           N  
ATOM    915  CA AMET A 105      36.264 -24.521  -6.992  0.50 10.28           C  
ATOM    916  CA BMET A 105      36.249 -24.532  -6.995  0.50 10.26           C  
ATOM    917  C  AMET A 105      35.369 -25.289  -7.953  0.50 10.23           C  
ATOM    918  C  BMET A 105      35.342 -25.279  -7.954  0.50 10.23           C  
ATOM    919  O  AMET A 105      34.692 -26.240  -7.556  0.50  9.95           O  
ATOM    920  O  BMET A 105      34.633 -26.208  -7.558  0.50  9.93           O  
ATOM    921  CB AMET A 105      37.525 -25.349  -6.727  0.50 11.22           C  
ATOM    922  CB BMET A 105      37.490 -25.388  -6.752  0.50 11.19           C  
ATOM    923  CG AMET A 105      38.382 -24.887  -5.559  0.50 11.86           C  
ATOM    924  CG BMET A 105      38.579 -24.726  -5.933  0.50 11.85           C  
ATOM    925  SD AMET A 105      39.792 -25.973  -5.263  0.50 13.61           S  
ATOM    926  SD BMET A 105      40.054 -25.751  -5.767  0.50 13.58           S  
ATOM    927  CE AMET A 105      40.396 -26.153  -6.940  0.50 14.37           C  
ATOM    928  CE BMET A 105      39.297 -27.268  -5.181  0.50 13.14           C  
ATOM    929  N   ILE A 106      35.375 -24.877  -9.219  1.00  9.92           N  
ATOM    930  CA  ILE A 106      34.637 -25.564 -10.277  1.00  9.94           C  
ATOM    931  C   ILE A 106      35.402 -25.352 -11.575  1.00 10.61           C  
ATOM    932  O   ILE A 106      35.981 -24.295 -11.805  1.00  9.89           O  
ATOM    933  CB  ILE A 106      33.183 -25.061 -10.384  1.00 10.49           C  
ATOM    934  CG1 ILE A 106      32.322 -26.028 -11.206  1.00 11.70           C  
ATOM    935  CG2 ILE A 106      33.097 -23.622 -10.897  1.00 10.16           C  
ATOM    936  CD1 ILE A 106      30.831 -25.801 -11.064  1.00 12.70           C  
ATOM    937  N   ASP A 107      35.380 -26.363 -12.426  1.00 10.21           N  
ATOM    938  CA  ASP A 107      35.999 -26.286 -13.747  1.00 11.91           C  
ATOM    939  C   ASP A 107      35.058 -26.910 -14.766  1.00 13.88           C  
ATOM    940  O   ASP A 107      35.328 -27.970 -15.320  1.00 14.81           O  
ATOM    941  CB  ASP A 107      37.349 -27.010 -13.766  1.00 12.61           C  
ATOM    942  CG  ASP A 107      38.447 -26.202 -13.153  1.00 15.34           C  
ATOM    943  OD1 ASP A 107      38.792 -25.117 -13.698  1.00 16.28           O  
ATOM    944  OD2 ASP A 107      38.977 -26.647 -12.120  1.00 16.75           O  
ATOM    945  N   LEU A 108      33.923 -26.257 -14.965  1.00 14.80           N  
ATOM    946  CA  LEU A 108      32.987 -26.636 -16.017  1.00 15.69           C  
ATOM    947  C   LEU A 108      33.575 -26.218 -17.340  1.00 16.33           C  
ATOM    948  O   LEU A 108      34.362 -25.292 -17.375  1.00 17.04           O  
ATOM    949  CB  LEU A 108      31.666 -25.930 -15.833  1.00 15.57           C  
ATOM    950  CG  LEU A 108      30.748 -26.475 -14.728  1.00 16.71           C  
ATOM    951  CD1 LEU A 108      29.637 -25.500 -14.385  1.00 17.34           C  
ATOM    952  CD2 LEU A 108      30.152 -27.799 -15.160  1.00 16.82           C  
ATOM    953  N   PRO A 109      33.150 -26.854 -18.459  1.00 18.47           N  
ATOM    954  CA  PRO A 109      33.728 -26.437 -19.730  1.00 18.98           C  
ATOM    955  C   PRO A 109      33.739 -24.926 -19.928  1.00 21.50           C  
ATOM    956  O   PRO A 109      34.742 -24.395 -20.406  1.00 23.37           O  
ATOM    957  CB  PRO A 109      32.838 -27.137 -20.763  1.00 20.37           C  
ATOM    958  CG  PRO A 109      32.456 -28.401 -20.074  1.00 20.06           C  
ATOM    959  CD  PRO A 109      32.235 -28.000 -18.629  1.00 19.91           C  
ATOM    960  N   LYS A 110      32.667 -24.244 -19.525  1.00 22.18           N  
ATOM    961  CA  LYS A 110      32.524 -22.802 -19.736  1.00 22.93           C  
ATOM    962  C   LYS A 110      32.558 -21.947 -18.471  1.00 22.56           C  
ATOM    963  O   LYS A 110      32.204 -20.772 -18.505  1.00 21.56           O  
ATOM    964  CB  LYS A 110      31.221 -22.530 -20.480  1.00 29.90           C  
ATOM    965  CG  LYS A 110      31.166 -23.176 -21.859  1.00 34.09           C  
ATOM    966  CD  LYS A 110      29.886 -22.799 -22.594  1.00 39.66           C  
ATOM    967  CE  LYS A 110      29.792 -23.514 -23.935  1.00 44.76           C  
ATOM    968  NZ  LYS A 110      28.553 -23.136 -24.676  1.00 48.28           N  
ATOM    969  N   LEU A 111      32.970 -22.520 -17.347  1.00 18.46           N  
ATOM    970  CA  LEU A 111      33.089 -21.722 -16.117  1.00 17.58           C  
ATOM    971  C   LEU A 111      34.085 -22.339 -15.176  1.00 16.14           C  
ATOM    972  O   LEU A 111      33.877 -23.470 -14.698  1.00 15.20           O  
ATOM    973  CB  LEU A 111      31.749 -21.566 -15.405  1.00 17.28           C  
ATOM    974  CG  LEU A 111      31.806 -20.862 -14.040  1.00 19.23           C  
ATOM    975  CD1 LEU A 111      32.219 -19.399 -14.175  1.00 19.68           C  
ATOM    976  CD2 LEU A 111      30.456 -20.944 -13.373  1.00 19.33           C  
ATOM    977  N   SER A 112      35.184 -21.622 -14.930  1.00 14.00           N  
ATOM    978  CA  SER A 112      36.192 -22.050 -13.988  1.00 12.20           C  
ATOM    979  C   SER A 112      36.320 -20.955 -12.937  1.00 11.46           C  
ATOM    980  O   SER A 112      36.594 -19.790 -13.264  1.00 10.13           O  
ATOM    981  CB  SER A 112      37.559 -22.333 -14.609  1.00 12.43           C  
ATOM    982  OG  SER A 112      37.564 -23.497 -15.437  1.00 14.94           O  
ATOM    983  N   VAL A 113      36.115 -21.346 -11.688  1.00  9.66           N  
ATOM    984  CA  VAL A 113      36.323 -20.461 -10.535  1.00  9.67           C  
ATOM    985  C   VAL A 113      37.074 -21.299  -9.507  1.00 10.27           C  
ATOM    986  O   VAL A 113      36.658 -22.426  -9.242  1.00 10.69           O  
ATOM    987  CB  VAL A 113      34.989 -20.011  -9.919  1.00  9.54           C  
ATOM    988  CG1 VAL A 113      35.214 -19.161  -8.665  1.00  9.90           C  
ATOM    989  CG2 VAL A 113      34.139 -19.265 -10.937  1.00  9.79           C  
ATOM    990  N   PRO A 114      38.177 -20.799  -8.934  1.00  9.15           N  
ATOM    991  CA  PRO A 114      38.836 -19.525  -9.215  1.00  9.43           C  
ATOM    992  C   PRO A 114      39.186 -19.383 -10.671  1.00 10.22           C  
ATOM    993  O   PRO A 114      39.436 -20.379 -11.372  1.00 10.05           O  
ATOM    994  CB  PRO A 114      40.109 -19.603  -8.405  1.00  9.56           C  
ATOM    995  CG  PRO A 114      39.786 -20.507  -7.267  1.00  9.29           C  
ATOM    996  CD  PRO A 114      38.878 -21.533  -7.866  1.00  9.57           C  
ATOM    997  N   HIS A 115      39.210 -18.139 -11.138  1.00  9.66           N  
ATOM    998  CA  HIS A 115      39.554 -17.891 -12.517  1.00 10.04           C  
ATOM    999  C   HIS A 115      40.904 -18.527 -12.791  1.00  9.72           C  
ATOM   1000  O   HIS A 115      41.863 -18.279 -12.084  1.00 10.48           O  
ATOM   1001  CB  HIS A 115      39.605 -16.391 -12.785  1.00  9.72           C  
ATOM   1002  CG  HIS A 115      39.595 -16.066 -14.238  1.00  9.68           C  
ATOM   1003  ND1 HIS A 115      40.686 -16.283 -15.050  1.00 10.78           N  
ATOM   1004  CD2 HIS A 115      38.603 -15.625 -15.042  1.00  9.85           C  
ATOM   1005  CE1 HIS A 115      40.373 -15.960 -16.293  1.00  9.94           C  
ATOM   1006  NE2 HIS A 115      39.118 -15.548 -16.315  1.00 10.02           N  
