CNRS Nantes University UFIP UFIP
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***  ISOMERASE 13-OCT-09 3K7O  ***

elNémo ID: 21032523505631834

Job options:

ID        	=	 21032523505631834
JOBID     	=	 ISOMERASE 13-OCT-09 3K7O
USERID    	=	 StructureoftypeBribose5-phosphateisomerasefromTrypanosomacruzi
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    ISOMERASE                               13-OCT-09   3K7O              
TITLE     STRUCTURE OF TYPE B RIBOSE 5-PHOSPHATE ISOMERASE FROM TRYPANOSOMA     
TITLE    2 CRUZI                                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RIBOSE 5-PHOSPHATE ISOMERASE;                              
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 EC: 5.3.1.6;                                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI;                              
SOURCE   3 ORGANISM_TAXID: 353153;                                              
SOURCE   4 STRAIN: STRAIN CL BRENER;                                            
SOURCE   5 GENE: 110984573;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET-28A(+)                                
KEYWDS    PENTOSE PHOSPHATE PATHWAY, TYPE B RIBOSE 5-PHOSPHATE ISOMERASE        
KEYWDS   2 (RPIB), R5P, ISOMERASE                                               
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    A.NAWORYTA,S.L.MOWBRAY,A.L.STERN                                      
REVDAT   3   13-JUL-11 3K7O    1       VERSN                                    
REVDAT   2   06-APR-11 3K7O    1       JRNL                                     
REVDAT   1   27-OCT-10 3K7O    0                                                
JRNL        AUTH   A.L.STERN,A.NAWORYTA,J.J.CAZZULO,S.L.MOWBRAY                 
JRNL        TITL   STRUCTURES OF TYPE B RIBOSE 5-PHOSPHATE ISOMERASE FROM       
JRNL        TITL 2 TRYPANOSOMA CRUZI SHED LIGHT ON THE DETERMINANTS OF SUGAR    
JRNL        TITL 3 SPECIFICITY IN THE STRUCTURAL FAMILY.                        
JRNL        REF    FEBS J.                       V. 278   793 2011              
JRNL        REFN                   ISSN 1742-464X                               
JRNL        PMID   21205211                                                     
JRNL        DOI    10.1111/J.1742-4658.2010.07999.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.2.0019                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 30.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 97.6                           
REMARK   3   NUMBER OF REFLECTIONS             : 27811                          
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) : 0.201                           
REMARK   3   R VALUE            (WORKING SET) : 0.199                           
REMARK   3   FREE R VALUE                     : 0.225                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1398                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.00                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.05                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1808                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 93.16                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2720                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 98                           
REMARK   3   BIN FREE R VALUE                    : 0.3180                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2317                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 159                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 31.09                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.02000                                              
REMARK   3    B22 (A**2) : 0.02000                                              
REMARK   3    B33 (A**2) : -0.05000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.159         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.142         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.098         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 3.496         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.952                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.939                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2385 ; 0.010 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3230 ; 1.099 ; 1.940       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   303 ; 4.871 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   110 ;32.212 ;22.182       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   395 ;13.662 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    26 ;18.813 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   366 ; 0.082 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1822 ; 0.004 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  1207 ; 0.190 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  1643 ; 0.296 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   154 ; 0.114 ; 0.200       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):    32 ; 0.142 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    10 ; 0.106 ; 0.200       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  1558 ; 0.650 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  2433 ; 1.145 ; 2.000       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   918 ; 1.648 ; 3.000       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   797 ; 2.793 ; 4.500       
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   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 3K7O COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-OCT-09.                  
REMARK 100 THE RCSB ID CODE IS RCSB055649.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 27-NOV-08                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ESRF                               
REMARK 200  BEAMLINE                       : ID14-1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.934                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 210                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 28418                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.000                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 66.082                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.7                               
REMARK 200  DATA REDUNDANCY                : 5.000                              
REMARK 200  R MERGE                    (I) : 0.07800                            
REMARK 200  R SYM                      (I) : 0.07800                            
REMARK 200   FOR THE DATA SET  : 13.1000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.11                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 5.00                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.64100                            
REMARK 200  R SYM FOR SHELL            (I) : 0.64100                            
REMARK 200   FOR SHELL         : 1.200                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: 3K7P                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 52.71                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.60                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.5% (V/V) JEFFAMINE ED-2001, 0.1M       
REMARK 280  HEPES, 1.1 M NA-MALONATE, PH 7.0, VAPOR DIFFUSION, SITTING DROP,    
REMARK 280  TEMPERATURE 293K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 42 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -Y+1/2,X+1/2,Z+1/2                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+1/2                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+1/2                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+1/2                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z                                                
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       46.59950            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       46.59950            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       46.85600            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       46.59950            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       46.59950            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       46.85600            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       46.59950            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       46.59950            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       46.85600            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       46.59950            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       46.59950            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       46.85600            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC                        
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC                 
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 9230 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 21290 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -46.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT2   2  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A 176  LIES ON A SPECIAL POSITION.                          
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A   -19                                                      
REMARK 465     GLY A   -18                                                      
REMARK 465     SER A   -17                                                      
REMARK 465     SER A   -16                                                      
REMARK 465     HIS A   -15                                                      
REMARK 465     HIS A   -14                                                      
REMARK 465     HIS A   -13                                                      
REMARK 465     HIS A   -12                                                      
REMARK 465     HIS A   -11                                                      
REMARK 465     HIS A   -10                                                      
REMARK 465     SER A    -9                                                      
REMARK 465     SER A    -8                                                      
REMARK 465     GLY A    -7                                                      
REMARK 465     LEU A    -6                                                      
REMARK 465     VAL A    -5                                                      
REMARK 465     PRO A    -4                                                      
REMARK 465     ARG A    -3                                                      
REMARK 465     GLY A    -2                                                      
REMARK 465     SER A    -1                                                      
REMARK 465     HIS A     0                                                      
REMARK 465     MET A     1                                                      
REMARK 465     ALA A   153                                                      
REMARK 465     GLY A   154                                                      
REMARK 465     LYS A   155                                                      
REMARK 465     LYS A   156                                                      
REMARK 465     GLY A   157                                                      
REMARK 465     VAL A   158                                                      
REMARK 465     GLN A   159                                                      
REMARK 465     MET B   -19                                                      
REMARK 465     GLY B   -18                                                      
REMARK 465     SER B   -17                                                      
REMARK 465     SER B   -16                                                      
REMARK 465     HIS B   -15                                                      
REMARK 465     HIS B   -14                                                      
REMARK 465     HIS B   -13                                                      
REMARK 465     HIS B   -12                                                      
REMARK 465     HIS B   -11                                                      
REMARK 465     HIS B   -10                                                      
REMARK 465     SER B    -9                                                      
REMARK 465     SER B    -8                                                      
REMARK 465     GLY B    -7                                                      
REMARK 465     LEU B    -6                                                      
REMARK 465     VAL B    -5                                                      
REMARK 465     PRO B    -4                                                      
REMARK 465     ARG B    -3                                                      
REMARK 465     GLY B    -2                                                      
REMARK 465     SER B    -1                                                      
REMARK 465     HIS B     0                                                      
REMARK 465     MET B     1                                                      
REMARK 465     THR B     2                                                      
REMARK 465     ALA B   153                                                      
REMARK 465     GLY B   154                                                      
REMARK 465     LYS B   155                                                      
REMARK 465     LYS B   156                                                      
REMARK 465     GLY B   157                                                      
REMARK 465     VAL B   158                                                      
REMARK 465     GLN B   159                                                      
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3K7P   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF MUTANT OF RIBOSE 5-PHOSPHATE ISOMERASE TYPE B           
REMARK 900 FROM TRYPANOSOMA CRUZI                                               
REMARK 900 RELATED ID: 3K7S   RELATED DB: PDB                                   
REMARK 900 COMPLEX OF TRYPANOSOMA CRUZI RIBOSE 5-PHOSPHATE ISOMERASE            
REMARK 900 TYPE B WITH RIBOSE 5-PHOSPHATE                                       
DBREF  3K7O A    1   159  UNP    A1BTJ7   A1BTJ7_TRYCR     1    159             
DBREF  3K7O B    1   159  UNP    A1BTJ7   A1BTJ7_TRYCR     1    159             