ATOM   1007  N   PRO A 116      40.987 -19.375 -13.834  1.00 11.12           N  
ATOM   1008  CA  PRO A 116      42.194 -20.209 -13.923  1.00 11.61           C  
ATOM   1009  C   PRO A 116      43.430 -19.507 -14.443  1.00 12.04           C  
ATOM   1010  O   PRO A 116      44.518 -20.085 -14.405  1.00 13.72           O  
ATOM   1011  CB  PRO A 116      41.776 -21.340 -14.871  1.00 12.47           C  
ATOM   1012  CG  PRO A 116      40.582 -20.861 -15.588  1.00 12.91           C  
ATOM   1013  CD  PRO A 116      39.929 -19.786 -14.750  1.00 11.87           C  
ATOM   1014  N   ARG A 117      43.286 -18.252 -14.896  1.00 10.25           N  
ATOM   1015  CA  ARG A 117      44.411 -17.494 -15.390  1.00 10.24           C  
ATOM   1016  C   ARG A 117      44.831 -16.389 -14.437  1.00  9.39           C  
ATOM   1017  O   ARG A 117      45.806 -15.703 -14.692  1.00 10.22           O  
ATOM   1018  CB  ARG A 117      44.083 -16.941 -16.780  1.00 10.49           C  
ATOM   1019  CG  ARG A 117      44.102 -18.037 -17.836  1.00 11.83           C  
ATOM   1020  CD  ARG A 117      43.315 -17.678 -19.084  1.00 12.45           C  
ATOM   1021  NE  ARG A 117      41.887 -17.900 -18.957  1.00 13.23           N  
ATOM   1022  CZ  ARG A 117      41.332 -19.120 -18.957  1.00 14.87           C  
ATOM   1023  NH1 ARG A 117      42.086 -20.212 -19.043  1.00 15.45           N  
ATOM   1024  NH2 ARG A 117      40.023 -19.255 -18.842  1.00 18.01           N  
ATOM   1025  N   MET A 118      44.141 -16.247 -13.306  1.00 10.29           N  
ATOM   1026  CA  MET A 118      44.443 -15.117 -12.412  1.00 10.44           C  
ATOM   1027  C   MET A 118      45.850 -15.149 -11.823  1.00 11.02           C  
ATOM   1028  O   MET A 118      46.478 -14.127 -11.670  1.00 10.24           O  
ATOM   1029  CB  MET A 118      43.403 -14.987 -11.281  1.00 11.28           C  
ATOM   1030  CG  MET A 118      43.380 -16.158 -10.307  1.00 12.00           C  
ATOM   1031  SD  MET A 118      42.089 -16.028  -9.057  1.00 13.29           S  
ATOM   1032  CE  MET A 118      42.787 -14.687  -8.142  1.00 13.99           C  
ATOM   1033  N   ASN A 119      46.373 -16.327 -11.505  1.00 10.82           N  
ATOM   1034  CA  ASN A 119      47.628 -16.359 -10.790  1.00 12.40           C  
ATOM   1035  C   ASN A 119      48.867 -15.965 -11.605  1.00 12.35           C  
ATOM   1036  O   ASN A 119      49.935 -15.765 -11.023  1.00 13.97           O  
ATOM   1037  CB  ASN A 119      47.833 -17.728 -10.140  1.00 13.51           C  
ATOM   1038  CG  ASN A 119      46.898 -17.975  -8.959  1.00 14.85           C  
ATOM   1039  OD1 ASN A 119      46.085 -17.126  -8.579  1.00 15.45           O  
ATOM   1040  ND2 ASN A 119      47.005 -19.157  -8.379  1.00 13.82           N  
ATOM   1041  N   GLU A 120      48.735 -15.815 -12.921  1.00 13.85           N  
ATOM   1042  CA  GLU A 120      49.864 -15.332 -13.714  1.00 15.62           C  
ATOM   1043  C   GLU A 120      49.563 -13.984 -14.395  1.00 15.19           C  
ATOM   1044  O   GLU A 120      50.278 -13.595 -15.324  1.00 16.36           O  
ATOM   1045  CB  GLU A 120      50.308 -16.389 -14.731  1.00 19.31           C  
ATOM   1046  CG  GLU A 120      50.748 -17.714 -14.102  1.00 22.86           C  
ATOM   1047  CD  GLU A 120      51.978 -17.612 -13.204  1.00 27.20           C  
ATOM   1048  OE1 GLU A 120      52.792 -16.686 -13.385  1.00 29.41           O  
ATOM   1049  OE2 GLU A 120      52.137 -18.481 -12.314  1.00 33.02           O  
ATOM   1050  N   ARG A 121      48.532 -13.270 -13.918  1.00 12.27           N  
ATOM   1051  CA  ARG A 121      48.184 -11.942 -14.453  1.00 11.62           C  
ATOM   1052  C   ARG A 121      48.376 -10.866 -13.415  1.00 11.64           C  
ATOM   1053  O   ARG A 121      47.607 -10.768 -12.461  1.00 10.99           O  
ATOM   1054  CB  ARG A 121      46.747 -11.898 -14.928  1.00 10.84           C  
ATOM   1055  CG  ARG A 121      46.464 -12.796 -16.112  1.00 10.35           C  
ATOM   1056  CD  ARG A 121      44.984 -12.926 -16.342  1.00  9.94           C  
ATOM   1057  NE  ARG A 121      44.679 -13.550 -17.631  1.00  9.89           N  
ATOM   1058  CZ  ARG A 121      43.462 -13.654 -18.150  1.00  9.65           C  
ATOM   1059  NH1 ARG A 121      42.380 -13.177 -17.507  1.00  9.91           N  
ATOM   1060  NH2 ARG A 121      43.302 -14.278 -19.302  1.00  9.95           N  
ATOM   1061  N   ALA A 122      49.375 -10.021 -13.630  1.00 11.15           N  
ATOM   1062  CA  ALA A 122      49.589  -8.904 -12.701  1.00 10.95           C  
ATOM   1063  C   ALA A 122      48.426  -7.915 -12.754  1.00 10.24           C  
ATOM   1064  O   ALA A 122      48.118  -7.292 -11.727  1.00 10.62           O  
ATOM   1065  CB  ALA A 122      50.888  -8.200 -13.015  1.00 11.85           C  
ATOM   1066  N   PHE A 123      47.743  -7.807 -13.901  1.00  9.80           N  
ATOM   1067  CA  PHE A 123      46.599  -6.893 -14.029  1.00  9.57           C  
ATOM   1068  C   PHE A 123      45.397  -7.337 -13.166  1.00  9.16           C  
ATOM   1069  O   PHE A 123      44.463  -6.571 -12.933  1.00  9.50           O  
ATOM   1070  CB  PHE A 123      46.217  -6.620 -15.490  1.00 10.12           C  
ATOM   1071  CG  PHE A 123      45.562  -7.767 -16.237  1.00 10.13           C  
ATOM   1072  CD1 PHE A 123      44.226  -8.053 -16.042  1.00 10.27           C  
ATOM   1073  CD2 PHE A 123      46.263  -8.476 -17.219  1.00 10.61           C  
ATOM   1074  CE1 PHE A 123      43.585  -9.037 -16.785  1.00 11.06           C  
ATOM   1075  CE2 PHE A 123      45.623  -9.463 -17.967  1.00 10.77           C  
ATOM   1076  CZ  PHE A 123      44.290  -9.739 -17.743  1.00 11.24           C  
ATOM   1077  N   VAL A 124      45.449  -8.580 -12.683  1.00  8.72           N  
ATOM   1078  CA  VAL A 124      44.510  -9.086 -11.687  1.00  8.90           C  
ATOM   1079  C   VAL A 124      45.093  -9.061 -10.280  1.00  8.89           C  
ATOM   1080  O   VAL A 124      44.487  -8.510  -9.365  1.00  8.72           O  
ATOM   1081  CB  VAL A 124      44.065 -10.532 -12.011  1.00  8.78           C  
ATOM   1082  CG1 VAL A 124      43.162 -11.067 -10.912  1.00  9.28           C  
ATOM   1083  CG2 VAL A 124      43.383 -10.582 -13.359  1.00  9.33           C  
ATOM   1084  N   LEU A 125      46.255  -9.686 -10.097  1.00  9.27           N  
ATOM   1085  CA  LEU A 125      46.793  -9.902  -8.756  1.00  9.92           C  
ATOM   1086  C   LEU A 125      47.169  -8.602  -8.040  1.00  9.69           C  
ATOM   1087  O   LEU A 125      47.031  -8.520  -6.829  1.00  9.81           O  
ATOM   1088  CB  LEU A 125      47.998 -10.829  -8.793  1.00 10.61           C  
ATOM   1089  CG  LEU A 125      47.689 -12.285  -9.153  1.00 10.70           C  
ATOM   1090  CD1 LEU A 125      49.006 -13.038  -9.097  1.00 12.45           C  
ATOM   1091  CD2 LEU A 125      46.706 -12.916  -8.186  1.00 11.53           C  
ATOM   1092  N   ILE A 126      47.641  -7.601  -8.779  1.00  9.55           N  
ATOM   1093  CA  ILE A 126      48.044  -6.343  -8.140  1.00  9.70           C  
ATOM   1094  C   ILE A 126      46.831  -5.623  -7.523  1.00  9.63           C  
ATOM   1095  O   ILE A 126      46.807  -5.412  -6.303  1.00  9.41           O  
ATOM   1096  CB  ILE A 126      48.916  -5.494  -9.074  1.00 10.60           C  
ATOM   1097  CG1 ILE A 126      50.292  -6.189  -9.207  1.00 11.11           C  