SEQADV 3K7O MET A  -19  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O GLY A  -18  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O SER A  -17  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O SER A  -16  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O HIS A  -15  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O HIS A  -14  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O HIS A  -13  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O HIS A  -12  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O HIS A  -11  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O HIS A  -10  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O SER A   -9  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O SER A   -8  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O GLY A   -7  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O LEU A   -6  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O VAL A   -5  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O PRO A   -4  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O ARG A   -3  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O GLY A   -2  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O SER A   -1  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O HIS A    0  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O MET B  -19  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O GLY B  -18  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O SER B  -17  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O SER B  -16  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O HIS B  -15  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O HIS B  -14  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O HIS B  -13  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O HIS B  -12  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O HIS B  -11  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O HIS B  -10  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O SER B   -9  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O SER B   -8  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O GLY B   -7  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O LEU B   -6  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O VAL B   -5  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O PRO B   -4  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O ARG B   -3  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O GLY B   -2  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O SER B   -1  UNP  A1BTJ7              EXPRESSION TAG                 
SEQADV 3K7O HIS B    0  UNP  A1BTJ7              EXPRESSION TAG                 
SEQRES   1 A  179  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A  179  LEU VAL PRO ARG GLY SER HIS MET THR ARG ARG VAL ALA          
SEQRES   3 A  179  ILE GLY THR ASP HIS PRO ALA PHE ALA ILE HIS GLU ASN          
SEQRES   4 A  179  LEU ILE LEU TYR VAL LYS GLU ALA GLY ASP GLU PHE VAL          
SEQRES   5 A  179  PRO VAL TYR CYS GLY PRO LYS THR ALA GLU SER VAL ASP          
SEQRES   6 A  179  TYR PRO ASP PHE ALA SER ARG VAL ALA GLU MET VAL ALA          
SEQRES   7 A  179  ARG LYS GLU VAL GLU PHE GLY VAL LEU ALA CYS GLY SER          
SEQRES   8 A  179  GLY ILE GLY MET SER ILE ALA ALA ASN LYS VAL PRO GLY          
SEQRES   9 A  179  VAL ARG ALA ALA LEU CYS HIS ASP HIS TYR THR ALA ALA          
SEQRES  10 A  179  MET SER ARG ILE HIS ASN ASP ALA ASN ILE VAL CYS VAL          
SEQRES  11 A  179  GLY GLU ARG THR THR GLY VAL GLU VAL ILE ARG GLU ILE          
SEQRES  12 A  179  ILE ILE THR PHE LEU GLN THR PRO PHE SER GLY GLU GLU          
SEQRES  13 A  179  ARG HIS VAL ARG ARG ILE GLU LYS ILE ARG ALA ILE GLU          
SEQRES  14 A  179  ALA SER HIS ALA GLY LYS LYS GLY VAL GLN                      
SEQRES   1 B  179  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 B  179  LEU VAL PRO ARG GLY SER HIS MET THR ARG ARG VAL ALA          
SEQRES   3 B  179  ILE GLY THR ASP HIS PRO ALA PHE ALA ILE HIS GLU ASN          
SEQRES   4 B  179  LEU ILE LEU TYR VAL LYS GLU ALA GLY ASP GLU PHE VAL          
SEQRES   5 B  179  PRO VAL TYR CYS GLY PRO LYS THR ALA GLU SER VAL ASP          
SEQRES   6 B  179  TYR PRO ASP PHE ALA SER ARG VAL ALA GLU MET VAL ALA          
SEQRES   7 B  179  ARG LYS GLU VAL GLU PHE GLY VAL LEU ALA CYS GLY SER          
SEQRES   8 B  179  GLY ILE GLY MET SER ILE ALA ALA ASN LYS VAL PRO GLY          
SEQRES   9 B  179  VAL ARG ALA ALA LEU CYS HIS ASP HIS TYR THR ALA ALA          
SEQRES  10 B  179  MET SER ARG ILE HIS ASN ASP ALA ASN ILE VAL CYS VAL          
SEQRES  11 B  179  GLY GLU ARG THR THR GLY VAL GLU VAL ILE ARG GLU ILE          
SEQRES  12 B  179  ILE ILE THR PHE LEU GLN THR PRO PHE SER GLY GLU GLU          
SEQRES  13 B  179  ARG HIS VAL ARG ARG ILE GLU LYS ILE ARG ALA ILE GLU          
SEQRES  14 B  179  ALA SER HIS ALA GLY LYS LYS GLY VAL GLN                      
FORMUL   3  HOH   *159(H2 O)                                                    
HELIX    1   1 HIS A   11  ALA A   15  5                                   5    
HELIX    2   2 ILE A   16  ALA A   27  1                                  12    
HELIX    3   3 ASP A   45  ARG A   59  1                                  15    
HELIX    4   4 GLY A   72  LYS A   81  1                                  10    
HELIX    5   5 ASP A   92  HIS A  102  1                                  11    
HELIX    6   6 GLY A  116  THR A  130  1                                  15    
HELIX    7   7 GLU A  135  SER A  151  1                                  17    
HELIX    8   8 HIS B   11  ALA B   15  5                                   5    
HELIX    9   9 ILE B   16  ALA B   27  1                                  12    
HELIX   10  10 ASP B   45  ARG B   59  1                                  15    
HELIX   11  11 GLY B   72  LYS B   81  1                                  10    
HELIX   12  12 ASP B   92  HIS B  102  1                                  11    
HELIX   13  13 GLY B  116  THR B  130  1                                  15    
HELIX   14  14 GLU B  135  HIS B  152  1                                  18    
SHEET    1   A 5 PHE A  31  TYR A  35  0                                        
SHEET    2   A 5 ARG A   3  THR A   9  1  N  VAL A   5   O  VAL A  32           
SHEET    3   A 5 PHE A  64  CYS A  69  1  O  VAL A  66   N  GLY A   8           
SHEET    4   A 5 ILE A 107  GLY A 111  1  O  VAL A 108   N  LEU A  67           
SHEET    5   A 5 ALA A  87  LEU A  89  1  N  ALA A  88   O  ILE A 107           
SHEET    1   B 5 VAL B  32  TYR B  35  0                                        
SHEET    2   B 5 ARG B   4  THR B   9  1  N  VAL B   5   O  VAL B  32           
SHEET    3   B 5 PHE B  64  CYS B  69  1  O  VAL B  66   N  ALA B   6           
SHEET    4   B 5 ILE B 107  GLY B 111  1  O  VAL B 108   N  LEU B  67           
SHEET    5   B 5 ALA B  87  LEU B  89  1  N  ALA B  88   O  ILE B 107           
CRYST1   93.199   93.199   93.712  90.00  90.00  90.00 P 42 21 2    16          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.010730  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.010730  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.010671        0.00000                         
ATOM      1  N   THR A   2      15.347  53.362  16.696  1.00 32.66           N  
ATOM      2  CA  THR A   2      16.263  52.537  15.843  1.00 32.36           C  
ATOM      3  C   THR A   2      16.672  51.219  16.508  1.00 31.66           C  
ATOM      4  O   THR A   2      16.382  50.983  17.685  1.00 32.17           O  
ATOM      5  CB  THR A   2      17.508  53.329  15.345  1.00 32.43           C  
ATOM      6  OG1 THR A   2      18.346  53.694  16.446  1.00 32.36           O  
ATOM      7  CG2 THR A   2      17.091  54.575  14.585  1.00 32.91           C  
ATOM      8  N   ARG A   3      17.323  50.349  15.737  1.00 30.81           N  
ATOM      9  CA  ARG A   3      17.650  48.993  16.189  1.00 29.49           C  
ATOM     10  C   ARG A   3      19.161  48.782  16.153  1.00 28.38           C  
ATOM     11  O   ARG A   3      19.772  48.787  15.073  1.00 27.94           O  
ATOM     12  CB  ARG A   3      16.918  47.968  15.307  1.00 29.57           C  
ATOM     13  CG  ARG A   3      15.450  48.331  15.068  1.00 30.29           C  
ATOM     14  CD  ARG A   3      14.756  47.451  14.041  1.00 30.62           C  
ATOM     15  NE  ARG A   3      14.469  46.112  14.559  1.00 32.59           N  
ATOM     16  CZ  ARG A   3      13.719  45.207  13.931  1.00 32.38           C  
ATOM     17  NH1 ARG A   3      13.159  45.497  12.763  1.00 32.61           N  
ATOM     18  NH2 ARG A   3      13.523  44.017  14.478  1.00 32.45           N  
ATOM     19  N   ARG A   4      19.757  48.604  17.331  1.00 26.62           N  
ATOM     20  CA  ARG A   4      21.197  48.443  17.450  1.00 25.73           C  
ATOM     21  C   ARG A   4      21.652  47.012  17.132  1.00 25.12           C  
ATOM     22  O   ARG A   4      21.056  46.034  17.597  1.00 24.80           O  
ATOM     23  CB  ARG A   4      21.699  48.875  18.836  1.00 25.47           C  
ATOM     24  CG  ARG A   4      21.228  50.275  19.289  1.00 25.93           C  
ATOM     25  CD  ARG A   4      21.760  50.601  20.686  1.00 26.14           C  
ATOM     26  NE  ARG A   4      23.140  51.074  20.625  1.00 26.58           N  
ATOM     27  CZ  ARG A   4      24.121  50.680  21.433  1.00 26.97           C  
ATOM     28  NH1 ARG A   4      23.906  49.769  22.376  1.00 26.11           N  
ATOM     29  NH2 ARG A   4      25.333  51.180  21.273  1.00 25.95           N  
ATOM     30  N   VAL A   5      22.728  46.916  16.353  1.00 24.81           N  
ATOM     31  CA  VAL A   5      23.289  45.635  15.903  1.00 24.24           C  
ATOM     32  C   VAL A   5      24.778  45.602  16.226  1.00 24.32           C  
ATOM     33  O   VAL A   5      25.571  46.276  15.573  1.00 24.51           O  
ATOM     34  CB  VAL A   5      23.060  45.430  14.365  1.00 24.47           C  
ATOM     35  CG1 VAL A   5      23.683  44.110  13.871  1.00 23.84           C  
ATOM     36  CG2 VAL A   5      21.575  45.503  14.004  1.00 22.74           C  
ATOM     37  N   ALA A   6      25.158  44.815  17.232  1.00 24.40           N  
ATOM     38  CA  ALA A   6      26.556  44.673  17.623  1.00 24.33           C  
ATOM     39  C   ALA A   6      27.263  43.735  16.645  1.00 24.90           C  
ATOM     40  O   ALA A   6      26.684  42.721  16.228  1.00 24.80           O  
ATOM     41  CB  ALA A   6      26.659  44.138  19.031  1.00 24.32           C  
ATOM     42  N   ILE A   7      28.499  44.070  16.284  1.00 24.88           N  
ATOM     43  CA  ILE A   7      29.286  43.268  15.328  1.00 25.85           C  
ATOM     44  C   ILE A   7      30.612  42.825  15.942  1.00 26.19           C  
ATOM     45  O   ILE A   7      31.307  43.629  16.550  1.00 26.19           O  
ATOM     46  CB  ILE A   7      29.560  44.047  14.006  1.00 25.80           C  
ATOM     47  CG1 ILE A   7      28.249  44.449  13.325  1.00 25.51           C  
ATOM     48  CG2 ILE A   7      30.438  43.208  13.032  1.00 26.10           C  
ATOM     49  CD1 ILE A   7      28.415  45.559  12.293  1.00 26.79           C  
ATOM     50  N   GLY A   8      30.950  41.543  15.792  1.00 26.28           N  
ATOM     51  CA  GLY A   8      32.244  41.027  16.227  1.00 26.57           C  
ATOM     52  C   GLY A   8      32.843  40.054  15.218  1.00 27.27           C  
ATOM     53  O   GLY A   8      32.111  39.351  14.504  1.00 26.41           O  
ATOM     54  N   THR A   9      34.171  40.027  15.154  1.00 27.94           N  
ATOM     55  CA  THR A   9      34.905  39.071  14.308  1.00 29.48           C  
ATOM     56  C   THR A   9      36.080  38.464  15.092  1.00 30.76           C  
ATOM     57  O   THR A   9      36.369  38.896  16.212  1.00 31.16           O  
ATOM     58  CB  THR A   9      35.430  39.730  12.984  1.00 29.20           C  
ATOM     59  OG1 THR A   9      36.524  40.605  13.267  1.00 29.74           O  
ATOM     60  CG2 THR A   9      34.343  40.523  12.270  1.00 28.63           C  
ATOM     61  N   ASP A  10      36.743  37.460  14.522  1.00 32.04           N  
ATOM     62  CA  ASP A  10      38.085  37.095  14.978  1.00 33.85           C  
ATOM     63  C   ASP A  10      39.120  37.810  14.088  1.00 34.91           C  
ATOM     64  O   ASP A  10      38.753  38.706  13.310  1.00 34.55           O  
ATOM     65  CB  ASP A  10      38.284  35.570  15.004  1.00 33.77           C  
ATOM     66  CG  ASP A  10      38.229  34.936  13.620  1.00 35.08           C  
ATOM     67  OD1 ASP A  10      37.809  35.599  12.650  1.00 36.41           O  
ATOM     68  OD2 ASP A  10      38.603  33.751  13.506  1.00 37.03           O  
ATOM     69  N   HIS A  11      40.395  37.428  14.186  1.00 36.40           N  
ATOM     70  CA  HIS A  11      41.432  38.157  13.441  1.00 38.01           C  
ATOM     71  C   HIS A  11      41.317  38.088  11.908  1.00 38.22           C  
ATOM     72  O   HIS A  11      41.310  39.130  11.265  1.00 38.30           O  
ATOM     73  CB  HIS A  11      42.876  37.926  13.966  1.00 38.47           C  
ATOM     74  CG  HIS A  11      43.275  36.485  14.114  1.00 41.67           C  
ATOM     75  ND1 HIS A  11      42.669  35.626  15.012  1.00 43.41           N  
ATOM     76  CD2 HIS A  11      44.255  35.767  13.510  1.00 43.58           C  
ATOM     77  CE1 HIS A  11      43.241  34.435  14.932  1.00 44.97           C  
ATOM     78  NE2 HIS A  11      44.207  34.494  14.029  1.00 44.65           N  
ATOM     79  N   PRO A  12      41.211  36.877  11.322  1.00 38.73           N  
ATOM     80  CA  PRO A  12      41.085  36.841   9.858  1.00 38.94           C  
ATOM     81  C   PRO A  12      39.803  37.481   9.297  1.00 38.98           C  
ATOM     82  O   PRO A  12      39.865  38.132   8.253  1.00 39.35           O  
ATOM     83  CB  PRO A  12      41.163  35.346   9.516  1.00 39.16           C  
ATOM     84  CG  PRO A  12      40.881  34.628  10.793  1.00 39.25           C  
ATOM     85  CD  PRO A  12      41.244  35.524  11.914  1.00 38.97           C  
ATOM     86  N   ALA A  13      38.668  37.301   9.976  1.00 38.62           N  
ATOM     87  CA  ALA A  13      37.398  37.910   9.545  1.00 38.31           C  
ATOM     88  C   ALA A  13      37.366  39.439   9.702  1.00 38.29           C  
ATOM     89  O   ALA A  13      36.512  40.117   9.123  1.00 37.47           O  
ATOM     90  CB  ALA A  13      36.210  37.261  10.257  1.00 38.11           C  
ATOM     91  N   PHE A  14      38.307  39.970  10.482  1.00 38.41           N  
ATOM     92  CA  PHE A  14      38.515  41.414  10.603  1.00 38.75           C  
ATOM     93  C   PHE A  14      38.702  42.078   9.224  1.00 38.57           C  
ATOM     94  O   PHE A  14      38.341  43.237   9.039  1.00 38.34           O  
ATOM     95  CB  PHE A  14      39.702  41.696  11.545  1.00 39.10           C  
ATOM     96  CG  PHE A  14      40.230  43.099  11.468  1.00 40.12           C  
ATOM     97  CD1 PHE A  14      39.604  44.131  12.158  1.00 41.36           C  
ATOM     98  CD2 PHE A  14      41.358  43.390  10.700  1.00 41.90           C  
ATOM     99  CE1 PHE A  14      40.094  45.442  12.086  1.00 42.08           C  
ATOM    100  CE2 PHE A  14      41.851  44.696  10.617  1.00 41.65           C  
ATOM    101  CZ  PHE A  14      41.219  45.720  11.314  1.00 41.14           C  
ATOM    102  N   ALA A  15      39.241  41.330   8.258  1.00 38.73           N  
ATOM    103  CA  ALA A  15      39.363  41.797   6.866  1.00 38.81           C  
ATOM    104  C   ALA A  15      38.055  42.363   6.299  1.00 38.62           C  
ATOM    105  O   ALA A  15      38.073  43.228   5.409  1.00 38.61           O  
ATOM    106  CB  ALA A  15      39.875  40.664   5.962  1.00 39.19           C  
ATOM    107  N   ILE A  16      36.930  41.881   6.819  1.00 37.86           N  
ATOM    108  CA  ILE A  16      35.625  42.263   6.289  1.00 37.55           C  
ATOM    109  C   ILE A  16      34.726  43.014   7.277  1.00 37.17           C  
ATOM    110  O   ILE A  16      33.522  43.157   7.036  1.00 37.01           O  
ATOM    111  CB  ILE A  16      34.855  41.038   5.684  1.00 37.67           C  
ATOM    112  CG1 ILE A  16      34.471  40.026   6.779  1.00 37.12           C  
ATOM    113  CG2 ILE A  16      35.670  40.394   4.548  1.00 38.04           C  
ATOM    114  CD1 ILE A  16      33.236  39.215   6.465  1.00 37.05           C  
ATOM    115  N   HIS A  17      35.298  43.515   8.371  1.00 36.71           N  
ATOM    116  CA  HIS A  17      34.497  44.223   9.370  1.00 36.26           C  
ATOM    117  C   HIS A  17      33.832  45.477   8.794  1.00 35.64           C  
ATOM    118  O   HIS A  17      32.695  45.795   9.144  1.00 35.07           O  
ATOM    119  CB  HIS A  17      35.308  44.532  10.632  1.00 36.92           C  
ATOM    120  CG  HIS A  17      36.283  45.658  10.474  1.00 38.56           C  
ATOM    121  ND1 HIS A  17      36.082  46.899  11.042  1.00 41.53           N  
ATOM    122  CD2 HIS A  17      37.459  45.736   9.806  1.00 39.82           C  
ATOM    123  CE1 HIS A  17      37.099  47.689  10.740  1.00 41.26           C  
ATOM    124  NE2 HIS A  17      37.947  47.007   9.989  1.00 41.71           N  
ATOM    125  N   GLU A  18      34.533  46.165   7.891  1.00 35.06           N  
ATOM    126  CA  GLU A  18      33.949  47.292   7.152  1.00 35.06           C  
ATOM    127  C   GLU A  18      32.755  46.860   6.288  1.00 33.53           C  
ATOM    128  O   GLU A  18      31.725  47.553   6.235  1.00 33.25           O  
ATOM    129  CB  GLU A  18      35.010  47.992   6.291  1.00 35.03           C  
ATOM    130  CG  GLU A  18      36.073  48.750   7.090  1.00 36.89           C  
ATOM    131  CD  GLU A  18      37.132  49.419   6.203  1.00 38.05           C  
ATOM    132  OE1 GLU A  18      37.268  49.041   5.011  1.00 41.23           O  
ATOM    133  OE2 GLU A  18      37.835  50.325   6.709  1.00 42.91           O  
ATOM    134  N   ASN A  19      32.902  45.721   5.610  1.00 32.39           N  
ATOM    135  CA  ASN A  19      31.809  45.110   4.844  1.00 31.37           C  
ATOM    136  C   ASN A  19      30.581  44.929   5.732  1.00 30.30           C  
ATOM    137  O   ASN A  19      29.480  45.340   5.373  1.00 29.80           O  
ATOM    138  CB  ASN A  19      32.205  43.724   4.294  1.00 31.42           C  
ATOM    139  CG  ASN A  19      33.359  43.767   3.300  1.00 32.88           C  
ATOM    140  OD1 ASN A  19      33.199  43.401   2.137  1.00 34.39           O  
ATOM    141  ND2 ASN A  19      34.528  44.178   3.760  1.00 32.75           N  
ATOM    142  N   LEU A  20      30.788  44.303   6.892  1.00 29.56           N  
ATOM    143  CA  LEU A  20      29.692  43.967   7.801  1.00 28.96           C  
ATOM    144  C   LEU A  20      28.942  45.223   8.271  1.00 28.47           C  
ATOM    145  O   LEU A  20      27.705  45.231   8.291  1.00 28.05           O  
ATOM    146  CB  LEU A  20      30.206  43.154   8.994  1.00 29.11           C  
ATOM    147  CG  LEU A  20      30.941  41.849   8.682  1.00 29.77           C  
ATOM    148  CD1 LEU A  20      31.545  41.248   9.956  1.00 30.55           C  
ATOM    149  CD2 LEU A  20      30.016  40.840   7.978  1.00 30.23           C  
ATOM    150  N   ILE A  21      29.695  46.272   8.620  1.00 27.77           N  
ATOM    151  CA  ILE A  21      29.113  47.563   9.015  1.00 28.04           C  
ATOM    152  C   ILE A  21      28.230  48.085   7.890  1.00 27.50           C  
ATOM    153  O   ILE A  21      27.085  48.461   8.120  1.00 27.82           O  
ATOM    154  CB  ILE A  21      30.200  48.624   9.423  1.00 27.60           C  
ATOM    155  CG1 ILE A  21      30.847  48.243  10.759  1.00 28.60           C  
ATOM    156  CG2 ILE A  21      29.593  50.041   9.505  1.00 28.38           C  
ATOM    157  CD1 ILE A  21      32.284  48.769  10.961  1.00 28.59           C  
ATOM    158  N   LEU A  22      28.761  48.064   6.673  1.00 27.75           N  
ATOM    159  CA  LEU A  22      28.024  48.504   5.493  1.00 27.73           C  
ATOM    160  C   LEU A  22      26.733  47.708   5.293  1.00 26.80           C  
ATOM    161  O   LEU A  22      25.677  48.284   5.044  1.00 26.80           O  
ATOM    162  CB  LEU A  22      28.916  48.400   4.241  1.00 27.93           C  
ATOM    163  CG  LEU A  22      28.278  48.847   2.920  1.00 29.37           C  
ATOM    164  CD1 LEU A  22      28.100  50.351   2.891  1.00 32.39           C  
ATOM    165  CD2 LEU A  22      29.088  48.384   1.690  1.00 29.25           C  
ATOM    166  N   TYR A  23      26.816  46.382   5.393  1.00 26.47           N  
ATOM    167  CA  TYR A  23      25.648  45.536   5.123  1.00 26.08           C  
ATOM    168  C   TYR A  23      24.545  45.737   6.160  1.00 25.38           C  
ATOM    169  O   TYR A  23      23.360  45.683   5.827  1.00 25.09           O  
ATOM    170  CB  TYR A  23      26.025  44.050   5.037  1.00 25.98           C  
ATOM    171  CG  TYR A  23      27.147  43.718   4.074  1.00 25.58           C  
ATOM    172  CD1 TYR A  23      27.395  44.503   2.938  1.00 25.41           C  
ATOM    173  CD2 TYR A  23      27.952  42.604   4.295  1.00 24.27           C  
ATOM    174  CE1 TYR A  23      28.431  44.190   2.064  1.00 27.27           C  
ATOM    175  CE2 TYR A  23      28.984  42.272   3.423  1.00 26.63           C  
ATOM    176  CZ  TYR A  23      29.216  43.067   2.308  1.00 26.94           C  
ATOM    177  OH  TYR A  23      30.241  42.729   1.455  1.00 25.82           O  
ATOM    178  N   VAL A  24      24.930  45.956   7.414  1.00 25.60           N  
ATOM    179  CA  VAL A  24      23.942  46.296   8.454  1.00 25.69           C  
ATOM    180  C   VAL A  24      23.170  47.554   8.020  1.00 26.17           C  
ATOM    181  O   VAL A  24      21.939  47.558   7.996  1.00 25.77           O  
ATOM    182  CB  VAL A  24      24.595  46.480   9.851  1.00 25.73           C  
ATOM    183  CG1 VAL A  24      23.632  47.152  10.819  1.00 24.54           C  
ATOM    184  CG2 VAL A  24      25.038  45.144  10.410  1.00 25.52           C  
ATOM    185  N   LYS A  25      23.906  48.598   7.642  1.00 27.14           N  
ATOM    186  CA  LYS A  25      23.300  49.855   7.165  1.00 28.23           C  
ATOM    187  C   LYS A  25      22.403  49.645   5.954  1.00 28.59           C  
ATOM    188  O   LYS A  25      21.324  50.239   5.866  1.00 28.32           O  
ATOM    189  CB  LYS A  25      24.375  50.895   6.839  1.00 28.57           C  
ATOM    190  CG  LYS A  25      25.000  51.538   8.061  1.00 30.42           C  
ATOM    191  CD  LYS A  25      26.295  52.252   7.714  1.00 32.27           C  
ATOM    192  CE  LYS A  25      26.851  52.956   8.930  1.00 34.49           C  
ATOM    193  NZ  LYS A  25      28.213  53.507   8.667  1.00 38.67           N  
ATOM    194  N   GLU A  26      22.836  48.776   5.039  1.00 28.97           N  
ATOM    195  CA  GLU A  26      22.049  48.457   3.842  1.00 29.90           C  
ATOM    196  C   GLU A  26      20.702  47.801   4.141  1.00 29.41           C  
ATOM    197  O   GLU A  26      19.774  47.935   3.352  1.00 29.12           O  
ATOM    198  CB  GLU A  26      22.844  47.584   2.859  1.00 29.79           C  
ATOM    199  CG  GLU A  26      24.059  48.258   2.231  1.00 31.07           C  
ATOM    200  CD  GLU A  26      24.551  47.503   1.005  1.00 32.65           C  
ATOM    201  OE1 GLU A  26      23.873  47.591  -0.040  1.00 37.81           O  
ATOM    202  OE2 GLU A  26      25.605  46.828   1.081  1.00 35.68           O  
ATOM    203  N   ALA A  27      20.583  47.099   5.270  1.00 29.12           N  
ATOM    204  CA  ALA A  27      19.292  46.508   5.656  1.00 29.12           C  
ATOM    205  C   ALA A  27      18.200  47.557   5.888  1.00 29.21           C  
ATOM    206  O   ALA A  27      17.013  47.243   5.844  1.00 28.92           O  
ATOM    207  CB  ALA A  27      19.444  45.617   6.893  1.00 29.03           C  
ATOM    208  N   GLY A  28      18.617  48.789   6.170  1.00 29.71           N  
ATOM    209  CA  GLY A  28      17.701  49.914   6.350  1.00 30.41           C  
ATOM    210  C   GLY A  28      18.261  50.969   7.285  1.00 31.20           C  
ATOM    211  O   GLY A  28      19.174  50.703   8.083  1.00 30.62           O  
ATOM    212  N   ASP A  29      17.713  52.179   7.194  1.00 32.15           N  
ATOM    213  CA  ASP A  29      18.173  53.286   8.037  1.00 33.33           C  
ATOM    214  C   ASP A  29      17.903  53.082   9.527  1.00 33.29           C  
ATOM    215  O   ASP A  29      18.606  53.649  10.366  1.00 34.29           O  
ATOM    216  CB  ASP A  29      17.598  54.616   7.540  1.00 34.08           C  
ATOM    217  CG  ASP A  29      18.249  55.073   6.251  1.00 35.97           C  
ATOM    218  OD1 ASP A  29      19.383  54.626   5.958  1.00 38.91           O  
ATOM    219  OD2 ASP A  29      17.634  55.872   5.523  1.00 39.50           O  
ATOM    220  N   GLU A  30      16.927  52.238   9.853  1.00 32.82           N  
ATOM    221  CA  GLU A  30      16.624  51.920  11.249  1.00 32.43           C  
ATOM    222  C   GLU A  30      17.642  51.010  11.959  1.00 31.87           C  
ATOM    223  O   GLU A  30      17.538  50.820  13.169  1.00 31.96           O  
ATOM    224  CB  GLU A  30      15.222  51.322  11.381  1.00 32.62           C  
ATOM    225  CG  GLU A  30      15.093  49.882  10.878  1.00 33.58           C  
ATOM    226  CD  GLU A  30      14.622  49.801   9.442  1.00 34.12           C  
ATOM    227  OE1 GLU A  30      15.147  50.549   8.584  1.00 33.35           O  
ATOM    228  OE2 GLU A  30      13.707  48.988   9.181  1.00 35.17           O  
ATOM    229  N   PHE A  31      18.592  50.432  11.217  1.00 30.82           N  
ATOM    230  CA  PHE A  31      19.592  49.530  11.809  1.00 29.80           C  
ATOM    231  C   PHE A  31      20.904  50.254  12.033  1.00 29.56           C  
ATOM    232  O   PHE A  31      21.483  50.794  11.094  1.00 29.48           O  
ATOM    233  CB  PHE A  31      19.809  48.274  10.942  1.00 28.92           C  
ATOM    234  CG  PHE A  31      18.573  47.457  10.754  1.00 27.65           C  
ATOM    235  CD1 PHE A  31      18.128  46.597  11.762  1.00 27.34           C  
ATOM    236  CD2 PHE A  31      17.831  47.561   9.586  1.00 26.63           C  
ATOM    237  CE1 PHE A  31      16.962  45.850  11.606  1.00 25.50           C  
ATOM    238  CE2 PHE A  31      16.662  46.817   9.421  1.00 26.64           C  
ATOM    239  CZ  PHE A  31      16.233  45.960  10.431  1.00 27.40           C  
ATOM    240  N   VAL A  32      21.369  50.261  13.278  1.00 29.43           N  
ATOM    241  CA  VAL A  32      22.605  50.960  13.653  1.00 29.67           C  
ATOM    242  C   VAL A  32      23.687  49.959  14.041  1.00 29.80           C  
ATOM    243  O   VAL A  32      23.533  49.254  15.032  1.00 29.63           O  
ATOM    244  CB  VAL A  32      22.372  51.954  14.832  1.00 29.67           C  
ATOM    245  CG1 VAL A  32      23.664  52.720  15.176  1.00 30.05           C  
ATOM    246  CG2 VAL A  32      21.246  52.917  14.508  1.00 29.43           C  
ATOM    247  N   PRO A  33      24.781  49.885  13.250  1.00 30.37           N  
ATOM    248  CA  PRO A  33      25.896  48.998  13.581  1.00 31.14           C  
ATOM    249  C   PRO A  33      26.738  49.529  14.743  1.00 32.22           C  
ATOM    250  O   PRO A  33      27.089  50.710  14.772  1.00 31.96           O  
ATOM    251  CB  PRO A  33      26.721  48.966  12.289  1.00 30.66           C  
ATOM    252  CG  PRO A  33      26.422  50.246  11.612  1.00 30.48           C  
ATOM    253  CD  PRO A  33      25.008  50.610  11.984  1.00 30.31           C  
ATOM    254  N   VAL A  34      27.041  48.645  15.690  1.00 33.16           N  
ATOM    255  CA  VAL A  34      27.853  48.961  16.852  1.00 34.62           C  
ATOM    256  C   VAL A  34      29.045  48.004  16.790  1.00 35.82           C  
ATOM    257  O   VAL A  34      28.923  46.841  17.153  1.00 35.56           O  
ATOM    258  CB  VAL A  34      27.022  48.764  18.177  1.00 34.70           C  
ATOM    259  CG1 VAL A  34      27.851  49.066  19.426  1.00 34.71           C  
ATOM    260  CG2 VAL A  34      25.747  49.613  18.160  1.00 34.46           C  
ATOM    261  N   TYR A  35      30.190  48.478  16.305  1.00 37.73           N  
ATOM    262  CA  TYR A  35      31.338  47.584  16.083  1.00 39.85           C  
ATOM    263  C   TYR A  35      32.122  47.261  17.365  1.00 41.40           C  
ATOM    264  O   TYR A  35      32.658  48.159  18.017  1.00 41.57           O  
ATOM    265  CB  TYR A  35      32.282  48.101  14.986  1.00 39.69           C  
ATOM    266  CG  TYR A  35      33.418  47.139  14.694  1.00 40.14           C  
ATOM    267  CD1 TYR A  35      33.186  45.939  14.009  1.00 39.31           C  
ATOM    268  CD2 TYR A  35      34.723  47.414  15.124  1.00 40.19           C  
ATOM    269  CE1 TYR A  35      34.220  45.041  13.763  1.00 39.48           C  
ATOM    270  CE2 TYR A  35      35.767  46.523  14.878  1.00 40.27           C  
ATOM    271  CZ  TYR A  35      35.511  45.340  14.194  1.00 40.42           C  
ATOM    272  OH  TYR A  35      36.543  44.454  13.953  1.00 40.35           O  
ATOM    273  N   CYS A  36      32.191  45.967  17.688  1.00 42.99           N  
ATOM    274  CA  CYS A  36      32.802  45.462  18.920  1.00 45.04           C  
ATOM    275  C   CYS A  36      33.866  44.395  18.634  1.00 45.96           C  
ATOM    276  O   CYS A  36      34.219  43.606  19.515  1.00 46.14           O  
ATOM    277  CB  CYS A  36      31.720  44.871  19.834  1.00 44.99           C  
ATOM    278  SG  CYS A  36      30.397  46.019  20.258  1.00 48.38           S  
ATOM    279  N   GLY A  37      34.368  44.370  17.403  1.00 47.21           N  
ATOM    280  CA  GLY A  37      35.347  43.367  16.993  1.00 48.83           C  
ATOM    281  C   GLY A  37      36.749  43.865  17.286  1.00 50.26           C  
ATOM    282  O   GLY A  37      36.911  44.930  17.899  1.00 50.28           O  
ATOM    283  N   PRO A  38      37.777  43.101  16.864  1.00 51.19           N  
ATOM    284  CA  PRO A  38      39.143  43.570  17.071  1.00 52.06           C  
ATOM    285  C   PRO A  38      39.398  44.851  16.271  1.00 52.98           C  
ATOM    286  O   PRO A  38      38.899  44.993  15.148  1.00 53.18           O  
ATOM    287  CB  PRO A  38      40.005  42.407  16.558  1.00 51.92           C  
ATOM    288  CG  PRO A  38      39.124  41.633  15.656  1.00 51.40           C  
ATOM    289  CD  PRO A  38      37.736  41.792  16.187  1.00 51.25           C  
ATOM    290  N   LYS A  39      40.140  45.781  16.869  1.00 54.03           N  
ATOM    291  CA  LYS A  39      40.479  47.058  16.232  1.00 54.98           C  
ATOM    292  C   LYS A  39      41.635  46.871  15.245  1.00 55.32           C  
ATOM    293  O   LYS A  39      41.884  47.725  14.391  1.00 55.33           O  
ATOM    294  CB  LYS A  39      40.876  48.091  17.294  1.00 55.27           C  
ATOM    295  CG  LYS A  39      40.018  48.086  18.562  1.00 56.06           C  
ATOM    296  CD  LYS A  39      39.064  49.267  18.623  1.00 57.25           C  
ATOM    297  CE  LYS A  39      38.522  49.443  20.041  1.00 57.85           C  
ATOM    298  NZ  LYS A  39      37.976  50.810  20.277  1.00 56.97           N  
ATOM    299  N   THR A  40      42.317  45.733  15.370  1.00 55.79           N  
ATOM    300  CA  THR A  40      43.539  45.428  14.624  1.00 56.39           C  
ATOM    301  C   THR A  40      43.541  43.988  14.074  1.00 56.41           C  
ATOM    302  O   THR A  40      42.687  43.170  14.446  1.00 56.31           O  
ATOM    303  CB  THR A  40      44.810  45.683  15.508  1.00 56.56           C  
ATOM    304  OG1 THR A  40      45.890  44.850  15.067  1.00 57.12           O  