ATOM   1098  CG2 ILE A 126      49.096  -4.084  -8.531  1.00 11.44           C  
ATOM   1099  CD1 ILE A 126      51.249  -5.539 -10.190  1.00 12.35           C  
ATOM   1100  N   PRO A 127      45.786  -5.335  -8.312  1.00  9.31           N  
ATOM   1101  CA  PRO A 127      44.590  -4.780  -7.653  1.00  8.99           C  
ATOM   1102  C   PRO A 127      43.922  -5.738  -6.666  1.00  9.08           C  
ATOM   1103  O   PRO A 127      43.361  -5.302  -5.675  1.00  9.39           O  
ATOM   1104  CB  PRO A 127      43.665  -4.388  -8.812  1.00  9.16           C  
ATOM   1105  CG  PRO A 127      44.210  -5.130  -9.991  1.00  9.32           C  
ATOM   1106  CD  PRO A 127      45.667  -5.308  -9.778  1.00  9.93           C  
ATOM   1107  N   LEU A 128      43.987  -7.053  -6.907  1.00  8.66           N  
ATOM   1108  CA  LEU A 128      43.355  -7.973  -5.976  1.00  8.25           C  
ATOM   1109  C   LEU A 128      44.052  -7.947  -4.630  1.00  8.55           C  
ATOM   1110  O   LEU A 128      43.390  -7.947  -3.588  1.00  8.72           O  
ATOM   1111  CB  LEU A 128      43.307  -9.396  -6.557  1.00  8.42           C  
ATOM   1112  CG  LEU A 128      42.525 -10.407  -5.716  1.00  8.77           C  
ATOM   1113  CD1 LEU A 128      41.069 -10.005  -5.580  1.00  9.11           C  
ATOM   1114  CD2 LEU A 128      42.656 -11.791  -6.336  1.00  9.05           C  
ATOM   1115  N   ASN A 129      45.379  -7.940  -4.646  1.00  8.83           N  
ATOM   1116  CA  ASN A 129      46.168  -7.870  -3.418  1.00  9.60           C  
ATOM   1117  C   ASN A 129      45.866  -6.599  -2.636  1.00  9.90           C  
ATOM   1118  O   ASN A 129      45.918  -6.602  -1.400  1.00 10.40           O  
ATOM   1119  CB  ASN A 129      47.659  -7.955  -3.734  1.00 10.79           C  
ATOM   1120  CG  ASN A 129      48.537  -7.878  -2.500  1.00 12.48           C  
ATOM   1121  OD1 ASN A 129      48.545  -8.787  -1.684  1.00 15.11           O  
ATOM   1122  ND2 ASN A 129      49.318  -6.787  -2.379  1.00 13.69           N  
ATOM   1123  N   ASP A 130      45.511  -5.525  -3.337  1.00  9.67           N  
ATOM   1124  CA  ASP A 130      45.195  -4.275  -2.643  1.00  9.95           C  
ATOM   1125  C   ASP A 130      44.006  -4.421  -1.712  1.00 10.01           C  
ATOM   1126  O   ASP A 130      43.989  -3.764  -0.682  1.00 10.30           O  
ATOM   1127  CB  ASP A 130      44.888  -3.144  -3.615  1.00 10.37           C  
ATOM   1128  CG  ASP A 130      46.107  -2.618  -4.338  1.00 10.01           C  
ATOM   1129  OD1 ASP A 130      47.245  -2.711  -3.839  1.00 10.61           O  
ATOM   1130  OD2 ASP A 130      45.900  -2.044  -5.415  1.00 10.44           O  
ATOM   1131  N   ILE A 131      43.033  -5.268  -2.068  1.00  9.09           N  
ATOM   1132  CA  ILE A 131      41.794  -5.474  -1.286  1.00  8.77           C  
ATOM   1133  C   ILE A 131      41.675  -6.851  -0.614  1.00  9.96           C  
ATOM   1134  O   ILE A 131      40.802  -7.027   0.232  1.00 11.68           O  
ATOM   1135  CB  ILE A 131      40.507  -5.239  -2.125  1.00  8.74           C  
ATOM   1136  CG1 ILE A 131      40.451  -6.102  -3.393  1.00  8.49           C  
ATOM   1137  CG2 ILE A 131      40.405  -3.777  -2.534  1.00  8.55           C  
ATOM   1138  CD1 ILE A 131      39.088  -6.149  -4.025  1.00  8.86           C  
ATOM   1139  N   ALA A 132      42.516  -7.811  -0.998  1.00  9.66           N  
ATOM   1140  CA  ALA A 132      42.309  -9.229  -0.619  1.00  9.58           C  
ATOM   1141  C   ALA A 132      43.621  -9.958  -0.323  1.00  9.70           C  
ATOM   1142  O   ALA A 132      43.745 -11.161  -0.536  1.00  9.41           O  
ATOM   1143  CB  ALA A 132      41.512  -9.955  -1.705  1.00  9.98           C  
ATOM   1144  N   ALA A 133      44.586  -9.227   0.222  1.00  9.74           N  
ATOM   1145  CA  ALA A 133      45.925  -9.751   0.505  1.00  9.93           C  
ATOM   1146  C   ALA A 133      45.921 -11.062   1.287  1.00 10.30           C  
ATOM   1147  O   ALA A 133      46.738 -11.939   1.012  1.00 10.50           O  
ATOM   1148  CB  ALA A 133      46.725  -8.716   1.277  1.00 10.49           C  
ATOM   1149  N   ASN A 134      45.043 -11.169   2.271  1.00 11.10           N  
ATOM   1150  CA  ASN A 134      45.013 -12.361   3.127  1.00 12.41           C  
ATOM   1151  C   ASN A 134      44.012 -13.448   2.718  1.00 12.44           C  
ATOM   1152  O   ASN A 134      43.813 -14.434   3.433  1.00 13.56           O  
ATOM   1153  CB  ASN A 134      44.753 -11.925   4.567  1.00 13.82           C  
ATOM   1154  CG  ASN A 134      45.891 -11.100   5.117  1.00 16.84           C  
ATOM   1155  OD1 ASN A 134      47.052 -11.424   4.907  1.00 21.30           O  
ATOM   1156  ND2 ASN A 134      45.563 -10.022   5.799  1.00 19.15           N  
ATOM   1157  N   VAL A 135      43.354 -13.271   1.581  1.00 10.64           N  
ATOM   1158  CA  VAL A 135      42.378 -14.228   1.115  1.00 10.62           C  
ATOM   1159  C   VAL A 135      43.109 -15.375   0.460  1.00 10.34           C  
ATOM   1160  O   VAL A 135      44.036 -15.168  -0.325  1.00 10.93           O  
ATOM   1161  CB  VAL A 135      41.408 -13.547   0.128  1.00 10.37           C  
ATOM   1162  CG1 VAL A 135      40.494 -14.537  -0.568  1.00 10.47           C  
ATOM   1163  CG2 VAL A 135      40.576 -12.527   0.872  1.00  9.73           C  
ATOM   1164  N   VAL A 136      42.686 -16.601   0.790  1.00 10.80           N  
ATOM   1165  CA  VAL A 136      43.274 -17.799   0.204  1.00 11.79           C  
ATOM   1166  C   VAL A 136      42.657 -18.117  -1.174  1.00 11.37           C  
ATOM   1167  O   VAL A 136      41.424 -18.145  -1.336  1.00 11.06           O  
ATOM   1168  CB  VAL A 136      43.127 -18.989   1.154  1.00 11.95           C  
ATOM   1169  CG1 VAL A 136      43.694 -20.255   0.528  1.00 12.29           C  
ATOM   1170  CG2 VAL A 136      43.861 -18.694   2.460  1.00 12.77           C  
ATOM   1171  N   GLU A 137      43.532 -18.325  -2.144  1.00 11.81           N  
ATOM   1172  CA  GLU A 137      43.170 -18.777  -3.487  1.00 11.86           C  
ATOM   1173  C   GLU A 137      43.156 -20.307  -3.422  1.00 12.04           C  
ATOM   1174  O   GLU A 137      44.211 -20.898  -3.194  1.00 13.22           O  
ATOM   1175  CB  GLU A 137      44.205 -18.237  -4.488  1.00 12.40           C  
ATOM   1176  CG  GLU A 137      43.893 -18.431  -5.953  1.00 12.91           C  
ATOM   1177  CD  GLU A 137      44.018 -19.870  -6.369  1.00 13.37           C  
ATOM   1178  OE1 GLU A 137      45.169 -20.382  -6.372  1.00 13.45           O  
ATOM   1179  OE2 GLU A 137      42.988 -20.484  -6.678  1.00 13.60           O  
ATOM   1180  N   PRO A 138      41.976 -20.954  -3.591  1.00 11.09           N  
ATOM   1181  CA  PRO A 138      41.903 -22.392  -3.223  1.00 11.37           C  
ATOM   1182  C   PRO A 138      42.631 -23.405  -4.116  1.00 12.67           C  
ATOM   1183  O   PRO A 138      42.845 -24.534  -3.654  1.00 13.00           O  
ATOM   1184  CB  PRO A 138      40.393 -22.678  -3.204  1.00 11.95           C  
ATOM   1185  CG  PRO A 138      39.786 -21.647  -4.053  1.00 11.62           C  
ATOM   1186  CD  PRO A 138      40.634 -20.414  -3.879  1.00 11.00           C  
ATOM   1187  N   ARG A 139      42.989 -23.056  -5.354  1.00 13.09           N  
ATOM   1188  CA  ARG A 139      43.762 -23.985  -6.211  1.00 14.31           C  
ATOM   1189  C   ARG A 139      45.180 -24.135  -5.666  1.00 15.19           C  
ATOM   1190  O   ARG A 139      45.633 -25.263  -5.383  1.00 16.03           O  
ATOM   1191  CB  ARG A 139      43.823 -23.520  -7.676  1.00 15.65           C  
ATOM   1192  CG  ARG A 139      42.492 -23.457  -8.418  1.00 17.27           C  
ATOM   1193  CD  ARG A 139      42.704 -23.112  -9.897  1.00 17.20           C  
ATOM   1194  NE  ARG A 139      41.434 -22.768 -10.539  1.00 17.05           N  
ATOM   1195  CZ  ARG A 139      40.528 -23.664 -10.908  1.00 15.02           C  
ATOM   1196  NH1 ARG A 139      40.779 -24.952 -10.742  1.00 15.75           N  
ATOM   1197  NH2 ARG A 139      39.388 -23.293 -11.445  1.00 14.85           N  
ATOM   1198  N   SER A 140      45.867 -23.007  -5.513  1.00 14.25           N  
ATOM   1199  CA  SER A 140      47.232 -22.968  -4.984  1.00 15.12           C  
ATOM   1200  C   SER A 140      47.267 -23.148  -3.479  1.00 14.74           C  
ATOM   1201  O   SER A 140      48.296 -23.552  -2.943  1.00 16.02           O  
ATOM   1202  CB  SER A 140      47.908 -21.639  -5.343  1.00 14.97           C  
ATOM   1203  OG  SER A 140      47.290 -20.564  -4.627  1.00 14.23           O  
ATOM   1204  N   LYS A 141      46.164 -22.812  -2.801  1.00 14.39           N  
ATOM   1205  CA  LYS A 141      46.081 -22.771  -1.332  1.00 14.52           C  
ATOM   1206  C   LYS A 141      47.016 -21.731  -0.720  1.00 14.63           C  
ATOM   1207  O   LYS A 141      47.369 -21.816   0.462  1.00 16.31           O  
ATOM   1208  CB  LYS A 141      46.292 -24.178  -0.718  1.00 14.14           C  
ATOM   1209  CG  LYS A 141      45.300 -25.195  -1.274  1.00 13.65           C  
ATOM   1210  CD  LYS A 141      45.327 -26.561  -0.577  1.00 15.15           C  
ATOM   1211  CE  LYS A 141      44.361 -27.499  -1.264  1.00 15.18           C  
ATOM   1212  NZ  LYS A 141      44.264 -28.856  -0.657  1.00 16.46           N  
ATOM   1213  N   LEU A 142      47.361 -20.721  -1.513  1.00 14.78           N  
ATOM   1214  CA  LEU A 142      48.178 -19.598  -1.057  1.00 14.33           C  
ATOM   1215  C   LEU A 142      47.332 -18.346  -0.930  1.00 13.87           C  
ATOM   1216  O   LEU A 142      46.348 -18.170  -1.663  1.00 12.87           O  
ATOM   1217  CB  LEU A 142      49.294 -19.325  -2.039  1.00 15.48           C  
ATOM   1218  CG  LEU A 142      50.315 -20.452  -2.208  1.00 16.82           C  
ATOM   1219  CD1 LEU A 142      51.307 -20.029  -3.267  1.00 17.32           C  
ATOM   1220  CD2 LEU A 142      51.008 -20.731  -0.883  1.00 18.15           C  
ATOM   1221  N  ALYS A 143      47.705 -17.487   0.015  0.50 13.36           N  
ATOM   1222  N  BLYS A 143      47.696 -17.486   0.017  0.50 13.44           N  
ATOM   1223  CA ALYS A 143      47.125 -16.151   0.114  0.50 13.29           C  
ATOM   1224  CA BLYS A 143      47.094 -16.161   0.115  0.50 13.42           C  
ATOM   1225  C  ALYS A 143      47.528 -15.317  -1.089  0.50 12.55           C  
ATOM   1226  C  BLYS A 143      47.531 -15.306  -1.066  0.50 12.64           C  
ATOM   1227  O  ALYS A 143      48.603 -15.493  -1.662  0.50 12.87           O  
ATOM   1228  O  BLYS A 143      48.628 -15.461  -1.601  0.50 13.01           O  
ATOM   1229  CB ALYS A 143      47.581 -15.469   1.410  0.50 13.96           C  
ATOM   1230  CB BLYS A 143      47.473 -15.495   1.444  0.50 14.23           C  
ATOM   1231  CG ALYS A 143      46.979 -16.102   2.649  0.50 15.45           C  
ATOM   1232  CG BLYS A 143      46.820 -16.168   2.639  0.50 15.92           C  
ATOM   1233  CD ALYS A 143      47.588 -15.601   3.947  0.50 16.79           C  
ATOM   1234  CD BLYS A 143      47.247 -15.585   3.975  0.50 17.22           C  
ATOM   1235  CE ALYS A 143      46.773 -16.092   5.132  0.50 18.62           C  
ATOM   1236  CE BLYS A 143      46.527 -16.280   5.124  0.50 19.01           C  
ATOM   1237  NZ ALYS A 143      47.520 -16.050   6.421  0.50 18.37           N  
ATOM   1238  NZ BLYS A 143      45.091 -15.905   5.245  0.50 19.10           N  
ATOM   1239  N   VAL A 144      46.670 -14.378  -1.461  1.00 11.91           N  
ATOM   1240  CA  VAL A 144      46.955 -13.503  -2.588  1.00 11.45           C  
ATOM   1241  C   VAL A 144      48.291 -12.784  -2.401  1.00 12.10           C  
ATOM   1242  O   VAL A 144      49.062 -12.655  -3.343  1.00 11.71           O  
ATOM   1243  CB  VAL A 144      45.825 -12.482  -2.793  1.00 11.05           C  
ATOM   1244  CG1 VAL A 144      46.227 -11.462  -3.842  1.00 11.65           C  
ATOM   1245  CG2 VAL A 144      44.541 -13.201  -3.205  1.00 11.06           C  
ATOM   1246  N   LYS A 145      48.580 -12.326  -1.184  1.00 12.76           N  
ATOM   1247  CA  LYS A 145      49.849 -11.642  -0.937  1.00 13.60           C  
ATOM   1248  C   LYS A 145      51.087 -12.517  -1.221  1.00 14.99           C  
ATOM   1249  O   LYS A 145      52.185 -11.995  -1.424  1.00 15.29           O  
ATOM   1250  CB  LYS A 145      49.916 -11.090   0.498  1.00 14.12           C  
ATOM   1251  CG  LYS A 145      49.997 -12.138   1.590  1.00 15.29           C  
ATOM   1252  CD  LYS A 145      49.904 -11.507   2.980  1.00 16.23           C  
ATOM   1253  CE  LYS A 145      49.925 -12.562   4.073  1.00 20.66           C  
ATOM   1254  NZ  LYS A 145      49.586 -11.990   5.406  1.00 23.07           N  
ATOM   1255  N   ASP A 146      50.899 -13.833  -1.261  1.00 14.55           N  
ATOM   1256  CA  ASP A 146      51.981 -14.774  -1.603  1.00 15.99           C  
ATOM   1257  C   ASP A 146      51.990 -15.203  -3.068  1.00 16.33           C  
ATOM   1258  O   ASP A 146      52.883 -15.938  -3.495  1.00 18.74           O  
ATOM   1259  CB  ASP A 146      51.911 -15.968  -0.663  1.00 16.73           C  
ATOM   1260  CG  ASP A 146      52.202 -15.569   0.780  1.00 18.06           C  
ATOM   1261  OD1 ASP A 146      53.132 -14.754   0.984  1.00 21.28           O  
ATOM   1262  OD2 ASP A 146      51.492 -16.017   1.689  1.00 21.88           O  
ATOM   1263  N   LEU A 147      50.997 -14.748  -3.828  1.00 14.96           N  
ATOM   1264  CA  LEU A 147      50.926 -14.936  -5.278  1.00 13.86           C  
ATOM   1265  C   LEU A 147      51.348 -13.696  -6.054  1.00 13.64           C  
ATOM   1266  O   LEU A 147      51.917 -13.784  -7.148  1.00 14.00           O  
ATOM   1267  CB  LEU A 147      49.497 -15.308  -5.674  1.00 13.91           C  
ATOM   1268  CG  LEU A 147      48.997 -16.657  -5.147  1.00 14.56           C  
ATOM   1269  CD1 LEU A 147      47.487 -16.734  -5.238  1.00 14.84           C  
ATOM   1270  CD2 LEU A 147      49.648 -17.813  -5.905  1.00 15.38           C  
ATOM   1271  N   VAL A 148      51.035 -12.517  -5.512  1.00 13.19           N  
ATOM   1272  CA  VAL A 148      51.306 -11.273  -6.218  1.00 13.96           C  
ATOM   1273  C   VAL A 148      52.784 -11.075  -6.524  1.00 14.51           C  
ATOM   1274  O   VAL A 148      53.640 -11.482  -5.736  1.00 15.94           O  
ATOM   1275  CB  VAL A 148      50.694 -10.050  -5.468  1.00 13.85           C  
ATOM   1276  CG1 VAL A 148      51.384  -9.771  -4.130  1.00 14.45           C  
ATOM   1277  CG2 VAL A 148      50.681  -8.825  -6.376  1.00 13.95           C  
ATOM   1278  N   PHE A 149      53.049 -10.452  -7.668  1.00 15.03           N  
ATOM   1279  CA  PHE A 149      54.417 -10.150  -8.129  1.00 16.21           C  
ATOM   1280  C   PHE A 149      54.531  -8.780  -8.815  1.00 17.72           C  
ATOM   1281  O   PHE A 149      53.551  -8.229  -9.305  1.00 17.37           O  