ATOM    305  CG2 THR A  40      44.535  45.382  16.987  1.00 56.83           C  
ATOM    306  N   ALA A  41      44.507  43.694  13.195  1.00 56.43           N  
ATOM    307  CA  ALA A  41      44.698  42.353  12.608  1.00 56.33           C  
ATOM    308  C   ALA A  41      45.365  41.325  13.548  1.00 56.20           C  
ATOM    309  O   ALA A  41      45.518  40.147  13.179  1.00 56.24           O  
ATOM    310  CB  ALA A  41      45.481  42.453  11.283  1.00 56.57           C  
ATOM    311  N   GLU A  42      45.745  41.773  14.750  1.00 55.72           N  
ATOM    312  CA  GLU A  42      46.392  40.931  15.775  1.00 55.55           C  
ATOM    313  C   GLU A  42      45.622  39.633  16.071  1.00 54.43           C  
ATOM    314  O   GLU A  42      44.398  39.582  15.916  1.00 54.50           O  
ATOM    315  CB  GLU A  42      46.579  41.721  17.088  1.00 55.56           C  
ATOM    316  CG  GLU A  42      45.284  41.876  17.918  1.00 56.54           C  
ATOM    317  CD  GLU A  42      45.518  42.373  19.337  1.00 56.97           C  
ATOM    318  OE1 GLU A  42      45.888  43.559  19.508  1.00 58.73           O  
ATOM    319  OE2 GLU A  42      45.307  41.579  20.287  1.00 58.79           O  
ATOM    320  N   SER A  43      46.349  38.604  16.513  1.00 53.18           N  
ATOM    321  CA  SER A  43      45.750  37.331  16.932  1.00 51.72           C  
ATOM    322  C   SER A  43      44.819  37.466  18.133  1.00 50.15           C  
ATOM    323  O   SER A  43      45.171  38.077  19.146  1.00 50.48           O  
ATOM    324  CB  SER A  43      46.830  36.290  17.241  1.00 52.01           C  
ATOM    325  OG  SER A  43      46.780  35.224  16.311  1.00 52.80           O  
ATOM    326  N   VAL A  44      43.628  36.892  18.003  1.00 47.92           N  
ATOM    327  CA  VAL A  44      42.649  36.854  19.091  1.00 45.41           C  
ATOM    328  C   VAL A  44      41.943  35.499  19.144  1.00 43.28           C  
ATOM    329  O   VAL A  44      42.089  34.672  18.239  1.00 43.01           O  
ATOM    330  CB  VAL A  44      41.597  38.007  18.991  1.00 45.74           C  
ATOM    331  CG1 VAL A  44      42.200  39.332  19.451  1.00 45.82           C  
ATOM    332  CG2 VAL A  44      41.010  38.119  17.578  1.00 45.70           C  
ATOM    333  N   ASP A  45      41.184  35.282  20.214  1.00 40.80           N  
ATOM    334  CA  ASP A  45      40.417  34.061  20.396  1.00 38.15           C  
ATOM    335  C   ASP A  45      38.928  34.353  20.204  1.00 36.44           C  
ATOM    336  O   ASP A  45      38.343  35.141  20.958  1.00 35.64           O  
ATOM    337  CB  ASP A  45      40.674  33.471  21.787  1.00 38.19           C  
ATOM    338  CG  ASP A  45      42.120  33.020  21.990  1.00 38.69           C  
ATOM    339  OD1 ASP A  45      42.827  32.706  21.003  1.00 39.20           O  
ATOM    340  OD2 ASP A  45      42.547  32.959  23.161  1.00 39.18           O  
ATOM    341  N   TYR A  46      38.318  33.700  19.210  1.00 34.17           N  
ATOM    342  CA  TYR A  46      36.915  33.959  18.845  1.00 32.51           C  
ATOM    343  C   TYR A  46      35.918  33.955  20.040  1.00 31.78           C  
ATOM    344  O   TYR A  46      34.999  34.785  20.064  1.00 30.82           O  
ATOM    345  CB  TYR A  46      36.444  33.052  17.675  1.00 31.92           C  
ATOM    346  CG  TYR A  46      36.418  31.579  18.012  1.00 30.83           C  
ATOM    347  CD1 TYR A  46      35.320  31.014  18.666  1.00 30.36           C  
ATOM    348  CD2 TYR A  46      37.495  30.749  17.694  1.00 30.77           C  
ATOM    349  CE1 TYR A  46      35.303  29.665  19.017  1.00 29.81           C  
ATOM    350  CE2 TYR A  46      37.482  29.388  18.036  1.00 30.17           C  
ATOM    351  CZ  TYR A  46      36.379  28.861  18.696  1.00 29.79           C  
ATOM    352  OH  TYR A  46      36.334  27.534  19.033  1.00 29.64           O  
ATOM    353  N   PRO A  47      36.107  33.051  21.042  1.00 31.44           N  
ATOM    354  CA  PRO A  47      35.180  33.038  22.186  1.00 31.36           C  
ATOM    355  C   PRO A  47      35.052  34.370  22.931  1.00 31.74           C  
ATOM    356  O   PRO A  47      33.964  34.692  23.412  1.00 31.45           O  
ATOM    357  CB  PRO A  47      35.789  31.980  23.115  1.00 31.28           C  
ATOM    358  CG  PRO A  47      36.479  31.060  22.206  1.00 31.25           C  
ATOM    359  CD  PRO A  47      37.120  31.986  21.192  1.00 31.29           C  
ATOM    360  N   ASP A  48      36.149  35.121  23.020  1.00 32.04           N  
ATOM    361  CA  ASP A  48      36.174  36.416  23.709  1.00 32.90           C  
ATOM    362  C   ASP A  48      35.277  37.433  23.001  1.00 32.81           C  
ATOM    363  O   ASP A  48      34.542  38.191  23.641  1.00 32.91           O  
ATOM    364  CB  ASP A  48      37.615  36.949  23.814  1.00 33.03           C  
ATOM    365  CG  ASP A  48      38.517  36.065  24.683  1.00 34.14           C  
ATOM    366  OD1 ASP A  48      38.038  35.529  25.702  1.00 34.60           O  
ATOM    367  OD2 ASP A  48      39.712  35.901  24.342  1.00 36.59           O  
ATOM    368  N   PHE A  49      35.327  37.428  21.674  1.00 32.75           N  
ATOM    369  CA  PHE A  49      34.491  38.326  20.887  1.00 32.45           C  
ATOM    370  C   PHE A  49      33.044  37.863  20.744  1.00 31.78           C  
ATOM    371  O   PHE A  49      32.131  38.688  20.713  1.00 31.57           O  
ATOM    372  CB  PHE A  49      35.166  38.652  19.557  1.00 33.33           C  
ATOM    373  CG  PHE A  49      36.317  39.593  19.718  1.00 34.68           C  
ATOM    374  CD1 PHE A  49      36.114  40.968  19.675  1.00 36.85           C  
ATOM    375  CD2 PHE A  49      37.597  39.112  19.986  1.00 36.37           C  
ATOM    376  CE1 PHE A  49      37.176  41.858  19.864  1.00 37.09           C  
ATOM    377  CE2 PHE A  49      38.666  39.990  20.181  1.00 37.86           C  
ATOM    378  CZ  PHE A  49      38.454  41.369  20.114  1.00 37.03           C  
ATOM    379  N   ALA A  50      32.836  36.549  20.693  1.00 31.05           N  
ATOM    380  CA  ALA A  50      31.487  35.996  20.700  1.00 30.65           C  
ATOM    381  C   ALA A  50      30.793  36.389  22.003  1.00 30.48           C  
ATOM    382  O   ALA A  50      29.677  36.906  21.979  1.00 30.17           O  
ATOM    383  CB  ALA A  50      31.520  34.494  20.545  1.00 30.05           C  
ATOM    384  N   SER A  51      31.481  36.150  23.126  1.00 30.12           N  
ATOM    385  CA  SER A  51      30.993  36.494  24.464  1.00 30.28           C  
ATOM    386  C   SER A  51      30.579  37.961  24.551  1.00 29.75           C  
ATOM    387  O   SER A  51      29.491  38.285  25.009  1.00 29.83           O  
ATOM    388  CB  SER A  51      32.085  36.201  25.505  1.00 30.06           C  
ATOM    389  OG  SER A  51      31.703  36.695  26.772  1.00 31.66           O  
ATOM    390  N   ARG A  52      31.460  38.838  24.086  1.00 30.04           N  
ATOM    391  CA  ARG A  52      31.240  40.285  24.136  1.00 30.13           C  
ATOM    392  C   ARG A  52      29.947  40.718  23.448  1.00 29.17           C  
ATOM    393  O   ARG A  52      29.142  41.450  24.027  1.00 28.89           O  
ATOM    394  CB  ARG A  52      32.428  40.991  23.507  1.00 31.04           C  
ATOM    395  CG  ARG A  52      32.397  42.480  23.652  1.00 34.00           C  
ATOM    396  CD  ARG A  52      33.729  43.047  23.254  1.00 39.85           C  
ATOM    397  NE  ARG A  52      33.742  44.498  23.420  1.00 44.09           N  
ATOM    398  CZ  ARG A  52      34.582  45.316  22.793  1.00 46.14           C  
ATOM    399  NH1 ARG A  52      35.486  44.830  21.939  1.00 46.18           N  
ATOM    400  NH2 ARG A  52      34.509  46.625  23.016  1.00 46.40           N  
ATOM    401  N   VAL A  53      29.745  40.244  22.222  1.00 27.77           N  
ATOM    402  CA  VAL A  53      28.544  40.552  21.454  1.00 26.54           C  
ATOM    403  C   VAL A  53      27.327  39.855  22.078  1.00 26.53           C  
ATOM    404  O   VAL A  53      26.263  40.464  22.240  1.00 26.43           O  
ATOM    405  CB  VAL A  53      28.759  40.187  19.942  1.00 26.76           C  
ATOM    406  CG1 VAL A  53      27.463  40.231  19.126  1.00 24.66           C  
ATOM    407  CG2 VAL A  53      29.804  41.108  19.346  1.00 25.00           C  
ATOM    408  N   ALA A  54      27.503  38.593  22.459  1.00 26.05           N  
ATOM    409  CA  ALA A  54      26.425  37.809  23.061  1.00 26.50           C  
ATOM    410  C   ALA A  54      25.901  38.424  24.363  1.00 26.43           C  
ATOM    411  O   ALA A  54      24.696  38.440  24.594  1.00 26.49           O  
ATOM    412  CB  ALA A  54      26.881  36.376  23.303  1.00 25.93           C  
ATOM    413  N   GLU A  55      26.812  38.909  25.205  1.00 27.11           N  
ATOM    414  CA  GLU A  55      26.433  39.562  26.466  1.00 28.14           C  
ATOM    415  C   GLU A  55      25.615  40.817  26.205  1.00 27.80           C  
ATOM    416  O   GLU A  55      24.593  41.026  26.849  1.00 28.01           O  
ATOM    417  CB  GLU A  55      27.660  39.886  27.323  1.00 28.38           C  
ATOM    418  CG  GLU A  55      28.392  38.665  27.845  1.00 31.83           C  
ATOM    419  CD  GLU A  55      27.649  37.914  28.944  1.00 36.91           C  
ATOM    420  OE1 GLU A  55      26.679  38.463  29.530  1.00 38.76           O  
ATOM    421  OE2 GLU A  55      28.052  36.761  29.225  1.00 39.61           O  
ATOM    422  N   MET A  56      26.043  41.621  25.231  1.00 27.81           N  
ATOM    423  CA  MET A  56      25.299  42.812  24.808  1.00 28.66           C  
ATOM    424  C   MET A  56      23.873  42.498  24.358  1.00 28.10           C  
ATOM    425  O   MET A  56      22.940  43.253  24.652  1.00 27.98           O  
ATOM    426  CB  MET A  56      26.038  43.544  23.685  1.00 27.89           C  
ATOM    427  CG  MET A  56      27.375  44.115  24.107  1.00 29.11           C  
ATOM    428  SD  MET A  56      28.321  44.746  22.707  1.00 31.77           S  
ATOM    429  CE  MET A  56      27.339  46.164  22.267  1.00 27.73           C  
ATOM    430  N   VAL A  57      23.711  41.395  23.626  1.00 27.79           N  
ATOM    431  CA  VAL A  57      22.391  40.953  23.193  1.00 27.61           C  
ATOM    432  C   VAL A  57      21.564  40.482  24.405  1.00 27.92           C  
ATOM    433  O   VAL A  57      20.412  40.886  24.570  1.00 27.96           O  
ATOM    434  CB  VAL A  57      22.483  39.830  22.108  1.00 27.56           C  
ATOM    435  CG1 VAL A  57      21.114  39.198  21.838  1.00 26.64           C  
ATOM    436  CG2 VAL A  57      23.107  40.364  20.811  1.00 26.62           C  
ATOM    437  N   ALA A  58      22.160  39.637  25.247  1.00 28.70           N  
ATOM    438  CA  ALA A  58      21.465  39.086  26.411  1.00 29.29           C  
ATOM    439  C   ALA A  58      21.047  40.167  27.414  1.00 29.70           C  
ATOM    440  O   ALA A  58      19.975  40.068  28.009  1.00 30.05           O  
ATOM    441  CB  ALA A  58      22.313  38.020  27.094  1.00 29.22           C  
ATOM    442  N  AARG A  59      21.887  41.183  27.600  0.50 29.97           N  
ATOM    443  N  BARG A  59      21.907  41.175  27.596  0.50 30.01           N  
ATOM    444  CA AARG A  59      21.553  42.298  28.496  0.50 30.26           C  
ATOM    445  CA BARG A  59      21.628  42.333  28.466  0.50 30.42           C  
ATOM    446  C  AARG A  59      20.671  43.337  27.808  0.50 30.27           C  
ATOM    447  C  BARG A  59      20.642  43.308  27.820  0.50 30.33           C  
ATOM    448  O  AARG A  59      20.306  44.346  28.414  0.50 30.23           O  
ATOM    449  O  BARG A  59      20.180  44.251  28.467  0.50 30.32           O  
ATOM    450  CB AARG A  59      22.816  42.951  29.055  0.50 30.18           C  
ATOM    451  CB BARG A  59      22.922  43.085  28.819  0.50 30.21           C  
ATOM    452  CG AARG A  59      23.636  42.030  29.931  0.50 30.79           C  
ATOM    453  CG BARG A  59      23.918  42.313  29.676  0.50 30.64           C  
ATOM    454  CD AARG A  59      24.739  42.791  30.629  0.50 32.19           C  
ATOM    455  CD BARG A  59      25.043  43.218  30.194  0.50 31.18           C  
ATOM    456  NE AARG A  59      26.002  42.061  30.574  0.50 31.77           N  
ATOM    457  NE BARG A  59      25.915  43.721  29.129  0.50 31.48           N  
ATOM    458  CZ AARG A  59      26.406  41.180  31.482  0.50 32.50           C  
ATOM    459  CZ BARG A  59      27.181  43.352  28.935  0.50 32.07           C  
ATOM    460  NH1AARG A  59      25.647  40.902  32.537  0.50 33.22           N  
ATOM    461  NH1BARG A  59      27.766  42.468  29.738  0.50 32.25           N  
ATOM    462  NH2AARG A  59      27.575  40.576  31.329  0.50 32.09           N  
ATOM    463  NH2BARG A  59      27.872  43.879  27.934  0.50 31.16           N  
ATOM    464  N   LYS A  60      20.338  43.074  26.542  1.00 30.38           N  
ATOM    465  CA  LYS A  60      19.462  43.950  25.725  1.00 30.78           C  
ATOM    466  C   LYS A  60      20.013  45.357  25.445  1.00 30.37           C  
ATOM    467  O   LYS A  60      19.256  46.278  25.121  1.00 30.03           O  
ATOM    468  CB  LYS A  60      18.025  43.995  26.265  1.00 31.51           C  
ATOM    469  CG  LYS A  60      17.352  42.625  26.312  1.00 34.20           C  
ATOM    470  CD  LYS A  60      16.111  42.640  27.187  1.00 37.15           C  
ATOM    471  CE  LYS A  60      15.423  41.276  27.195  1.00 40.80           C  
ATOM    472  NZ  LYS A  60      14.945  40.862  25.824  1.00 42.59           N  
ATOM    473  N   GLU A  61      21.334  45.511  25.538  1.00 30.03           N  
ATOM    474  CA  GLU A  61      21.981  46.756  25.123  1.00 30.42           C  
ATOM    475  C   GLU A  61      21.823  46.979  23.614  1.00 30.17           C  
ATOM    476  O   GLU A  61      21.739  48.125  23.153  1.00 29.96           O  
ATOM    477  CB  GLU A  61      23.446  46.758  25.536  1.00 30.83           C  
ATOM    478  CG  GLU A  61      23.644  46.698  27.053  1.00 32.32           C  
ATOM    479  CD  GLU A  61      25.101  46.603  27.440  1.00 35.18           C  
ATOM    480  OE1 GLU A  61      25.964  46.846  26.567  1.00 35.99           O  
ATOM    481  OE2 GLU A  61      25.380  46.293  28.620  1.00 36.52           O  
ATOM    482  N   VAL A  62      21.754  45.869  22.870  1.00 29.11           N  
ATOM    483  CA  VAL A  62      21.465  45.855  21.431  1.00 28.33           C  
ATOM    484  C   VAL A  62      20.375  44.818  21.128  1.00 28.07           C  
ATOM    485  O   VAL A  62      20.140  43.893  21.930  1.00 28.26           O  
ATOM    486  CB  VAL A  62      22.738  45.522  20.591  1.00 28.57           C  
ATOM    487  CG1 VAL A  62      23.851  46.548  20.844  1.00 28.47           C  
ATOM    488  CG2 VAL A  62      23.248  44.098  20.881  1.00 27.15           C  
ATOM    489  N   GLU A  63      19.699  44.966  19.990  1.00 27.06           N  
ATOM    490  CA  GLU A  63      18.697  43.987  19.592  1.00 26.87           C  
ATOM    491  C   GLU A  63      19.285  42.730  18.905  1.00 26.36           C  
ATOM    492  O   GLU A  63      18.804  41.610  19.140  1.00 26.43           O  
ATOM    493  CB  GLU A  63      17.635  44.622  18.703  1.00 27.11           C  
ATOM    494  CG  GLU A  63      16.523  43.653  18.306  1.00 28.89           C  
ATOM    495  CD  GLU A  63      15.457  44.306  17.474  1.00 30.36           C  
ATOM    496  OE1 GLU A  63      15.631  45.492  17.125  1.00 33.02           O  