ATOM   1282  CB  PHE A 149      54.924 -11.273  -9.057  1.00 16.18           C  
ATOM   1283  CG  PHE A 149      54.032 -11.538 -10.245  1.00 15.04           C  
ATOM   1284  CD1 PHE A 149      54.146 -10.789 -11.410  1.00 14.27           C  
ATOM   1285  CD2 PHE A 149      53.078 -12.544 -10.197  1.00 14.41           C  
ATOM   1286  CE1 PHE A 149      53.321 -11.032 -12.496  1.00 14.65           C  
ATOM   1287  CE2 PHE A 149      52.251 -12.788 -11.275  1.00 14.59           C  
ATOM   1288  CZ  PHE A 149      52.366 -12.038 -12.426  1.00 14.89           C  
ATOM   1289  N   VAL A 150      55.755  -8.249  -8.857  1.00 21.28           N  
ATOM   1290  CA  VAL A 150      56.056  -6.976  -9.548  1.00 22.73           C  
ATOM   1291  C   VAL A 150      55.871  -7.072 -11.067  1.00 23.63           C  
ATOM   1292  O   VAL A 150      56.266  -8.056 -11.684  1.00 25.53           O  
ATOM   1293  CB  VAL A 150      57.508  -6.520  -9.232  1.00 25.25           C  
ATOM   1294  CG1 VAL A 150      57.907  -5.294 -10.052  1.00 26.94           C  
ATOM   1295  CG2 VAL A 150      57.657  -6.237  -7.741  1.00 25.80           C  
ATOM   1296  N   ASP A 151      55.265  -6.052 -11.670  1.00 23.95           N  
ATOM   1297  CA  ASP A 151      55.118  -5.982 -13.128  1.00 24.97           C  
ATOM   1298  C   ASP A 151      55.065  -4.521 -13.564  1.00 27.01           C  
ATOM   1299  O   ASP A 151      54.149  -3.787 -13.199  1.00 26.26           O  
ATOM   1300  CB  ASP A 151      53.857  -6.729 -13.579  1.00 24.62           C  
ATOM   1301  CG  ASP A 151      53.755  -6.893 -15.102  1.00 26.64           C  
ATOM   1302  OD1 ASP A 151      54.090  -5.968 -15.878  1.00 26.74           O  
ATOM   1303  OD2 ASP A 151      53.300  -7.969 -15.536  1.00 28.66           O  
ATOM   1304  N   ASP A 152      56.055  -4.116 -14.360  1.00 29.46           N  
ATOM   1305  CA  ASP A 152      56.215  -2.725 -14.776  1.00 31.30           C  
ATOM   1306  C   ASP A 152      55.174  -2.292 -15.787  1.00 29.31           C  
ATOM   1307  O   ASP A 152      54.965  -1.095 -15.974  1.00 29.32           O  
ATOM   1308  CB  ASP A 152      57.612  -2.502 -15.374  1.00 35.19           C  
ATOM   1309  CG  ASP A 152      58.700  -2.394 -14.316  1.00 38.17           C  
ATOM   1310  OD1 ASP A 152      58.384  -2.425 -13.105  1.00 38.59           O  
ATOM   1311  OD2 ASP A 152      59.881  -2.270 -14.709  1.00 44.13           O  
ATOM   1312  N   SER A 153      54.533  -3.253 -16.448  1.00 25.65           N  
ATOM   1313  CA  SER A 153      53.475  -2.937 -17.409  1.00 26.89           C  
ATOM   1314  C   SER A 153      52.166  -2.557 -16.703  1.00 23.12           C  
ATOM   1315  O   SER A 153      51.183  -2.216 -17.374  1.00 23.05           O  
ATOM   1316  CB  SER A 153      53.246  -4.117 -18.367  1.00 27.35           C  
ATOM   1317  OG  SER A 153      52.433  -5.124 -17.777  1.00 28.65           O  
ATOM   1318  N   VAL A 154      52.149  -2.636 -15.364  1.00 21.75           N  
ATOM   1319  CA  VAL A 154      50.974  -2.304 -14.558  1.00 19.67           C  
ATOM   1320  C   VAL A 154      51.305  -1.045 -13.771  1.00 19.63           C  
ATOM   1321  O   VAL A 154      52.196  -1.048 -12.922  1.00 21.19           O  
ATOM   1322  CB  VAL A 154      50.564  -3.472 -13.618  1.00 18.98           C  
ATOM   1323  CG1 VAL A 154      49.402  -3.082 -12.723  1.00 18.14           C  
ATOM   1324  CG2 VAL A 154      50.175  -4.694 -14.442  1.00 18.58           C  
ATOM   1325  N   LYS A 155      50.588   0.031 -14.069  1.00 18.34           N  
ATOM   1326  CA  LYS A 155      50.857   1.321 -13.466  1.00 19.16           C  
ATOM   1327  C   LYS A 155      49.666   1.835 -12.695  1.00 16.63           C  
ATOM   1328  O   LYS A 155      48.528   1.738 -13.127  1.00 14.79           O  
ATOM   1329  CB  LYS A 155      51.267   2.307 -14.557  1.00 20.83           C  
ATOM   1330  CG  LYS A 155      52.581   1.885 -15.218  1.00 25.26           C  
ATOM   1331  CD  LYS A 155      52.961   2.710 -16.430  1.00 30.98           C  
ATOM   1332  CE  LYS A 155      54.074   2.030 -17.231  1.00 35.05           C  
ATOM   1333  NZ  LYS A 155      55.261   1.629 -16.409  1.00 37.45           N  
ATOM   1334  N   ARG A 156      49.937   2.446 -11.551  1.00 17.89           N  
ATOM   1335  CA  ARG A 156      48.905   3.110 -10.808  1.00 18.24           C  
ATOM   1336  C   ARG A 156      48.260   4.187 -11.695  1.00 18.61           C  
ATOM   1337  O   ARG A 156      48.958   4.977 -12.329  1.00 19.95           O  
ATOM   1338  CB  ARG A 156      49.512   3.740  -9.539  1.00 20.36           C  
ATOM   1339  CG  ARG A 156      50.175   2.727  -8.601  1.00 21.62           C  
ATOM   1340  CD  ARG A 156      50.851   3.378  -7.393  1.00 23.81           C  
ATOM   1341  NE  ARG A 156      51.951   4.258  -7.792  1.00 25.09           N  
ATOM   1342  CZ  ARG A 156      53.231   3.899  -7.899  1.00 28.14           C  
ATOM   1343  NH1 ARG A 156      53.636   2.666  -7.617  1.00 29.76           N  
ATOM   1344  NH2 ARG A 156      54.134   4.801  -8.278  1.00 30.35           N  
ATOM   1345  N   TYR A 157      46.937   4.176 -11.778  1.00 18.29           N  
ATOM   1346  CA  TYR A 157      46.211   5.122 -12.601  1.00 21.11           C  
ATOM   1347  C   TYR A 157      45.470   6.082 -11.721  1.00 29.17           C  
ATOM   1348  O   TYR A 157      44.962   5.681 -10.676  1.00 32.56           O  
ATOM   1349  CB  TYR A 157      45.182   4.397 -13.448  1.00 20.58           C  
ATOM   1350  CG  TYR A 157      44.454   5.287 -14.418  1.00 18.14           C  
ATOM   1351  CD1 TYR A 157      45.077   5.695 -15.596  1.00 18.08           C  
ATOM   1352  CD2 TYR A 157      43.150   5.704 -14.184  1.00 18.59           C  
ATOM   1353  CE1 TYR A 157      44.420   6.492 -16.505  1.00 17.43           C  
ATOM   1354  CE2 TYR A 157      42.485   6.508 -15.083  1.00 18.18           C  
ATOM   1355  CZ  TYR A 157      43.128   6.894 -16.250  1.00 19.45           C  
ATOM   1356  OH  TYR A 157      42.466   7.686 -17.150  1.00 24.89           O  
ATOM   1357  N   LYS A 158      45.359   7.326 -12.174  1.00 36.57           N  
ATOM   1358  CA  LYS A 158      44.419   8.291 -11.600  1.00 41.67           C  
ATOM   1359  C   LYS A 158      45.137   9.100 -10.528  1.00 46.18           C  
ATOM   1360  O   LYS A 158      44.925  10.306 -10.427  1.00 53.85           O  
ATOM   1361  CB  LYS A 158      43.149   7.570 -11.072  1.00 42.86           C  
ATOM   1362  CG  LYS A 158      42.227   8.367 -10.170  1.00 42.95           C  
ATOM   1363  CD  LYS A 158      40.864   8.610 -10.787  1.00 38.73           C  
ATOM   1364  CE  LYS A 158      40.033   9.522  -9.896  1.00 37.02           C  
ATOM   1365  NZ  LYS A 158      39.282  10.530 -10.690  1.00 37.24           N  
ATOM   1366  OXT LYS A 158      45.959   8.589  -9.762  1.00 49.59           O  
TER    1367      LYS A 158                                                      
HETATM 1368 MG    MG A1159      38.696 -11.404 -18.664  1.00  6.93          MG  
HETATM 1369 MG    MG A1160      35.489 -12.051 -19.221  1.00  9.43          MG  
HETATM 1370  PG  APC A1161      39.492 -14.263 -19.433  1.00 11.67           P  
HETATM 1371  O1G APC A1161      40.701 -15.201 -19.602  1.00 12.75           O  
HETATM 1372  O2G APC A1161      38.246 -14.957 -18.903  1.00 12.58           O  
HETATM 1373  O3G APC A1161      39.882 -13.025 -18.723  1.00  9.97           O  
HETATM 1374  PB  APC A1161      37.905 -12.882 -21.307  1.00 11.93           P  
HETATM 1375  O1B APC A1161      37.444 -12.181 -20.038  1.00 12.60           O  
HETATM 1376  O2B APC A1161      38.395 -11.879 -22.447  1.00 13.81           O  
HETATM 1377  O3B APC A1161      39.146 -13.821 -20.941  1.00 11.92           O  
HETATM 1378  PA  APC A1161      35.032 -13.353 -22.133  1.00 12.74           P  
HETATM 1379  O1A APC A1161      34.755 -12.262 -21.137  1.00 10.78           O  
HETATM 1380  O2A APC A1161      35.018 -12.854 -23.651  1.00 13.94           O  
HETATM 1381  C3A APC A1161      36.647 -14.054 -21.851  1.00 12.26           C  
HETATM 1382  O5' APC A1161      33.916 -14.446 -21.721  1.00 15.94           O  
HETATM 1383  C5' APC A1161      33.698 -15.644 -22.422  1.00 18.93           C  
HETATM 1384  C4' APC A1161      33.253 -16.717 -21.442  1.00 18.07           C  
HETATM 1385  O4' APC A1161      34.288 -17.007 -20.492  1.00 16.93           O  
HETATM 1386  C3' APC A1161      32.041 -16.464 -20.565  1.00 18.23           C  
HETATM 1387  O3' APC A1161      30.770 -16.442 -21.236  1.00 19.41           O  
HETATM 1388  C2' APC A1161      32.182 -17.651 -19.619  1.00 17.03           C  
HETATM 1389  O2' APC A1161      31.464 -18.797 -20.124  1.00 18.94           O  
HETATM 1390  C1' APC A1161      33.669 -17.954 -19.644  1.00 16.65           C  
HETATM 1391  N9  APC A1161      34.232 -17.986 -18.280  1.00 14.17           N  
HETATM 1392  C8  APC A1161      34.822 -19.082 -17.752  1.00 14.43           C  
HETATM 1393  N7  APC A1161      35.202 -18.868 -16.477  1.00 12.65           N  
HETATM 1394  C5  APC A1161      34.807 -17.591 -16.179  1.00 12.25           C  
HETATM 1395  C6  APC A1161      34.920 -16.732 -14.994  1.00 11.32           C  
HETATM 1396  N6  APC A1161      35.510 -17.175 -13.860  1.00 10.96           N  
HETATM 1397  N1  APC A1161      34.401 -15.495 -15.117  1.00 10.32           N  
HETATM 1398  C2  APC A1161      33.810 -15.027 -16.229  1.00 12.19           C  
HETATM 1399  N3  APC A1161      33.700 -15.755 -17.351  1.00 12.85           N  
HETATM 1400  C4  APC A1161      34.169 -17.019 -17.360  1.00 13.61           C  
HETATM 1401  N   NO3 A1162      33.233  -3.501 -27.590  1.00 18.85           N  
HETATM 1402  O1  NO3 A1162      32.937  -4.188 -26.472  1.00 15.63           O  
HETATM 1403  O2  NO3 A1162      34.291  -2.912 -27.669  1.00 18.27           O  
HETATM 1404  O3  NO3 A1162      32.273  -3.501 -28.606  1.00 24.84           O  
HETATM 1405  C22 X6L A1163      49.374 -16.294 -24.344  1.00 12.94           C  
HETATM 1406  C21 X6L A1163      49.591 -15.183 -23.565  1.00 12.77           C  
HETATM 1407  C23 X6L A1163      48.098 -16.549 -24.774  1.00 12.60           C  
HETATM 1408  C20 X6L A1163      48.542 -14.359 -23.223  1.00 12.69           C  
HETATM 1409  C24 X6L A1163      47.054 -15.723 -24.433  1.00 12.82           C  
HETATM 1410  C15 X6L A1163      45.003 -13.653 -24.090  1.00 11.09           C  
HETATM 1411  C17 X6L A1163      46.016 -13.221 -22.001  1.00 11.65           C  
HETATM 1412  C14 X6L A1163      43.878 -12.974 -23.672  1.00 11.42           C  
HETATM 1413  C18 X6L A1163      44.898 -12.554 -21.574  1.00 11.14           C  
HETATM 1414  C19 X6L A1163      47.257 -14.598 -23.649  1.00 12.13           C  
HETATM 1415  C16 X6L A1163      46.096 -13.796 -23.266  1.00 11.72           C  
HETATM 1416  C13 X6L A1163      43.815 -12.427 -22.414  1.00 11.38           C  
HETATM 1417  C5  X6L A1163      42.966  -7.765 -20.736  1.00  9.08           C  
HETATM 1418  C4  X6L A1163      44.161  -7.754 -21.374  1.00  8.22           C  
HETATM 1419  C7  X6L A1163      42.684  -8.900 -22.490  1.00  9.73           C  
HETATM 1420  C25 X6L A1163      42.847  -7.036 -19.505  1.00  9.10           C  
HETATM 1421  C2  X6L A1163      45.188  -6.485 -19.927  1.00  8.48           C  
HETATM 1422  C11 X6L A1163      42.604 -11.739 -21.933  1.00 11.38           C  
HETATM 1423  C10 X6L A1163      41.526 -11.260 -22.851  1.00 11.69           C  
HETATM 1424  N6  X6L A1163      42.026  -8.492 -21.431  1.00  9.77           N  
HETATM 1425  N3  X6L A1163      45.302  -7.151 -21.040  1.00  8.24           N  
HETATM 1426  N8  X6L A1163      43.987  -8.510 -22.501  1.00  8.98           N  
HETATM 1427  N27 X6L A1163      44.042  -6.413 -19.177  1.00  8.66           N  
HETATM 1428  N1  X6L A1163      46.212  -5.779 -19.408  1.00  9.73           N  
HETATM 1429  O26 X6L A1163      41.845  -6.952 -18.826  1.00 10.77           O  
HETATM 1430  O12 X6L A1163      42.436 -11.576 -20.747  1.00 11.53           O  
HETATM 1431  S9  X6L A1163      42.055  -9.856 -23.812  1.00 11.30           S  
HETATM 1432  O   HOH A2001      40.240  -8.896 -14.502  1.00 13.81           O  
HETATM 1433  O   HOH A2002      32.408 -15.093   2.733  1.00 37.22           O  
HETATM 1434  O   HOH A2003      36.327 -15.252  -2.028  1.00 17.10           O  
HETATM 1435  O   HOH A2004      36.384 -14.677   0.771  1.00 24.66           O  
HETATM 1436  O   HOH A2005      29.529   2.083 -26.003  1.00 35.44           O  
HETATM 1437  O   HOH A2006      38.084  -6.962   0.023  1.00 17.88           O  
HETATM 1438  O   HOH A2007      26.589   2.476  -6.267  1.00 40.06           O  
HETATM 1439  O   HOH A2008      38.239  -8.100 -16.254  1.00 17.65           O  
HETATM 1440  O   HOH A2009      40.755   3.869 -24.188  1.00 21.03           O  
HETATM 1441  O   HOH A2010      40.101   6.148 -20.792  1.00 13.04           O  
HETATM 1442  O   HOH A2011      39.814   6.343 -24.748  1.00 27.72           O  
HETATM 1443  O   HOH A2012      43.270   5.738  -7.026  1.00 28.53           O  
HETATM 1444  O   HOH A2013      51.578  -4.196  -5.666  1.00 35.38           O  
HETATM 1445  O   HOH A2014      33.268   5.831 -23.964  1.00 20.83           O  
HETATM 1446  O   HOH A2015      31.788   9.198 -20.828  1.00 32.66           O  
HETATM 1447  O   HOH A2016      36.192   9.609 -16.805  1.00 42.44           O  
HETATM 1448  O   HOH A2017      53.552  -6.327 -25.461  1.00 22.69           O  
HETATM 1449  O   HOH A2018      43.333   2.952 -23.843  1.00  9.87           O  
HETATM 1450  O   HOH A2019      42.806   7.732 -19.448  1.00 33.72           O  
HETATM 1451  O   HOH A2020      39.977   8.540 -16.757  1.00 20.22           O  
HETATM 1452  O   HOH A2021      39.737  10.737 -13.344  1.00 36.00           O  
HETATM 1453  O   HOH A2022      32.695   3.367 -25.300  1.00 31.57           O  
HETATM 1454  O   HOH A2023      29.811   1.568 -23.043  1.00 20.81           O  
HETATM 1455  O   HOH A2024      30.838   3.486  -8.978  1.00 28.47           O  
HETATM 1456  O   HOH A2025      37.198   3.377 -10.073  1.00 26.14           O  
HETATM 1457  O   HOH A2026      24.487   1.274  -7.175  1.00 26.45           O  
HETATM 1458  O   HOH A2027      21.864  -4.775  -4.538  1.00 23.39           O  
HETATM 1459  O   HOH A2028      20.836  -6.887  -2.838  1.00 35.43           O  
HETATM 1460  O   HOH A2029      18.093  -7.659  -9.736  1.00 38.28           O  
HETATM 1461  O   HOH A2030      19.614 -10.701  -9.232  1.00 33.73           O  
HETATM 1462  O   HOH A2031      40.334 -19.570   3.633  1.00 37.68           O  
HETATM 1463  O   HOH A2032      43.849 -24.913 -13.303  1.00 34.73           O  
HETATM 1464  O   HOH A2033      24.178  -8.692  -0.708  1.00 32.79           O  