ATOM    497  OE2 GLU A  63      14.453  43.635  17.157  1.00 31.77           O  
ATOM    498  N   PHE A  64      20.307  42.925  18.067  1.00 25.63           N  
ATOM    499  CA  PHE A  64      20.879  41.851  17.246  1.00 24.53           C  
ATOM    500  C   PHE A  64      22.397  41.811  17.337  1.00 24.12           C  
ATOM    501  O   PHE A  64      23.031  42.818  17.649  1.00 24.19           O  
ATOM    502  CB  PHE A  64      20.497  42.022  15.770  1.00 24.66           C  
ATOM    503  CG  PHE A  64      19.027  41.888  15.482  1.00 24.58           C  
ATOM    504  CD1 PHE A  64      18.381  40.662  15.608  1.00 24.67           C  
ATOM    505  CD2 PHE A  64      18.295  42.986  15.033  1.00 24.97           C  
ATOM    506  CE1 PHE A  64      17.019  40.531  15.317  1.00 25.40           C  
ATOM    507  CE2 PHE A  64      16.953  42.874  14.732  1.00 24.75           C  
ATOM    508  CZ  PHE A  64      16.303  41.636  14.866  1.00 25.66           C  
ATOM    509  N   GLY A  65      22.972  40.639  17.056  1.00 23.00           N  
ATOM    510  CA  GLY A  65      24.415  40.495  16.897  1.00 22.48           C  
ATOM    511  C   GLY A  65      24.787  39.910  15.542  1.00 22.32           C  
ATOM    512  O   GLY A  65      24.035  39.111  14.983  1.00 22.46           O  
ATOM    513  N   VAL A  66      25.937  40.325  15.013  1.00 22.35           N  
ATOM    514  CA  VAL A  66      26.553  39.709  13.819  1.00 22.02           C  
ATOM    515  C   VAL A  66      27.952  39.218  14.222  1.00 21.95           C  
ATOM    516  O   VAL A  66      28.748  39.998  14.743  1.00 21.90           O  
ATOM    517  CB  VAL A  66      26.685  40.730  12.657  1.00 22.07           C  
ATOM    518  CG1 VAL A  66      27.487  40.133  11.481  1.00 21.51           C  
ATOM    519  CG2 VAL A  66      25.312  41.194  12.191  1.00 22.58           C  
ATOM    520  N   LEU A  67      28.238  37.934  13.998  1.00 21.47           N  
ATOM    521  CA  LEU A  67      29.545  37.349  14.305  1.00 21.81           C  
ATOM    522  C   LEU A  67      30.148  36.638  13.093  1.00 22.35           C  
ATOM    523  O   LEU A  67      29.472  35.844  12.429  1.00 21.54           O  
ATOM    524  CB  LEU A  67      29.436  36.354  15.468  1.00 21.36           C  
ATOM    525  CG  LEU A  67      29.017  36.926  16.829  1.00 22.28           C  
ATOM    526  CD1 LEU A  67      28.759  35.800  17.827  1.00 22.17           C  
ATOM    527  CD2 LEU A  67      30.096  37.907  17.354  1.00 21.88           C  
ATOM    528  N   ALA A  68      31.421  36.922  12.815  1.00 22.97           N  
ATOM    529  CA  ALA A  68      32.106  36.302  11.692  1.00 23.26           C  
ATOM    530  C   ALA A  68      33.433  35.691  12.124  1.00 24.00           C  
ATOM    531  O   ALA A  68      34.172  36.283  12.915  1.00 24.27           O  
ATOM    532  CB  ALA A  68      32.315  37.323  10.566  1.00 23.11           C  
ATOM    533  N   CYS A  69      33.714  34.486  11.631  1.00 24.14           N  
ATOM    534  CA  CYS A  69      35.061  33.914  11.676  1.00 24.73           C  
ATOM    535  C   CYS A  69      35.210  33.058  10.425  1.00 24.32           C  
ATOM    536  O   CYS A  69      34.387  33.172   9.522  1.00 24.77           O  
ATOM    537  CB  CYS A  69      35.319  33.130  12.978  1.00 24.29           C  
ATOM    538  SG  CYS A  69      34.257  31.709  13.244  1.00 29.13           S  
ATOM    539  N   GLY A  70      36.248  32.224  10.350  1.00 24.22           N  
ATOM    540  CA  GLY A  70      36.504  31.410   9.153  1.00 23.69           C  
ATOM    541  C   GLY A  70      35.292  30.631   8.679  1.00 23.46           C  
ATOM    542  O   GLY A  70      34.863  30.777   7.529  1.00 23.11           O  
ATOM    543  N   SER A  71      34.737  29.812   9.577  1.00 23.01           N  
ATOM    544  CA  SER A  71      33.601  28.941   9.272  1.00 23.00           C  
ATOM    545  C   SER A  71      32.282  29.429   9.889  1.00 22.49           C  
ATOM    546  O   SER A  71      31.196  29.015   9.475  1.00 22.34           O  
ATOM    547  CB  SER A  71      33.902  27.531   9.785  1.00 23.50           C  
ATOM    548  OG  SER A  71      33.981  27.543  11.203  1.00 23.52           O  
ATOM    549  N   GLY A  72      32.387  30.309  10.881  1.00 21.93           N  
ATOM    550  CA  GLY A  72      31.246  30.726  11.678  1.00 21.66           C  
ATOM    551  C   GLY A  72      30.883  29.751  12.794  1.00 21.66           C  
ATOM    552  O   GLY A  72      30.077  30.092  13.667  1.00 21.66           O  
ATOM    553  N   ILE A  73      31.476  28.550  12.776  1.00 21.57           N  
ATOM    554  CA  ILE A  73      31.082  27.459  13.693  1.00 21.89           C  
ATOM    555  C   ILE A  73      31.393  27.806  15.167  1.00 22.02           C  
ATOM    556  O   ILE A  73      30.535  27.669  16.060  1.00 22.05           O  
ATOM    557  CB  ILE A  73      31.727  26.076  13.291  1.00 21.72           C  
ATOM    558  CG1 ILE A  73      31.168  25.572  11.950  1.00 22.03           C  
ATOM    559  CG2 ILE A  73      31.492  25.034  14.395  1.00 21.55           C  
ATOM    560  CD1 ILE A  73      31.944  24.413  11.295  1.00 21.68           C  
ATOM    561  N   GLY A  74      32.616  28.266  15.414  1.00 21.99           N  
ATOM    562  CA  GLY A  74      33.054  28.587  16.784  1.00 21.70           C  
ATOM    563  C   GLY A  74      32.256  29.722  17.401  1.00 21.80           C  
ATOM    564  O   GLY A  74      31.919  29.691  18.598  1.00 21.11           O  
ATOM    565  N   MET A  75      31.954  30.729  16.581  1.00 21.58           N  
ATOM    566  CA  MET A  75      31.097  31.844  16.986  1.00 22.18           C  
ATOM    567  C   MET A  75      29.717  31.369  17.391  1.00 22.07           C  
ATOM    568  O   MET A  75      29.172  31.848  18.372  1.00 22.67           O  
ATOM    569  CB  MET A  75      30.979  32.906  15.872  1.00 22.33           C  
ATOM    570  CG  MET A  75      32.279  33.635  15.553  1.00 23.25           C  
ATOM    571  SD  MET A  75      32.840  34.546  17.003  1.00 26.01           S  
ATOM    572  CE  MET A  75      33.846  35.827  16.231  1.00 22.55           C  
ATOM    573  N   SER A  76      29.136  30.433  16.646  1.00 22.33           N  
ATOM    574  CA  SER A  76      27.795  29.962  16.998  1.00 22.69           C  
ATOM    575  C   SER A  76      27.795  29.132  18.292  1.00 22.50           C  
ATOM    576  O   SER A  76      26.875  29.245  19.106  1.00 22.95           O  
ATOM    577  CB  SER A  76      27.108  29.230  15.834  1.00 22.81           C  
ATOM    578  OG  SER A  76      27.712  27.986  15.564  1.00 24.99           O  
ATOM    579  N   ILE A  77      28.830  28.325  18.494  1.00 22.37           N  
ATOM    580  CA  ILE A  77      28.949  27.546  19.734  1.00 21.85           C  
ATOM    581  C   ILE A  77      29.113  28.470  20.944  1.00 22.44           C  
ATOM    582  O   ILE A  77      28.312  28.409  21.876  1.00 22.58           O  
ATOM    583  CB  ILE A  77      30.060  26.501  19.660  1.00 21.91           C  
ATOM    584  CG1 ILE A  77      29.720  25.456  18.586  1.00 21.31           C  
ATOM    585  CG2 ILE A  77      30.267  25.816  21.042  1.00 21.54           C  
ATOM    586  CD1 ILE A  77      30.913  24.714  18.041  1.00 21.63           C  
ATOM    587  N   ALA A  78      30.107  29.357  20.888  1.00 22.48           N  
ATOM    588  CA  ALA A  78      30.429  30.256  21.991  1.00 23.19           C  
ATOM    589  C   ALA A  78      29.276  31.196  22.348  1.00 23.52           C  
ATOM    590  O   ALA A  78      28.924  31.330  23.531  1.00 23.83           O  
ATOM    591  CB  ALA A  78      31.702  31.036  21.691  1.00 22.85           C  
ATOM    592  N   ALA A  79      28.654  31.801  21.334  1.00 23.52           N  
ATOM    593  CA  ALA A  79      27.569  32.760  21.561  1.00 24.04           C  
ATOM    594  C   ALA A  79      26.325  32.140  22.214  1.00 24.31           C  
ATOM    595  O   ALA A  79      25.693  32.751  23.092  1.00 23.95           O  
ATOM    596  CB  ALA A  79      27.204  33.483  20.247  1.00 23.82           C  
ATOM    597  N   ASN A  80      25.988  30.924  21.789  1.00 24.43           N  
ATOM    598  CA  ASN A  80      24.869  30.179  22.350  1.00 24.70           C  
ATOM    599  C   ASN A  80      25.032  29.781  23.819  1.00 25.20           C  
ATOM    600  O   ASN A  80      24.041  29.501  24.485  1.00 25.63           O  
ATOM    601  CB  ASN A  80      24.548  28.951  21.494  1.00 24.48           C  
ATOM    602  CG  ASN A  80      23.694  29.292  20.284  1.00 23.92           C  
ATOM    603  OD1 ASN A  80      22.675  29.967  20.407  1.00 22.52           O  
ATOM    604  ND2 ASN A  80      24.112  28.824  19.107  1.00 22.98           N  
ATOM    605  N   LYS A  81      26.270  29.776  24.315  1.00 26.01           N  
ATOM    606  CA  LYS A  81      26.560  29.501  25.738  1.00 26.69           C  
ATOM    607  C   LYS A  81      26.061  30.592  26.690  1.00 27.31           C  
ATOM    608  O   LYS A  81      26.040  30.387  27.908  1.00 27.70           O  
ATOM    609  CB  LYS A  81      28.063  29.261  25.969  1.00 26.43           C  
ATOM    610  CG  LYS A  81      28.658  28.099  25.163  1.00 26.03           C  
ATOM    611  CD  LYS A  81      27.986  26.792  25.511  1.00 26.99           C  
ATOM    612  CE  LYS A  81      28.463  25.642  24.648  1.00 27.54           C  
ATOM    613  NZ  LYS A  81      27.803  24.376  25.086  1.00 27.84           N  
ATOM    614  N   VAL A  82      25.661  31.742  26.134  1.00 27.53           N  
ATOM    615  CA  VAL A  82      25.128  32.877  26.923  1.00 27.20           C  
ATOM    616  C   VAL A  82      23.604  32.812  26.964  1.00 27.57           C  
ATOM    617  O   VAL A  82      22.941  32.814  25.907  1.00 27.50           O  
ATOM    618  CB  VAL A  82      25.598  34.269  26.372  1.00 27.12           C  
ATOM    619  CG1 VAL A  82      25.055  35.433  27.240  1.00 26.69           C  
ATOM    620  CG2 VAL A  82      27.107  34.333  26.275  1.00 26.07           C  
ATOM    621  N   PRO A  83      23.033  32.723  28.179  1.00 27.83           N  
ATOM    622  CA  PRO A  83      21.586  32.611  28.332  1.00 27.99           C  
ATOM    623  C   PRO A  83      20.852  33.783  27.687  1.00 27.41           C  
ATOM    624  O   PRO A  83      21.293  34.917  27.809  1.00 27.56           O  
ATOM    625  CB  PRO A  83      21.400  32.636  29.853  1.00 28.49           C  
ATOM    626  CG  PRO A  83      22.671  32.076  30.373  1.00 29.02           C  
ATOM    627  CD  PRO A  83      23.709  32.701  29.488  1.00 27.82           C  
ATOM    628  N   GLY A  84      19.757  33.500  26.990  1.00 26.62           N  
ATOM    629  CA  GLY A  84      19.024  34.536  26.270  1.00 26.52           C  
ATOM    630  C   GLY A  84      19.443  34.690  24.812  1.00 25.95           C  
ATOM    631  O   GLY A  84      18.784  35.377  24.048  1.00 25.99           O  
ATOM    632  N   VAL A  85      20.538  34.045  24.425  1.00 25.75           N  
ATOM    633  CA  VAL A  85      21.056  34.152  23.052  1.00 24.95           C  
ATOM    634  C   VAL A  85      20.570  32.979  22.205  1.00 24.43           C  
ATOM    635  O   VAL A  85      20.638  31.818  22.635  1.00 24.46           O  
ATOM    636  CB  VAL A  85      22.599  34.234  23.037  1.00 24.73           C  
ATOM    637  CG1 VAL A  85      23.163  34.076  21.621  1.00 25.59           C  
ATOM    638  CG2 VAL A  85      23.070  35.544  23.640  1.00 24.63           C  
ATOM    639  N   ARG A  86      20.061  33.301  21.014  1.00 23.48           N  
ATOM    640  CA  ARG A  86      19.762  32.314  19.981  1.00 22.89           C  
ATOM    641  C   ARG A  86      20.575  32.691  18.735  1.00 22.07           C  
ATOM    642  O   ARG A  86      20.178  33.560  17.966  1.00 21.76           O  
ATOM    643  CB  ARG A  86      18.255  32.247  19.697  1.00 22.76           C  
ATOM    644  CG  ARG A  86      17.406  31.743  20.899  1.00 24.04           C  
ATOM    645  CD  ARG A  86      15.919  31.726  20.577  1.00 23.91           C  
ATOM    646  NE  ARG A  86      15.438  33.078  20.288  1.00 25.95           N  
ATOM    647  CZ  ARG A  86      15.178  34.005  21.217  1.00 26.61           C  
ATOM    648  NH1 ARG A  86      15.326  33.735  22.515  1.00 25.36           N  
ATOM    649  NH2 ARG A  86      14.762  35.205  20.844  1.00 24.90           N  
ATOM    650  N   ALA A  87      21.735  32.052  18.584  1.00 21.08           N  
ATOM    651  CA  ALA A  87      22.684  32.367  17.520  1.00 20.39           C  
ATOM    652  C   ALA A  87      22.606  31.324  16.412  1.00 19.99           C  
ATOM    653  O   ALA A  87      22.714  30.123  16.677  1.00 19.47           O  
ATOM    654  CB  ALA A  87      24.094  32.449  18.073  1.00 20.62           C  
ATOM    655  N   ALA A  88      22.423  31.800  15.180  1.00 19.18           N  
ATOM    656  CA  ALA A  88      22.213  30.941  14.022  1.00 18.84           C  
ATOM    657  C   ALA A  88      23.366  31.049  13.036  1.00 18.91           C  
ATOM    658  O   ALA A  88      23.634  32.127  12.505  1.00 18.12           O  
ATOM    659  CB  ALA A  88      20.915  31.323  13.337  1.00 19.05           C  
ATOM    660  N   LEU A  89      24.043  29.932  12.790  1.00 18.82           N  
ATOM    661  CA  LEU A  89      24.994  29.865  11.686  1.00 18.87           C  
ATOM    662  C   LEU A  89      24.240  29.739  10.356  1.00 19.17           C  
ATOM    663  O   LEU A  89      23.568  28.738  10.100  1.00 18.95           O  
ATOM    664  CB  LEU A  89      25.965  28.697  11.873  1.00 18.86           C  
ATOM    665  CG  LEU A  89      27.075  28.438  10.836  1.00 19.36           C  
ATOM    666  CD1 LEU A  89      27.860  29.698  10.458  1.00 20.36           C  
ATOM    667  CD2 LEU A  89      28.012  27.342  11.345  1.00 19.14           C  
ATOM    668  N   CYS A  90      24.365  30.771   9.524  1.00 18.84           N  
ATOM    669  CA  CYS A  90      23.653  30.845   8.273  1.00 19.32           C  
ATOM    670  C   CYS A  90      24.641  30.778   7.091  1.00 19.51           C  
ATOM    671  O   CYS A  90      25.779  31.247   7.196  1.00 19.75           O  
ATOM    672  CB  CYS A  90      22.771  32.102   8.247  1.00 19.56           C  
ATOM    673  SG  CYS A  90      21.454  32.067   9.509  1.00 19.60           S  
ATOM    674  N   HIS A  91      24.211  30.154   5.991  1.00 19.21           N  
ATOM    675  CA  HIS A  91      25.078  29.985   4.817  1.00 19.06           C  
ATOM    676  C   HIS A  91      24.389  30.433   3.530  1.00 19.01           C  
ATOM    677  O   HIS A  91      24.983  30.401   2.448  1.00 19.77           O  
ATOM    678  CB  HIS A  91      25.592  28.536   4.716  1.00 18.64           C  
ATOM    679  CG  HIS A  91      24.520  27.532   4.427  1.00 18.25           C  
ATOM    680  ND1 HIS A  91      23.728  26.982   5.412  1.00 17.88           N  
ATOM    681  CD2 HIS A  91      24.078  27.013   3.255  1.00 20.15           C  
ATOM    682  CE1 HIS A  91      22.863  26.147   4.861  1.00 21.11           C  
ATOM    683  NE2 HIS A  91      23.051  26.152   3.552  1.00 20.23           N  
ATOM    684  N   ASP A  92      23.145  30.877   3.656  1.00 19.19           N  
ATOM    685  CA  ASP A  92      22.374  31.330   2.513  1.00 19.68           C  
ATOM    686  C   ASP A  92      21.170  32.162   2.970  1.00 19.79           C  
ATOM    687  O   ASP A  92      20.968  32.346   4.171  1.00 20.03           O  
ATOM    688  CB  ASP A  92      21.981  30.132   1.593  1.00 19.02           C  
ATOM    689  CG  ASP A  92      20.849  29.275   2.156  1.00 19.22           C  
ATOM    690  OD1 ASP A  92      20.576  29.314   3.373  1.00 18.60           O  
ATOM    691  OD2 ASP A  92      20.219  28.541   1.352  1.00 21.37           O  
ATOM    692  N   HIS A  93      20.412  32.666   1.995  1.00 19.61           N  
ATOM    693  CA  HIS A  93      19.181  33.421   2.189  1.00 20.47           C  
ATOM    694  C   HIS A  93      18.109  32.652   2.972  1.00 21.00           C  
ATOM    695  O   HIS A  93      17.454  33.217   3.855  1.00 20.89           O  
ATOM    696  CB  HIS A  93      18.630  33.854   0.818  1.00 20.49           C  
ATOM    697  CG  HIS A  93      17.299  34.538   0.881  1.00 22.06           C  
ATOM    698  ND1 HIS A  93      16.110  33.847   0.942  1.00 21.34           N  
ATOM    699  CD2 HIS A  93      16.971  35.855   0.889  1.00 22.90           C  
ATOM    700  CE1 HIS A  93      15.106  34.705   1.008  1.00 24.48           C  
ATOM    701  NE2 HIS A  93      15.601  35.930   0.965  1.00 22.96           N  
ATOM    702  N   TYR A  94      17.920  31.380   2.618  1.00 21.13           N  
ATOM    703  CA  TYR A  94      16.929  30.516   3.250  1.00 21.26           C  
ATOM    704  C   TYR A  94      17.173  30.324   4.758  1.00 21.41           C  
ATOM    705  O   TYR A  94      16.266  30.541   5.566  1.00 21.30           O  
ATOM    706  CB  TYR A  94      16.831  29.157   2.515  1.00 21.40           C  
ATOM    707  CG  TYR A  94      15.760  28.264   3.101  1.00 22.09           C  
ATOM    708  CD1 TYR A  94      14.422  28.400   2.727  1.00 22.20           C  
ATOM    709  CD2 TYR A  94      16.080  27.318   4.068  1.00 22.63           C  
ATOM    710  CE1 TYR A  94      13.434  27.599   3.302  1.00 22.82           C  
ATOM    711  CE2 TYR A  94      15.114  26.532   4.641  1.00 23.15           C  
ATOM    712  CZ  TYR A  94      13.795  26.670   4.246  1.00 23.12           C  
ATOM    713  OH  TYR A  94      12.851  25.856   4.819  1.00 25.04           O  
ATOM    714  N   THR A  95      18.387  29.915   5.134  1.00 20.72           N  
ATOM    715  CA  THR A  95      18.723  29.777   6.558  1.00 20.34           C  
ATOM    716  C   THR A  95      18.628  31.117   7.304  1.00 20.26           C  
ATOM    717  O   THR A  95      18.163  31.168   8.441  1.00 20.09           O  
ATOM    718  CB  THR A  95      20.102  29.121   6.769  1.00 20.48           C  
ATOM    719  OG1 THR A  95      21.087  29.789   5.968  1.00 18.74           O  
ATOM    720  CG2 THR A  95      20.039  27.641   6.381  1.00 19.47           C  
ATOM    721  N   ALA A  96      19.049  32.202   6.658  1.00 20.31           N  
ATOM    722  CA  ALA A  96      18.946  33.531   7.261  1.00 20.56           C  
ATOM    723  C   ALA A  96      17.477  33.851   7.568  1.00 21.07           C  
ATOM    724  O   ALA A  96      17.150  34.240   8.694  1.00 20.91           O  
ATOM    725  CB  ALA A  96      19.579  34.604   6.349  1.00 20.18           C  
ATOM    726  N   ALA A  97      16.592  33.665   6.583  1.00 20.90           N  
ATOM    727  CA  ALA A  97      15.157  33.928   6.796  1.00 21.73           C  
ATOM    728  C   ALA A  97      14.537  33.006   7.851  1.00 22.15           C  
ATOM    729  O   ALA A  97      13.870  33.480   8.777  1.00 22.51           O  
ATOM    730  CB  ALA A  97      14.374  33.850   5.491  1.00 21.91           C  
ATOM    731  N   MET A  98      14.763  31.700   7.717  1.00 21.98           N  
ATOM    732  CA  MET A  98      14.194  30.728   8.654  1.00 22.49           C  
ATOM    733  C   MET A  98      14.642  30.889  10.109  1.00 22.07           C  
ATOM    734  O   MET A  98      13.841  30.629  11.039  1.00 22.03           O  
ATOM    735  CB  MET A  98      14.445  29.287   8.193  1.00 22.58           C  
ATOM    736  CG  MET A  98      13.704  28.878   6.930  1.00 25.73           C  
ATOM    737  SD  MET A  98      11.950  29.342   6.864  1.00 30.78           S  
ATOM    738  CE  MET A  98      11.990  30.513   5.528  1.00 29.76           C  
ATOM    739  N   SER A  99      15.896  31.298  10.319  1.00 21.08           N  
ATOM    740  CA  SER A  99      16.411  31.528  11.678  1.00 21.74           C  
ATOM    741  C   SER A  99      15.580  32.587  12.424  1.00 21.74           C  
ATOM    742  O   SER A  99      15.427  32.533  13.650  1.00 22.02           O  
ATOM    743  CB  SER A  99      17.911  31.892  11.663  1.00 21.19           C  
ATOM    744  OG  SER A  99      18.120  33.222  11.212  1.00 22.74           O  
ATOM    745  N   ARG A 100      15.029  33.531  11.662  1.00 22.60           N  
ATOM    746  CA  ARG A 100      14.155  34.582  12.178  1.00 22.84           C  
ATOM    747  C   ARG A 100      12.704  34.094  12.309  1.00 23.83           C  
ATOM    748  O   ARG A 100      12.096  34.214  13.379  1.00 24.02           O  
ATOM    749  CB  ARG A 100      14.244  35.808  11.257  1.00 22.69           C  
ATOM    750  CG  ARG A 100      15.653  36.407  11.153  1.00 21.60           C  
ATOM    751  CD  ARG A 100      16.109  37.052  12.481  1.00 21.82           C  
ATOM    752  NE  ARG A 100      15.224  38.147  12.872  1.00 22.23           N  
ATOM    753  CZ  ARG A 100      14.486  38.179  13.979  1.00 24.63           C  
ATOM    754  NH1 ARG A 100      14.544  37.184  14.865  1.00 25.07           N  
ATOM    755  NH2 ARG A 100      13.699  39.230  14.215  1.00 24.45           N  
ATOM    756  N   ILE A 101      12.165  33.518  11.227  1.00 24.40           N  
ATOM    757  CA  ILE A 101      10.791  33.009  11.199  1.00 25.63           C  
ATOM    758  C   ILE A 101      10.547  31.919  12.253  1.00 26.13           C  
ATOM    759  O   ILE A 101       9.586  31.999  13.020  1.00 25.86           O  
ATOM    760  CB  ILE A 101      10.388  32.524   9.774  1.00 25.90           C  
ATOM    761  CG1 ILE A 101      10.389  33.698   8.801  1.00 25.75           C  
ATOM    762  CG2 ILE A 101       9.006  31.868   9.778  1.00 26.72           C  
ATOM    763  CD1 ILE A 101      10.605  33.299   7.340  1.00 26.25           C  
ATOM    764  N   HIS A 102      11.444  30.933  12.326  1.00 26.19           N  
ATOM    765  CA  HIS A 102      11.254  29.805  13.226  1.00 26.62           C  
ATOM    766  C   HIS A 102      11.832  30.033  14.610  1.00 25.93           C  
ATOM    767  O   HIS A 102      11.180  29.743  15.610  1.00 25.30           O  
ATOM    768  CB  HIS A 102      11.861  28.507  12.653  1.00 27.46           C  
ATOM    769  CG  HIS A 102      11.147  27.973  11.449  1.00 30.08           C  
ATOM    770  ND1 HIS A 102      11.751  27.120  10.547  1.00 33.89           N  
ATOM    771  CD2 HIS A 102       9.890  28.178  10.991  1.00 32.29           C  
ATOM    772  CE1 HIS A 102      10.892  26.818   9.591  1.00 34.84           C  
ATOM    773  NE2 HIS A 102       9.754  27.445   9.839  1.00 33.60           N  
ATOM    774  N   ASN A 103      13.068  30.520  14.663  1.00 25.00           N  
ATOM    775  CA  ASN A 103      13.823  30.504  15.910  1.00 24.97           C  
ATOM    776  C   ASN A 103      13.920  31.853  16.590  1.00 24.41           C  
ATOM    777  O   ASN A 103      14.523  31.962  17.663  1.00 23.93           O  
ATOM    778  CB  ASN A 103      15.234  29.955  15.667  1.00 24.87           C  
ATOM    779  CG  ASN A 103      15.223  28.705  14.819  1.00 25.45           C  
ATOM    780  OD1 ASN A 103      14.864  27.625  15.288  1.00 28.04           O  
ATOM    781  ND2 ASN A 103      15.592  28.846  13.566  1.00 24.02           N  
ATOM    782  N   ASP A 104      13.356  32.874  15.951  1.00 24.54           N  
ATOM    783  CA  ASP A 104      13.499  34.259  16.407  1.00 24.97           C  
ATOM    784  C   ASP A 104      14.949  34.514  16.848  1.00 24.34           C  
ATOM    785  O   ASP A 104      15.219  35.014  17.955  1.00 24.05           O  
ATOM    786  CB  ASP A 104      12.502  34.544  17.542  1.00 25.84           C  
ATOM    787  CG  ASP A 104      12.358  36.035  17.851  1.00 27.74           C  
ATOM    788  OD1 ASP A 104      12.672  36.894  16.984  1.00 27.89           O  
ATOM    789  OD2 ASP A 104      11.921  36.336  18.980  1.00 30.25           O  
ATOM    790  N   ALA A 105      15.881  34.132  15.978  1.00 22.92           N  
ATOM    791  CA  ALA A 105      17.294  34.239  16.268  1.00 22.72           C  
ATOM    792  C   ALA A 105      17.670  35.688  16.484  1.00 22.55           C  
ATOM    793  O   ALA A 105      17.185  36.577  15.777  1.00 23.60           O  
ATOM    794  CB  ALA A 105      18.138  33.616  15.139  1.00 21.79           C  
ATOM    795  N   ASN A 106      18.520  35.935  17.469  1.00 22.29           N  
ATOM    796  CA  ASN A 106      18.986  37.302  17.718  1.00 22.59           C  
ATOM    797  C   ASN A 106      20.450  37.527  17.333  1.00 22.08           C  
ATOM    798  O   ASN A 106      20.912  38.659  17.305  1.00 22.68           O  
ATOM    799  CB  ASN A 106      18.690  37.758  19.164  1.00 22.40           C  
ATOM    800  CG  ASN A 106      19.141  36.747  20.214  1.00 23.30           C  
ATOM    801  OD1 ASN A 106      20.052  35.932  19.985  1.00 22.04           O  
ATOM    802  ND2 ASN A 106      18.510  36.804  21.383  1.00 21.14           N  
ATOM    803  N   ILE A 107      21.172  36.455  17.021  1.00 21.70           N  
ATOM    804  CA  ILE A 107      22.548  36.576  16.494  1.00 20.92           C  
ATOM    805  C   ILE A 107      22.737  35.749  15.215  1.00 20.59           C  
ATOM    806  O   ILE A 107      22.342  34.580  15.150  1.00 20.57           O  
ATOM    807  CB  ILE A 107      23.636  36.193  17.542  1.00 21.30           C  
ATOM    808  CG1 ILE A 107      23.620  37.167  18.734  1.00 21.96           C  
ATOM    809  CG2 ILE A 107      25.054  36.192  16.897  1.00 19.25           C  
ATOM    810  CD1 ILE A 107      24.752  36.945  19.754  1.00 20.41           C  
ATOM    811  N   VAL A 108      23.324  36.373  14.196  1.00 20.26           N  
ATOM    812  CA  VAL A 108      23.649  35.684  12.957  1.00 19.38           C  
ATOM    813  C   VAL A 108      25.148  35.481  12.875  1.00 19.48           C  
ATOM    814  O   VAL A 108      25.932  36.411  13.097  1.00 19.95           O  
ATOM    815  CB  VAL A 108      23.105  36.425  11.697  1.00 19.29           C  
ATOM    816  CG1 VAL A 108      23.744  37.817  11.544  1.00 17.63           C  
ATOM    817  CG2 VAL A 108      23.295  35.561  10.417  1.00 17.94           C  
ATOM    818  N   CYS A 109      25.545  34.250  12.577  1.00 18.93           N  
ATOM    819  CA  CYS A 109      26.942  33.902  12.478  1.00 19.59           C  
ATOM    820  C   CYS A 109      27.234  33.499  11.038  1.00 19.42           C  
ATOM    821  O   CYS A 109      26.423  32.810  10.412  1.00 20.20           O  
ATOM    822  CB  CYS A 109      27.284  32.745  13.424  1.00 19.21           C  
ATOM    823  SG  CYS A 109      26.965  33.076  15.179  1.00 21.48           S  
ATOM    824  N   VAL A 110      28.382  33.939  10.532  1.00 19.52           N  
ATOM    825  CA  VAL A 110      28.807  33.642   9.160  1.00 19.82           C  
ATOM    826  C   VAL A 110      30.274  33.251   9.092  1.00 20.00           C  
ATOM    827  O   VAL A 110      31.079  33.639   9.951  1.00 20.18           O  
ATOM    828  CB  VAL A 110      28.491  34.805   8.149  1.00 19.85           C  
ATOM    829  CG1 VAL A 110      26.999  35.097   8.097  1.00 18.93           C  
ATOM    830  CG2 VAL A 110      29.299  36.081   8.456  1.00 18.83           C  
ATOM    831  N   GLY A 111      30.611  32.465   8.071  1.00 20.53           N  
ATOM    832  CA  GLY A 111      31.976  32.047   7.831  1.00 20.49           C  
ATOM    833  C   GLY A 111      32.593  32.782   6.651  1.00 21.44           C  
ATOM    834  O   GLY A 111      32.183  32.575   5.507  1.00 20.80           O  
ATOM    835  N   GLU A 112      33.582  33.627   6.947  1.00 20.99           N  
ATOM    836  CA  GLU A 112      34.289  34.457   5.968  1.00 22.28           C  
ATOM    837  C   GLU A 112      35.160  33.672   4.965  1.00 22.35           C  
ATOM    838  O   GLU A 112      35.418  34.155   3.858  1.00 22.19           O  
ATOM    839  CB  GLU A 112      35.138  35.505   6.715  1.00 22.72           C  
ATOM    840  CG  GLU A 112      35.755  36.615   5.856  1.00 24.64           C  
ATOM    841  CD  GLU A 112      37.138  36.271   5.330  1.00 29.12           C  
ATOM    842  OE1 GLU A 112      37.777  35.338   5.868  1.00 30.23           O  
ATOM    843  OE2 GLU A 112      37.593  36.937   4.373  1.00 31.05           O  
ATOM    844  N   ARG A 113      35.607  32.476   5.355  1.00 22.76           N  
ATOM    845  CA  ARG A 113      36.406  31.601   4.480  1.00 23.37           C  
ATOM    846  C   ARG A 113      35.557  30.551   3.770  1.00 23.18           C  
ATOM    847  O   ARG A 113      36.061  29.809   2.912  1.00 23.06           O  
ATOM    848  CB  ARG A 113      37.504  30.897   5.288  1.00 24.18           C  
ATOM    849  CG  ARG A 113      38.565  31.825   5.879  1.00 27.08           C  
ATOM    850  CD  ARG A 113      39.237  32.710   4.823  1.00 32.89           C  
ATOM    851  NE  ARG A 113      40.180  33.631   5.452  1.00 39.16           N  
ATOM    852  CZ  ARG A 113      41.493  33.421   5.539  1.00 41.82           C  
ATOM    853  NH1 ARG A 113      42.034  32.321   5.009  1.00 41.93           N  
ATOM    854  NH2 ARG A 113      42.266  34.320   6.154  1.00 42.91           N  
ATOM    855  N   THR A 114      34.273  30.489   4.126  1.00 22.30           N  
ATOM    856  CA  THR A 114      33.360  29.505   3.547  1.00 22.70           C  
ATOM    857  C   THR A 114      32.334  30.136   2.598  1.00 22.15           C  
ATOM    858  O   THR A 114      31.986  29.559   1.571  1.00 22.03           O  
ATOM    859  CB  THR A 114      32.585  28.745   4.649  1.00 22.88           C  
ATOM    860  OG1 THR A 114      31.835  29.685   5.427  1.00 24.91           O  
ATOM    861  CG2 THR A 114      33.537  27.999   5.576  1.00 21.62           C  
ATOM    862  N   THR A 115      31.847  31.313   2.968  1.00 21.80           N  
ATOM    863  CA  THR A 115      30.749  31.970   2.272  1.00 21.88           C  
ATOM    864  C   THR A 115      31.275  33.249   1.621  1.00 21.94           C  
ATOM    865  O   THR A 115      31.942  34.065   2.277  1.00 22.24           O  
ATOM    866  CB  THR A 115      29.581  32.256   3.248  1.00 21.90           C  
ATOM    867  OG1 THR A 115      29.154  31.029   3.857  1.00 22.51           O  
ATOM    868  CG2 THR A 115      28.394  32.894   2.539  1.00 20.87           C  
ATOM    869  N   GLY A 116      31.016  33.407   0.318  1.00 22.13           N  
ATOM    870  CA  GLY A 116      31.443  34.616  -0.405  1.00 21.84           C  
ATOM    871  C   GLY A 116      30.786  35.890   0.128  1.00 22.13           C  
ATOM    872  O   GLY A 116      29.668  35.841   0.645  1.00 20.97           O  
ATOM    873  N   VAL A 117      31.461  37.035  -0.017  1.00 22.58           N  
ATOM    874  CA  VAL A 117      30.981  38.278   0.623  1.00 23.31           C  
ATOM    875  C   VAL A 117      29.596  38.726   0.173  1.00 22.83           C  
ATOM    876  O   VAL A 117      28.852  39.309   0.959  1.00 22.65           O  
ATOM    877  CB  VAL A 117      31.974  39.510   0.508  1.00 23.58           C  
ATOM    878  CG1 VAL A 117      33.237  39.314   1.347  1.00 24.72           C  
ATOM    879  CG2 VAL A 117      32.309  39.842  -0.930  1.00 23.87           C  
ATOM    880  N   GLU A 118      29.247  38.480  -1.088  1.00 22.87           N  