HETATM 1465  O   HOH A2034      35.591   0.370  -0.704  1.00 12.45           O  
HETATM 1466  O   HOH A2035      40.211  -5.759   2.756  1.00 25.38           O  
HETATM 1467  O   HOH A2036      39.063   2.444  -8.221  1.00 14.74           O  
HETATM 1468  O   HOH A2037      41.862   4.400  -8.497  1.00 29.74           O  
HETATM 1469  O   HOH A2038      46.494   2.906  -8.657  1.00 20.26           O  
HETATM 1470  O   HOH A2039      49.195  -0.821  -4.233  1.00 14.57           O  
HETATM 1471  O   HOH A2040      50.715  -1.300  -6.494  1.00 23.21           O  
HETATM 1472  O   HOH A2041      49.790   4.477 -17.295  1.00 28.23           O  
HETATM 1473  O   HOH A2042      47.054   7.273 -19.152  1.00 32.11           O  
HETATM 1474  O   HOH A2043      46.829   4.867 -22.218  1.00 16.39           O  
HETATM 1475  O   HOH A2044      49.619  -5.605 -18.170  1.00 23.56           O  
HETATM 1476  O   HOH A2045      51.670  -7.590 -23.380  1.00 18.40           O  
HETATM 1477  O   HOH A2046      44.517 -10.779 -26.266  1.00 10.23           O  
HETATM 1478  O   HOH A2047      51.072 -10.154 -24.339  1.00 16.24           O  
HETATM 1479  O   HOH A2048      52.024 -10.666 -26.942  1.00 16.68           O  
HETATM 1480  O   HOH A2049      46.127  -6.147 -36.252  1.00 25.26           O  
HETATM 1481  O   HOH A2050      49.314  -8.266 -31.690  1.00 30.10           O  
HETATM 1482  O   HOH A2051      50.159  -2.355 -27.256  1.00 20.51           O  
HETATM 1483  O   HOH A2052      42.130  -3.921 -31.491  1.00 23.07           O  
HETATM 1484  O   HOH A2053      51.019  -0.161 -23.567  1.00 31.58           O  
HETATM 1485  O   HOH A2054      41.618  -6.874 -12.983  1.00 12.70           O  
HETATM 1486  O   HOH A2055      34.654  -6.162   3.429  1.00 26.59           O  
HETATM 1487  O   HOH A2056      19.440 -14.385  -3.671  1.00 27.55           O  
HETATM 1488  O   HOH A2057      19.924 -16.992  -4.984  1.00 35.89           O  
HETATM 1489  O   HOH A2058      19.702 -10.973  -1.051  1.00 36.10           O  
HETATM 1490  O   HOH A2059      22.311 -21.488  -9.851  1.00 18.25           O  
HETATM 1491  O   HOH A2060      26.956 -21.328  -5.981  1.00 14.21           O  
HETATM 1492  O   HOH A2061      18.895 -19.555 -11.057  1.00 35.97           O  
HETATM 1493  O   HOH A2062      21.224 -13.786 -12.288  1.00 27.52           O  
HETATM 1494  O   HOH A2063      31.720 -12.212 -21.397  1.00 21.04           O  
HETATM 1495  O   HOH A2064      28.983 -10.142 -22.880  1.00 32.55           O  
HETATM 1496  O   HOH A2065      33.549 -11.925 -18.573  1.00 11.49           O  
HETATM 1497  O   HOH A2066      29.851  -0.429 -27.840  1.00 32.75           O  
HETATM 1498  O   HOH A2067      35.835  -8.858 -26.913  1.00 21.78           O  
HETATM 1499  O   HOH A2068      27.554  -8.838 -29.972  1.00 37.85           O  
HETATM 1500  O   HOH A2069      31.849  -1.062 -29.387  1.00 35.69           O  
HETATM 1501  O   HOH A2070      37.359  -5.458 -33.056  1.00 44.25           O  
HETATM 1502  O   HOH A2071      33.240 -13.268 -25.396  1.00 25.79           O  
HETATM 1503  O   HOH A2072      37.139  -7.656 -29.569  1.00 24.52           O  
HETATM 1504  O   HOH A2073      34.893  -7.006 -33.414  1.00 36.93           O  
HETATM 1505  O   HOH A2074      38.312  -7.768 -32.042  1.00 42.12           O  
HETATM 1506  O   HOH A2075      36.654 -15.541 -29.389  1.00 25.65           O  
HETATM 1507  O   HOH A2076      40.288 -14.350 -23.751  1.00 16.50           O  
HETATM 1508  O   HOH A2077      35.110 -20.413 -21.625  1.00 35.72           O  
HETATM 1509  O   HOH A2078      34.075 -18.154 -24.769  1.00 34.74           O  
HETATM 1510  O   HOH A2079      37.831 -17.524 -19.363  1.00 24.77           O  
HETATM 1511  O   HOH A2080      41.054 -16.313 -22.005  1.00 19.53           O  
HETATM 1512  O   HOH A2081      39.214 -16.527 -32.157  1.00 27.90           O  
HETATM 1513  O   HOH A2082      39.426  -7.555 -19.987  1.00 12.50           O  
HETATM 1514  O   HOH A2083      40.121 -10.497 -19.772  1.00 16.87           O  
HETATM 1515  O   HOH A2084      40.440  -9.830 -17.347  1.00 20.56           O  
HETATM 1516  O   HOH A2085      35.607 -14.145 -18.936  1.00  9.41           O  
HETATM 1517  O   HOH A2086      40.443 -11.633 -15.145  1.00 12.63           O  
HETATM 1518  O   HOH A2087      36.876 -19.436  -5.181  1.00  7.88           O  
HETATM 1519  O   HOH A2088      27.312 -21.550  -3.059  1.00 34.45           O  
HETATM 1520  O   HOH A2089      38.670 -16.877  -1.825  1.00 19.94           O  
HETATM 1521  O   HOH A2090      33.896 -20.971   0.766  1.00 15.80           O  
HETATM 1522  O   HOH A2091      41.674 -23.622   0.426  1.00 17.64           O  
HETATM 1523  O   HOH A2092      37.949 -16.584   0.881  1.00 27.44           O  
HETATM 1524  O   HOH A2093      40.482 -16.909   2.613  1.00 17.31           O  
HETATM 1525  O   HOH A2094      28.984 -23.028  -1.272  1.00 25.70           O  
HETATM 1526  O   HOH A2095      33.920 -28.747  -8.501  1.00 12.07           O  
HETATM 1527  O   HOH A2096      35.254 -28.962 -11.008  1.00 11.83           O  
HETATM 1528  O   HOH A2097      41.477 -25.382 -14.670  1.00 20.64           O  
HETATM 1529  O   HOH A2098      37.942 -28.494 -10.377  1.00 25.45           O  
HETATM 1530  O   HOH A2099      35.292 -29.600 -17.597  1.00 36.49           O  
HETATM 1531  O   HOH A2100      30.095 -25.495 -19.083  1.00 19.15           O  
HETATM 1532  O   HOH A2101      36.089 -21.641 -19.474  1.00 23.32           O  
HETATM 1533  O   HOH A2102      43.330 -19.939 -10.096  1.00 20.16           O  
HETATM 1534  O   HOH A2103      45.255 -18.988 -11.629  1.00 17.79           O  
HETATM 1535  O   HOH A2104      42.127 -13.717 -14.312  1.00 11.17           O  
HETATM 1536  O   HOH A2105      45.032 -22.516 -13.269  1.00 29.08           O  
HETATM 1537  O   HOH A2106      47.368 -19.036 -13.844  1.00 24.33           O  
HETATM 1538  O   HOH A2107      47.693 -16.431 -16.681  1.00 22.28           O  
HETATM 1539  O   HOH A2108      51.665 -15.892  -8.913  1.00 19.87           O  
HETATM 1540  O   HOH A2109      49.546 -20.565  -8.961  1.00 34.81           O  
HETATM 1541  O   HOH A2110      51.421 -10.400 -15.707  1.00 23.81           O  
HETATM 1542  O   HOH A2111      43.841 -16.158 -22.126  1.00 11.13           O  
HETATM 1543  O   HOH A2112      49.475  -8.021 -16.318  1.00 19.40           O  
HETATM 1544  O   HOH A2113      48.952  -4.834  -4.706  1.00 15.68           O  
HETATM 1545  O   HOH A2114      50.590  -7.852   0.146  1.00 23.52           O  
HETATM 1546  O   HOH A2115      42.459  -7.149   3.286  1.00 37.72           O  
HETATM 1547  O   HOH A2116      42.495  -9.735   2.930  1.00 21.70           O  
HETATM 1548  O   HOH A2117      43.653 -11.125   8.326  1.00 37.44           O  
HETATM 1549  O   HOH A2118      45.006  -7.010   7.360  1.00 15.63           O  
HETATM 1550  O   HOH A2119      43.196 -27.284  -4.392  1.00 24.00           O  
HETATM 1551  O   HOH A2120      41.239 -25.635  -1.493  1.00 15.20           O  
HETATM 1552  O   HOH A2121      47.122 -27.242  -4.238  1.00 33.86           O  
HETATM 1553  O   HOH A2122      42.742 -26.648  -9.630  1.00 34.28           O  
HETATM 1554  O   HOH A2123      48.683 -26.631  -2.457  1.00 34.86           O  
HETATM 1555  O   HOH A2124      50.780 -23.861  -3.950  1.00 27.84           O  
HETATM 1556  O   HOH A2125      45.803 -22.834   2.921  1.00 31.44           O  