ATOM    881  CA  GLU A 118      27.935  38.908  -1.576  1.00 22.74           C  
ATOM    882  C   GLU A 118      26.808  38.086  -0.965  1.00 22.06           C  
ATOM    883  O   GLU A 118      25.690  38.595  -0.784  1.00 21.44           O  
ATOM    884  CB  GLU A 118      27.862  38.893  -3.105  1.00 23.40           C  
ATOM    885  CG  GLU A 118      28.661  40.024  -3.768  1.00 26.43           C  
ATOM    886  CD  GLU A 118      28.199  41.408  -3.319  1.00 30.08           C  
ATOM    887  OE1 GLU A 118      26.988  41.698  -3.404  1.00 32.59           O  
ATOM    888  OE2 GLU A 118      29.051  42.196  -2.872  1.00 30.76           O  
ATOM    889  N   VAL A 119      27.103  36.823  -0.647  1.00 21.33           N  
ATOM    890  CA  VAL A 119      26.159  35.972   0.070  1.00 21.05           C  
ATOM    891  C   VAL A 119      26.103  36.361   1.553  1.00 21.08           C  
ATOM    892  O   VAL A 119      25.030  36.374   2.138  1.00 21.19           O  
ATOM    893  CB  VAL A 119      26.445  34.459  -0.124  1.00 21.37           C  
ATOM    894  CG1 VAL A 119      25.503  33.611   0.751  1.00 20.58           C  
ATOM    895  CG2 VAL A 119      26.275  34.074  -1.598  1.00 20.69           C  
ATOM    896  N   ILE A 120      27.243  36.708   2.148  1.00 21.20           N  
ATOM    897  CA  ILE A 120      27.236  37.274   3.514  1.00 20.71           C  
ATOM    898  C   ILE A 120      26.358  38.533   3.584  1.00 21.25           C  
ATOM    899  O   ILE A 120      25.524  38.674   4.494  1.00 20.18           O  
ATOM    900  CB  ILE A 120      28.675  37.530   4.049  1.00 20.94           C  
ATOM    901  CG1 ILE A 120      29.391  36.187   4.275  1.00 19.57           C  
ATOM    902  CG2 ILE A 120      28.652  38.346   5.355  1.00 20.44           C  
ATOM    903  CD1 ILE A 120      30.867  36.304   4.646  1.00 20.60           C  
ATOM    904  N   ARG A 121      26.541  39.439   2.624  1.00 21.06           N  
ATOM    905  CA  ARG A 121      25.677  40.612   2.499  1.00 22.59           C  
ATOM    906  C   ARG A 121      24.177  40.257   2.517  1.00 22.11           C  
ATOM    907  O   ARG A 121      23.391  40.834   3.288  1.00 21.74           O  
ATOM    908  CB  ARG A 121      26.030  41.388   1.224  1.00 22.50           C  
ATOM    909  CG  ARG A 121      25.109  42.574   0.945  1.00 23.86           C  
ATOM    910  CD  ARG A 121      25.589  43.375  -0.261  1.00 25.23           C  
ATOM    911  NE  ARG A 121      24.709  44.515  -0.527  1.00 31.65           N  
ATOM    912  CZ  ARG A 121      23.500  44.438  -1.085  1.00 35.14           C  
ATOM    913  NH1 ARG A 121      22.998  43.264  -1.456  1.00 35.09           N  
ATOM    914  NH2 ARG A 121      22.779  45.551  -1.271  1.00 37.34           N  
ATOM    915  N   GLU A 122      23.795  39.308   1.665  1.00 21.94           N  
ATOM    916  CA  GLU A 122      22.416  38.844   1.582  1.00 22.47           C  
ATOM    917  C   GLU A 122      21.956  38.197   2.908  1.00 21.35           C  
ATOM    918  O   GLU A 122      20.839  38.438   3.371  1.00 21.57           O  
ATOM    919  CB  GLU A 122      22.263  37.881   0.386  1.00 22.65           C  
ATOM    920  CG  GLU A 122      20.866  37.262   0.233  1.00 24.45           C  
ATOM    921  CD  GLU A 122      20.706  36.502  -1.076  1.00 24.66           C  
ATOM    922  OE1 GLU A 122      21.014  35.315  -1.101  1.00 29.24           O  
ATOM    923  OE2 GLU A 122      20.292  37.101  -2.089  1.00 31.48           O  
ATOM    924  N   ILE A 123      22.813  37.382   3.514  1.00 20.74           N  
ATOM    925  CA  ILE A 123      22.499  36.781   4.808  1.00 20.01           C  
ATOM    926  C   ILE A 123      22.165  37.891   5.838  1.00 20.18           C  
ATOM    927  O   ILE A 123      21.143  37.837   6.513  1.00 19.52           O  
ATOM    928  CB  ILE A 123      23.661  35.891   5.304  1.00 20.24           C  
ATOM    929  CG1 ILE A 123      23.714  34.581   4.502  1.00 19.30           C  
ATOM    930  CG2 ILE A 123      23.532  35.565   6.810  1.00 18.35           C  
ATOM    931  CD1 ILE A 123      25.040  33.829   4.648  1.00 17.57           C  
ATOM    932  N   ILE A 124      23.010  38.910   5.927  1.00 20.75           N  
ATOM    933  CA  ILE A 124      22.832  39.943   6.963  1.00 22.15           C  
ATOM    934  C   ILE A 124      21.557  40.759   6.737  1.00 22.06           C  
ATOM    935  O   ILE A 124      20.782  40.974   7.662  1.00 22.49           O  
ATOM    936  CB  ILE A 124      24.106  40.819   7.119  1.00 22.39           C  
ATOM    937  CG1 ILE A 124      25.206  39.981   7.789  1.00 22.79           C  
ATOM    938  CG2 ILE A 124      23.818  42.097   7.943  1.00 22.11           C  
ATOM    939  CD1 ILE A 124      26.565  40.489   7.510  1.00 25.64           C  
ATOM    940  N   ILE A 125      21.319  41.157   5.492  1.00 22.57           N  
ATOM    941  CA  ILE A 125      20.130  41.926   5.145  1.00 22.56           C  
ATOM    942  C   ILE A 125      18.853  41.111   5.412  1.00 22.56           C  
ATOM    943  O   ILE A 125      17.916  41.605   6.057  1.00 22.40           O  
ATOM    944  CB  ILE A 125      20.209  42.449   3.684  1.00 22.94           C  
ATOM    945  CG1 ILE A 125      21.317  43.516   3.571  1.00 22.73           C  
ATOM    946  CG2 ILE A 125      18.845  42.981   3.231  1.00 23.44           C  
ATOM    947  CD1 ILE A 125      21.830  43.785   2.146  1.00 23.06           C  
ATOM    948  N   THR A 126      18.844  39.857   4.958  1.00 22.04           N  
ATOM    949  CA  THR A 126      17.707  38.958   5.132  1.00 22.39           C  
ATOM    950  C   THR A 126      17.386  38.735   6.622  1.00 22.20           C  
ATOM    951  O   THR A 126      16.228  38.779   7.027  1.00 22.36           O  
ATOM    952  CB  THR A 126      17.954  37.597   4.413  1.00 22.54           C  
ATOM    953  OG1 THR A 126      18.208  37.835   3.023  1.00 23.28           O  
ATOM    954  CG2 THR A 126      16.750  36.657   4.552  1.00 21.63           C  
ATOM    955  N   PHE A 127      18.429  38.513   7.416  1.00 22.21           N  
ATOM    956  CA  PHE A 127      18.315  38.256   8.841  1.00 21.52           C  
ATOM    957  C   PHE A 127      17.698  39.464   9.560  1.00 22.22           C  
ATOM    958  O   PHE A 127      16.808  39.293  10.392  1.00 21.01           O  
ATOM    959  CB  PHE A 127      19.713  37.960   9.395  1.00 21.43           C  
ATOM    960  CG  PHE A 127      19.739  37.575  10.844  1.00 21.66           C  
ATOM    961  CD1 PHE A 127      19.549  36.254  11.226  1.00 21.85           C  
ATOM    962  CD2 PHE A 127      19.980  38.539  11.836  1.00 22.39           C  
ATOM    963  CE1 PHE A 127      19.592  35.877  12.577  1.00 21.40           C  
ATOM    964  CE2 PHE A 127      20.017  38.177  13.200  1.00 22.90           C  
ATOM    965  CZ  PHE A 127      19.826  36.844  13.570  1.00 20.98           C  
ATOM    966  N   LEU A 128      18.176  40.669   9.233  1.00 22.87           N  
ATOM    967  CA  LEU A 128      17.684  41.891   9.872  1.00 24.72           C  
ATOM    968  C   LEU A 128      16.262  42.254   9.440  1.00 25.43           C  
ATOM    969  O   LEU A 128      15.445  42.681  10.267  1.00 25.19           O  
ATOM    970  CB  LEU A 128      18.660  43.069   9.676  1.00 24.57           C  
ATOM    971  CG  LEU A 128      20.044  42.906  10.338  1.00 24.72           C  
ATOM    972  CD1 LEU A 128      21.042  43.975   9.879  1.00 24.32           C  
ATOM    973  CD2 LEU A 128      19.949  42.886  11.863  1.00 24.82           C  
ATOM    974  N   GLN A 129      15.951  42.037   8.164  1.00 26.08           N  
ATOM    975  CA  GLN A 129      14.649  42.435   7.623  1.00 27.03           C  
ATOM    976  C   GLN A 129      13.502  41.443   7.857  1.00 27.97           C  
ATOM    977  O   GLN A 129      12.329  41.829   7.797  1.00 28.56           O  
ATOM    978  CB  GLN A 129      14.764  42.737   6.128  1.00 27.21           C  
ATOM    979  CG  GLN A 129      15.579  43.994   5.795  1.00 26.39           C  
ATOM    980  CD  GLN A 129      15.634  44.257   4.302  1.00 27.23           C  
ATOM    981  OE1 GLN A 129      15.216  43.419   3.499  1.00 27.60           O  
ATOM    982  NE2 GLN A 129      16.153  45.419   3.921  1.00 26.70           N  
ATOM    983  N   THR A 130      13.831  40.177   8.115  1.00 28.41           N  
ATOM    984  CA  THR A 130      12.815  39.128   8.249  1.00 29.00           C  
ATOM    985  C   THR A 130      12.255  39.086   9.680  1.00 29.79           C  
ATOM    986  O   THR A 130      13.011  38.931  10.636  1.00 29.39           O  
ATOM    987  CB  THR A 130      13.369  37.743   7.818  1.00 28.88           C  
ATOM    988  OG1 THR A 130      13.900  37.839   6.488  1.00 27.81           O  
ATOM    989  CG2 THR A 130      12.288  36.673   7.850  1.00 28.40           C  
ATOM    990  N   PRO A 131      10.932  39.269   9.826  1.00 30.67           N  
ATOM    991  CA  PRO A 131      10.337  39.269  11.174  1.00 31.47           C  
ATOM    992  C   PRO A 131      10.104  37.870  11.726  1.00 32.22           C  
ATOM    993  O   PRO A 131       9.978  36.914  10.953  1.00 31.97           O  
ATOM    994  CB  PRO A 131       8.995  39.978  10.964  1.00 31.43           C  
ATOM    995  CG  PRO A 131       8.622  39.676   9.542  1.00 31.43           C  
ATOM    996  CD  PRO A 131       9.926  39.515   8.767  1.00 30.94           C  
ATOM    997  N   PHE A 132      10.063  37.759  13.050  1.00 33.42           N  
ATOM    998  CA  PHE A 132       9.665  36.518  13.713  1.00 35.52           C  
ATOM    999  C   PHE A 132       8.166  36.297  13.515  1.00 37.29           C  
ATOM   1000  O   PHE A 132       7.366  37.233  13.655  1.00 37.48           O  
ATOM   1001  CB  PHE A 132      10.031  36.546  15.203  1.00 34.64           C  
ATOM   1002  CG  PHE A 132       9.477  35.391  16.007  1.00 34.60           C  
ATOM   1003  CD1 PHE A 132       9.669  34.068  15.602  1.00 33.88           C  
ATOM   1004  CD2 PHE A 132       8.794  35.629  17.202  1.00 34.11           C  
ATOM   1005  CE1 PHE A 132       9.175  33.000  16.358  1.00 32.98           C  
ATOM   1006  CE2 PHE A 132       8.295  34.570  17.968  1.00 33.82           C  
ATOM   1007  CZ  PHE A 132       8.482  33.251  17.538  1.00 33.96           C  
ATOM   1008  N   SER A 133       7.808  35.052  13.192  1.00 39.10           N  
ATOM   1009  CA  SER A 133       6.448  34.695  12.801  1.00 40.56           C  
ATOM   1010  C   SER A 133       5.411  34.902  13.925  1.00 41.21           C  
ATOM   1011  O   SER A 133       4.286  35.353  13.670  1.00 41.61           O  
ATOM   1012  CB  SER A 133       6.418  33.260  12.259  1.00 40.37           C  
ATOM   1013  OG  SER A 133       5.891  32.345  13.208  1.00 41.77           O  
ATOM   1014  N   GLY A 134       5.800  34.573  15.156  1.00 41.47           N  
ATOM   1015  CA  GLY A 134       4.922  34.694  16.316  1.00 42.09           C  
ATOM   1016  C   GLY A 134       4.035  33.485  16.556  1.00 42.43           C  
ATOM   1017  O   GLY A 134       3.286  33.447  17.531  1.00 42.66           O  
ATOM   1018  N   GLU A 135       4.125  32.492  15.676  1.00 42.81           N  
ATOM   1019  CA  GLU A 135       3.214  31.341  15.703  1.00 43.34           C  
ATOM   1020  C   GLU A 135       3.385  30.448  16.930  1.00 43.00           C  
ATOM   1021  O   GLU A 135       4.490  30.314  17.466  1.00 42.48           O  
ATOM   1022  CB  GLU A 135       3.317  30.541  14.401  1.00 43.66           C  
ATOM   1023  CG  GLU A 135       2.477  31.146  13.288  1.00 46.32           C  
ATOM   1024  CD  GLU A 135       3.068  30.932  11.916  1.00 51.22           C  
ATOM   1025  OE1 GLU A 135       3.129  29.763  11.457  1.00 53.71           O  
ATOM   1026  OE2 GLU A 135       3.462  31.943  11.285  1.00 53.02           O  
ATOM   1027  N   GLU A 136       2.267  29.851  17.353  1.00 42.82           N  
ATOM   1028  CA  GLU A 136       2.156  29.094  18.608  1.00 42.56           C  
ATOM   1029  C   GLU A 136       3.293  28.099  18.847  1.00 41.07           C  
ATOM   1030  O   GLU A 136       3.928  28.126  19.902  1.00 40.86           O  
ATOM   1031  CB  GLU A 136       0.809  28.349  18.667  1.00 43.33           C  
ATOM   1032  CG  GLU A 136       0.157  28.379  20.040  1.00 46.45           C  
ATOM   1033  CD  GLU A 136      -0.540  27.073  20.424  1.00 50.26           C  
ATOM   1034  OE1 GLU A 136      -0.385  26.664  21.600  1.00 52.02           O  
ATOM   1035  OE2 GLU A 136      -1.233  26.464  19.572  1.00 51.10           O  
ATOM   1036  N   ARG A 137       3.539  27.231  17.865  1.00 39.79           N  
ATOM   1037  CA  ARG A 137       4.559  26.172  17.992  1.00 38.56           C  
ATOM   1038  C   ARG A 137       5.979  26.717  18.178  1.00 37.35           C  
ATOM   1039  O   ARG A 137       6.761  26.158  18.948  1.00 36.84           O  
ATOM   1040  CB  ARG A 137       4.492  25.185  16.817  1.00 38.44           C  
ATOM   1041  CG  ARG A 137       4.862  25.751  15.460  1.00 38.83           C  
ATOM   1042  CD  ARG A 137       4.329  24.873  14.336  1.00 40.05           C  
ATOM   1043  NE  ARG A 137       4.884  25.254  13.041  1.00 40.70           N  
ATOM   1044  CZ  ARG A 137       4.435  26.256  12.291  1.00 41.54           C  
ATOM   1045  NH1 ARG A 137       3.413  26.998  12.699  1.00 41.69           N  
ATOM   1046  NH2 ARG A 137       5.018  26.523  11.128  1.00 42.72           N  
ATOM   1047  N   HIS A 138       6.287  27.820  17.492  1.00 35.90           N  
ATOM   1048  CA  HIS A 138       7.604  28.454  17.590  1.00 34.71           C  
ATOM   1049  C   HIS A 138       7.851  29.054  18.966  1.00 34.60           C  
ATOM   1050  O   HIS A 138       8.921  28.854  19.553  1.00 33.93           O  
ATOM   1051  CB  HIS A 138       7.786  29.505  16.493  1.00 34.22           C  
ATOM   1052  CG  HIS A 138       7.612  28.963  15.108  1.00 32.87           C  
ATOM   1053  ND1 HIS A 138       7.104  29.715  14.070  1.00 33.16           N  
ATOM   1054  CD2 HIS A 138       7.861  27.736  14.593  1.00 31.68           C  
ATOM   1055  CE1 HIS A 138       7.071  28.984  12.971  1.00 31.46           C  
ATOM   1056  NE2 HIS A 138       7.516  27.776  13.263  1.00 31.44           N  
ATOM   1057  N   VAL A 139       6.851  29.780  19.476  1.00 34.35           N  
ATOM   1058  CA  VAL A 139       6.890  30.322  20.834  1.00 34.26           C  
ATOM   1059  C   VAL A 139       7.119  29.209  21.865  1.00 34.17           C  
ATOM   1060  O   VAL A 139       7.961  29.346  22.757  1.00 34.56           O  
ATOM   1061  CB  VAL A 139       5.597  31.135  21.168  1.00 34.53           C  
ATOM   1062  CG1 VAL A 139       5.560  31.547  22.644  1.00 34.71           C  
ATOM   1063  CG2 VAL A 139       5.482  32.359  20.269  1.00 34.42           C  
ATOM   1064  N   ARG A 140       6.376  28.110  21.736  1.00 34.09           N  
ATOM   1065  CA  ARG A 140       6.539  26.964  22.642  1.00 34.25           C  
ATOM   1066  C   ARG A 140       7.975  26.414  22.579  1.00 33.53           C  
ATOM   1067  O   ARG A 140       8.609  26.198  23.609  1.00 33.48           O  
ATOM   1068  CB  ARG A 140       5.507  25.859  22.340  1.00 33.79           C  
ATOM   1069  CG  ARG A 140       5.550  24.671  23.328  1.00 34.66           C  
ATOM   1070  CD  ARG A 140       4.535  23.573  22.995  1.00 35.18           C  
ATOM   1071  NE  ARG A 140       4.762  22.988  21.672  1.00 37.72           N  
ATOM   1072  CZ  ARG A 140       3.992  23.185  20.605  1.00 38.67           C  