HETATM 1557  O   HOH A2126      49.926 -18.201   1.765  1.00 20.63           O  
HETATM 1558  O   HOH A2127      54.128 -12.445  -3.253  1.00 23.65           O  
HETATM 1559  O   HOH A2128      52.974  -9.384  -0.655  1.00 26.55           O  
HETATM 1560  O   HOH A2129      55.446 -16.459  -2.348  1.00 34.88           O  
HETATM 1561  O   HOH A2130      52.045 -15.555   4.253  1.00 32.63           O  
HETATM 1562  O   HOH A2131      51.262  -9.724  -9.891  1.00 12.95           O  
HETATM 1563  O   HOH A2132      53.477  -5.811  -6.905  1.00 32.86           O  
HETATM 1564  O   HOH A2133      57.819  -9.837  -7.582  1.00 30.39           O  
HETATM 1565  O   HOH A2134      58.414  -9.659 -11.023  1.00 38.32           O  
HETATM 1566  O   HOH A2135      54.606  -3.897  -9.821  1.00 23.34           O  
HETATM 1567  O   HOH A2136      52.589  -2.061 -10.444  1.00 23.79           O  
HETATM 1568  O   HOH A2137      58.332  -6.078 -14.986  1.00 38.39           O  
HETATM 1569  O   HOH A2138      52.994   2.888 -11.159  1.00 31.50           O  
HETATM 1570  O   HOH A2139      49.327   5.727 -15.085  1.00 34.41           O  
HETATM 1571  O   HOH A2140      51.279   6.647  -8.173  1.00 37.03           O  
HETATM 1572  O   HOH A2141      30.256 -14.224 -22.709  1.00 28.99           O  
CONECT  838 1369                                                                
CONECT  839 1368                                                                
CONECT  853 1369                                                                
CONECT  854 1368                                                                
CONECT 1368  839  854 1373 1375                                                 
CONECT 1368 1514 1515                                                           
CONECT 1369  838  853 1375 1379                                                 
CONECT 1369 1496 1516                                                           
CONECT 1370 1371 1372 1373 1377                                                 
CONECT 1371 1370                                                                
CONECT 1372 1370                                                                
CONECT 1373 1368 1370                                                           
CONECT 1374 1375 1376 1377 1381                                                 
CONECT 1375 1368 1369 1374                                                      
CONECT 1376 1374                                                                
CONECT 1377 1370 1374                                                           
CONECT 1378 1379 1380 1381 1382                                                 
CONECT 1379 1369 1378                                                           
CONECT 1380 1378                                                                
CONECT 1381 1374 1378                                                           
CONECT 1382 1378 1383                                                           
CONECT 1383 1382 1384                                                           
CONECT 1384 1383 1385 1386                                                      
CONECT 1385 1384 1390                                                           
CONECT 1386 1384 1387 1388                                                      
CONECT 1387 1386                                                                
CONECT 1388 1386 1389 1390                                                      
CONECT 1389 1388                                                                
CONECT 1390 1385 1388 1391                                                      
CONECT 1391 1390 1392 1400                                                      
CONECT 1392 1391 1393                                                           
CONECT 1393 1392 1394                                                           
CONECT 1394 1393 1395 1400                                                      
CONECT 1395 1394 1396 1397                                                      
CONECT 1396 1395                                                                
CONECT 1397 1395 1398                                                           
CONECT 1398 1397 1399                                                           
CONECT 1399 1398 1400                                                           
CONECT 1400 1391 1394 1399                                                      
CONECT 1401 1402 1403 1404                                                      
CONECT 1402 1401                                                                
CONECT 1403 1401                                                                
CONECT 1404 1401                                                                
CONECT 1405 1406 1407                                                           
CONECT 1406 1405 1408                                                           
CONECT 1407 1405 1409                                                           
CONECT 1408 1406 1414                                                           
CONECT 1409 1407 1414                                                           
CONECT 1410 1412 1415                                                           
CONECT 1411 1413 1415                                                           
CONECT 1412 1410 1416                                                           
CONECT 1413 1411 1416                                                           
CONECT 1414 1408 1409 1415                                                      
CONECT 1415 1410 1411 1414                                                      
CONECT 1416 1412 1413 1422                                                      
CONECT 1417 1418 1420 1424                                                      
CONECT 1418 1417 1425 1426                                                      
CONECT 1419 1424 1426 1431                                                      
CONECT 1420 1417 1427 1429                                                      
CONECT 1421 1425 1427 1428                                                      
CONECT 1422 1416 1423 1430                                                      
CONECT 1423 1422 1431                                                           
CONECT 1424 1417 1419                                                           
CONECT 1425 1418 1421                                                           
CONECT 1426 1418 1419                                                           
CONECT 1427 1420 1421                                                           
CONECT 1428 1421                                                                
CONECT 1429 1420                                                                
CONECT 1430 1422                                                                
CONECT 1431 1419 1423                                                           
CONECT 1496 1369                                                                
CONECT 1514 1368                                                                
CONECT 1515 1368                                                                
CONECT 1516 1369                                                                
MASTER      327    0    5    5   15    0   18    6 1478    1   74   13          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.