ATOM   1073  NH1 ARG A 140       2.901  23.945  20.682  1.00 39.93           N  
ATOM   1074  NH2 ARG A 140       4.314  22.613  19.453  1.00 38.16           N  
ATOM   1075  N   ARG A 141       8.487  26.214  21.369  1.00 33.23           N  
ATOM   1076  CA  ARG A 141       9.841  25.667  21.198  1.00 32.82           C  
ATOM   1077  C   ARG A 141      10.945  26.587  21.747  1.00 32.55           C  
ATOM   1078  O   ARG A 141      11.869  26.121  22.425  1.00 32.35           O  
ATOM   1079  CB  ARG A 141      10.077  25.277  19.735  1.00 32.81           C  
ATOM   1080  CG  ARG A 141       9.262  24.065  19.324  1.00 32.96           C  
ATOM   1081  CD  ARG A 141       8.993  24.020  17.837  1.00 35.03           C  
ATOM   1082  NE  ARG A 141       8.026  22.970  17.521  1.00 36.15           N  
ATOM   1083  CZ  ARG A 141       7.501  22.755  16.318  1.00 36.91           C  
ATOM   1084  NH1 ARG A 141       7.840  23.512  15.281  1.00 36.81           N  
ATOM   1085  NH2 ARG A 141       6.628  21.770  16.151  1.00 37.37           N  
ATOM   1086  N   ILE A 142      10.832  27.888  21.477  1.00 32.42           N  
ATOM   1087  CA  ILE A 142      11.771  28.877  22.015  1.00 32.19           C  
ATOM   1088  C   ILE A 142      11.775  28.880  23.555  1.00 32.80           C  
ATOM   1089  O   ILE A 142      12.834  29.017  24.174  1.00 32.46           O  
ATOM   1090  CB  ILE A 142      11.501  30.303  21.435  1.00 32.40           C  
ATOM   1091  CG1 ILE A 142      11.846  30.344  19.937  1.00 31.93           C  
ATOM   1092  CG2 ILE A 142      12.287  31.368  22.200  1.00 31.06           C  
ATOM   1093  CD1 ILE A 142      11.105  31.414  19.123  1.00 31.37           C  
ATOM   1094  N   GLU A 143      10.591  28.718  24.157  1.00 33.03           N  
ATOM   1095  CA  GLU A 143      10.449  28.679  25.617  1.00 33.55           C  
ATOM   1096  C   GLU A 143      11.121  27.431  26.196  1.00 32.98           C  
ATOM   1097  O   GLU A 143      11.788  27.493  27.232  1.00 32.89           O  
ATOM   1098  CB  GLU A 143       8.972  28.782  26.025  1.00 33.72           C  
ATOM   1099  CG  GLU A 143       8.686  28.729  27.543  1.00 37.47           C  
ATOM   1100  CD  GLU A 143       9.562  29.656  28.392  1.00 41.75           C  
ATOM   1101  OE1 GLU A 143       9.903  30.778  27.943  1.00 44.03           O  
ATOM   1102  OE2 GLU A 143       9.907  29.253  29.531  1.00 44.34           O  
ATOM   1103  N   LYS A 144      10.980  26.317  25.484  1.00 33.06           N  
ATOM   1104  CA  LYS A 144      11.715  25.091  25.801  1.00 32.78           C  
ATOM   1105  C   LYS A 144      13.235  25.249  25.773  1.00 32.38           C  
ATOM   1106  O   LYS A 144      13.919  24.650  26.593  1.00 31.32           O  
ATOM   1107  CB  LYS A 144      11.258  23.932  24.913  1.00 32.64           C  
ATOM   1108  CG  LYS A 144       9.907  23.349  25.353  1.00 33.02           C  
ATOM   1109  CD  LYS A 144       9.437  22.231  24.440  1.00 33.64           C  
ATOM   1110  CE  LYS A 144       8.114  21.640  24.933  1.00 35.09           C  
ATOM   1111  NZ  LYS A 144       7.603  20.572  24.024  1.00 35.91           N  
ATOM   1112  N   ILE A 145      13.762  26.063  24.851  1.00 32.43           N  
ATOM   1113  CA  ILE A 145      15.202  26.369  24.842  1.00 32.43           C  
ATOM   1114  C   ILE A 145      15.598  27.160  26.105  1.00 33.04           C  
ATOM   1115  O   ILE A 145      16.646  26.914  26.717  1.00 32.53           O  
ATOM   1116  CB  ILE A 145      15.640  27.142  23.542  1.00 32.57           C  
ATOM   1117  CG1 ILE A 145      15.371  26.304  22.277  1.00 32.29           C  
ATOM   1118  CG2 ILE A 145      17.108  27.546  23.635  1.00 32.45           C  
ATOM   1119  CD1 ILE A 145      15.549  27.058  20.932  1.00 32.24           C  
ATOM   1120  N   ARG A 146      14.755  28.120  26.479  1.00 33.90           N  
ATOM   1121  CA  ARG A 146      14.922  28.868  27.724  1.00 35.00           C  
ATOM   1122  C   ARG A 146      14.875  27.915  28.930  1.00 34.91           C  
ATOM   1123  O   ARG A 146      15.665  28.054  29.871  1.00 34.44           O  
ATOM   1124  CB  ARG A 146      13.824  29.928  27.834  1.00 35.80           C  
ATOM   1125  CG  ARG A 146      14.148  31.105  28.737  1.00 39.02           C  
ATOM   1126  CD  ARG A 146      13.202  32.275  28.442  1.00 44.22           C  
ATOM   1127  NE  ARG A 146      13.445  32.855  27.110  1.00 48.16           N  
ATOM   1128  CZ  ARG A 146      12.568  32.885  26.102  1.00 49.16           C  
ATOM   1129  NH1 ARG A 146      11.338  32.382  26.235  1.00 49.14           N  
ATOM   1130  NH2 ARG A 146      12.923  33.439  24.950  1.00 49.09           N  
ATOM   1131  N   ALA A 147      13.964  26.943  28.884  1.00 34.95           N  
ATOM   1132  CA  ALA A 147      13.864  25.924  29.939  1.00 35.48           C  
ATOM   1133  C   ALA A 147      15.182  25.162  30.118  1.00 35.60           C  
ATOM   1134  O   ALA A 147      15.647  24.969  31.254  1.00 35.64           O  
ATOM   1135  CB  ALA A 147      12.712  24.962  29.643  1.00 35.34           C  
ATOM   1136  N   ILE A 148      15.791  24.756  28.996  1.00 35.46           N  
ATOM   1137  CA  ILE A 148      17.103  24.090  28.998  1.00 35.36           C  
ATOM   1138  C   ILE A 148      18.176  24.942  29.673  1.00 35.27           C  
ATOM   1139  O   ILE A 148      18.942  24.437  30.493  1.00 34.83           O  
ATOM   1140  CB  ILE A 148      17.553  23.658  27.562  1.00 35.16           C  
ATOM   1141  CG1 ILE A 148      16.563  22.657  26.966  1.00 35.58           C  
ATOM   1142  CG2 ILE A 148      18.945  23.040  27.585  1.00 35.19           C  
ATOM   1143  CD1 ILE A 148      16.755  22.401  25.459  1.00 35.60           C  
ATOM   1144  N   GLU A 149      18.230  26.230  29.329  1.00 35.73           N  
ATOM   1145  CA  GLU A 149      19.142  27.181  29.991  1.00 36.15           C  
ATOM   1146  C   GLU A 149      18.947  27.187  31.513  1.00 36.83           C  
ATOM   1147  O   GLU A 149      19.913  27.085  32.280  1.00 36.84           O  
ATOM   1148  CB  GLU A 149      18.915  28.608  29.478  1.00 36.22           C  
ATOM   1149  CG  GLU A 149      19.465  28.920  28.105  1.00 35.68           C  
ATOM   1150  CD  GLU A 149      19.012  30.286  27.591  1.00 36.14           C  
ATOM   1151  OE1 GLU A 149      18.175  30.940  28.252  1.00 34.73           O  
ATOM   1152  OE2 GLU A 149      19.489  30.709  26.516  1.00 35.57           O  
ATOM   1153  N   ALA A 150      17.693  27.324  31.937  1.00 37.49           N  
ATOM   1154  CA  ALA A 150      17.354  27.389  33.362  1.00 38.54           C  
ATOM   1155  C   ALA A 150      17.770  26.127  34.119  1.00 39.09           C  
ATOM   1156  O   ALA A 150      18.256  26.217  35.243  1.00 39.27           O  
ATOM   1157  CB  ALA A 150      15.872  27.671  33.548  1.00 38.55           C  
ATOM   1158  N   SER A 151      17.619  24.962  33.488  1.00 40.00           N  
ATOM   1159  CA  SER A 151      17.992  23.688  34.116  1.00 40.98           C  
ATOM   1160  C   SER A 151      19.505  23.504  34.353  1.00 41.53           C  
ATOM   1161  O   SER A 151      19.915  22.588  35.072  1.00 41.85           O  
ATOM   1162  CB  SER A 151      17.388  22.496  33.353  1.00 41.14           C  
ATOM   1163  OG  SER A 151      18.068  22.244  32.132  1.00 42.04           O  
ATOM   1164  N   HIS A 152      20.326  24.377  33.770  1.00 41.66           N  
ATOM   1165  CA  HIS A 152      21.779  24.324  33.974  1.00 41.76           C  
ATOM   1166  C   HIS A 152      22.325  25.577  34.663  1.00 41.97           C  
ATOM   1167  O   HIS A 152      21.569  26.354  35.259  1.00 42.31           O  
ATOM   1168  CB  HIS A 152      22.503  24.067  32.647  1.00 41.52           C  
ATOM   1169  CG  HIS A 152      22.169  22.742  32.032  1.00 40.98           C  
ATOM   1170  ND1 HIS A 152      22.840  21.583  32.355  1.00 40.91           N  
ATOM   1171  CD2 HIS A 152      21.225  22.390  31.126  1.00 40.75           C  
ATOM   1172  CE1 HIS A 152      22.326  20.574  31.674  1.00 40.50           C  
ATOM   1173  NE2 HIS A 152      21.341  21.035  30.923  1.00 40.19           N  
TER    1174      HIS A 152                                                      
ATOM   1175  N   ARG B   3      32.659   3.391  19.462  1.00 29.77           N  
ATOM   1176  CA  ARG B   3      32.357   4.859  19.336  1.00 29.10           C  
ATOM   1177  C   ARG B   3      30.865   5.084  19.077  1.00 29.02           C  
ATOM   1178  O   ARG B   3      30.384   4.958  17.949  1.00 28.67           O  
ATOM   1179  CB  ARG B   3      33.233   5.527  18.252  1.00 29.01           C  
ATOM   1180  CG  ARG B   3      34.739   5.349  18.452  1.00 28.56           C  
ATOM   1181  CD  ARG B   3      35.563   6.108  17.400  1.00 28.60           C  
ATOM   1182  NE  ARG B   3      35.745   7.506  17.780  1.00 29.14           N  
ATOM   1183  CZ  ARG B   3      36.499   8.389  17.126  1.00 28.33           C  
ATOM   1184  NH1 ARG B   3      37.155   8.032  16.031  1.00 26.92           N  
ATOM   1185  NH2 ARG B   3      36.590   9.636  17.574  1.00 27.39           N  
ATOM   1186  N   ARG B   4      30.136   5.410  20.140  1.00 28.61           N  
ATOM   1187  CA  ARG B   4      28.680   5.481  20.082  1.00 28.76           C  
ATOM   1188  C   ARG B   4      28.210   6.843  19.582  1.00 27.89           C  
ATOM   1189  O   ARG B   4      28.802   7.866  19.906  1.00 27.49           O  
ATOM   1190  CB  ARG B   4      28.066   5.163  21.457  1.00 28.82           C  
ATOM   1191  CG  ARG B   4      28.282   3.708  21.869  1.00 29.93           C  
ATOM   1192  CD  ARG B   4      27.867   3.354  23.301  1.00 30.11           C  
ATOM   1193  NE  ARG B   4      28.082   1.913  23.488  1.00 32.11           N  
ATOM   1194  CZ  ARG B   4      29.233   1.338  23.840  1.00 32.75           C  
ATOM   1195  NH1 ARG B   4      30.310   2.059  24.123  1.00 31.36           N  
ATOM   1196  NH2 ARG B   4      29.298   0.014  23.929  1.00 35.00           N  
ATOM   1197  N   VAL B   5      27.140   6.841  18.792  1.00 27.12           N  
ATOM   1198  CA  VAL B   5      26.643   8.071  18.184  1.00 26.81           C  
ATOM   1199  C   VAL B   5      25.129   8.176  18.332  1.00 26.47           C  
ATOM   1200  O   VAL B   5      24.392   7.440  17.681  1.00 26.24           O  
ATOM   1201  CB  VAL B   5      27.029   8.165  16.683  1.00 26.85           C  
ATOM   1202  CG1 VAL B   5      26.546   9.494  16.098  1.00 26.43           C  
ATOM   1203  CG2 VAL B   5      28.543   7.987  16.488  1.00 27.20           C  
ATOM   1204  N   ALA B   6      24.676   9.088  19.190  1.00 26.07           N  
ATOM   1205  CA  ALA B   6      23.240   9.288  19.416  1.00 26.37           C  
ATOM   1206  C   ALA B   6      22.618  10.151  18.321  1.00 26.56           C  
ATOM   1207  O   ALA B   6      23.174  11.185  17.942  1.00 25.87           O  
ATOM   1208  CB  ALA B   6      22.981   9.891  20.798  1.00 26.36           C  
ATOM   1209  N   ILE B   7      21.478   9.698  17.807  1.00 26.42           N  
ATOM   1210  CA  ILE B   7      20.770  10.373  16.719  1.00 27.09           C  
ATOM   1211  C   ILE B   7      19.396  10.857  17.182  1.00 27.85           C  
ATOM   1212  O   ILE B   7      18.644  10.111  17.819  1.00 27.51           O  
ATOM   1213  CB  ILE B   7      20.581   9.437  15.497  1.00 26.74           C  
ATOM   1214  CG1 ILE B   7      21.927   8.873  15.039  1.00 27.17           C  
ATOM   1215  CG2 ILE B   7      19.855  10.168  14.348  1.00 26.79           C  
ATOM   1216  CD1 ILE B   7      21.810   7.692  14.103  1.00 27.86           C  
ATOM   1217  N   GLY B   8      19.076  12.106  16.860  1.00 28.23           N  
ATOM   1218  CA  GLY B   8      17.766  12.674  17.126  1.00 29.64           C  
ATOM   1219  C   GLY B   8      17.301  13.485  15.932  1.00 30.77           C  
ATOM   1220  O   GLY B   8      18.115  14.017  15.172  1.00 30.37           O  
ATOM   1221  N   THR B   9      15.989  13.548  15.749  1.00 31.87           N  
ATOM   1222  CA  THR B   9      15.383  14.370  14.707  1.00 33.14           C  
ATOM   1223  C   THR B   9      14.106  14.971  15.275  1.00 34.52           C  
ATOM   1224  O   THR B   9      13.688  14.622  16.380  1.00 34.46           O  
ATOM   1225  CB  THR B   9      15.005  13.555  13.437  1.00 32.99           C  
ATOM   1226  OG1 THR B   9      13.853  12.744  13.705  1.00 33.02           O  
ATOM   1227  CG2 THR B   9      16.164  12.668  12.939  1.00 32.08           C  
ATOM   1228  N   ASP B  10      13.485  15.867  14.518  1.00 36.08           N  
ATOM   1229  CA  ASP B  10      12.098  16.205  14.773  1.00 37.82           C  
ATOM   1230  C   ASP B  10      11.214  15.382  13.823  1.00 39.22           C  
ATOM   1231  O   ASP B  10      11.689  14.411  13.216  1.00 39.29           O  
ATOM   1232  CB  ASP B  10      11.872  17.713  14.640  1.00 37.74           C  
ATOM   1233  CG  ASP B  10      12.172  18.247  13.242  1.00 37.47           C  
ATOM   1234  OD1 ASP B  10      12.603  17.493  12.338  1.00 37.50           O  
ATOM   1235  OD2 ASP B  10      11.963  19.452  13.053  1.00 37.84           O  
ATOM   1236  N   HIS B  11       9.950  15.774  13.676  1.00 41.05           N  
ATOM   1237  CA  HIS B  11       8.993  15.015  12.861  1.00 42.77           C  
ATOM   1238  C   HIS B  11       9.269  15.001  11.345  1.00 43.21           C  
ATOM   1239  O   HIS B  11       9.307  13.914  10.749  1.00 43.54           O  
ATOM   1240  CB  HIS B  11       7.525  15.362  13.196  1.00 43.50           C  
ATOM   1241  CG  HIS B  11       7.277  16.815  13.477  1.00 46.15           C  
ATOM   1242  ND1 HIS B  11       7.944  17.514  14.463  1.00 48.28           N  
ATOM   1243  CD2 HIS B  11       6.414  17.696  12.912  1.00 48.68           C  
ATOM   1244  CE1 HIS B  11       7.516  18.766  14.479  1.00 49.34           C  
ATOM   1245  NE2 HIS B  11       6.586  18.902  13.550  1.00 49.24           N  
ATOM   1246  N   PRO B  12       9.476  16.185  10.714  1.00 43.45           N  
ATOM   1247  CA  PRO B  12       9.798  16.138   9.283  1.00 43.55           C  
ATOM   1248  C   PRO B  12      11.075  15.334   8.979  1.00 43.51           C  
ATOM   1249  O   PRO B  12      11.069  14.494   8.073  1.00 43.63           O  
ATOM   1250  CB  PRO B  12       9.989  17.613   8.912  1.00 43.57           C  
ATOM   1251  CG  PRO B  12       9.280  18.373   9.974  1.00 43.80           C  
ATOM   1252  CD  PRO B  12       9.439  17.575  11.210  1.00 43.29           C  
ATOM   1253  N   ALA B  13      12.140  15.574   9.749  1.00 43.07           N  
ATOM   1254  CA  ALA B  13      13.429  14.907   9.539  1.00 42.77           C  
ATOM   1255  C   ALA B  13      13.412  13.416   9.897  1.00 42.83           C  
ATOM   1256  O   ALA B  13      14.370  12.689   9.595  1.00 42.37           O  
ATOM   1257  CB  ALA B  13      14.531  15.629  10.307  1.00 42.61           C  
ATOM   1258  N   PHE B  14      12.328  12.970  10.538  1.00 42.99           N  
ATOM   1259  CA  PHE B  14      12.116  11.550  10.851  1.00 43.18           C  
ATOM   1260  C   PHE B  14      12.132  10.709   9.573  1.00 42.94           C  
ATOM   1261  O   PHE B  14      12.520   9.537   9.597  1.00 43.08           O  
ATOM   1262  CB  PHE B  14      10.812  11.356  11.655  1.00 43.57           C  
ATOM   1263  CG  PHE B  14      10.282   9.939  11.651  1.00 44.26           C  
ATOM   1264  CD1 PHE B  14      10.815   8.975  12.508  1.00 44.52           C  
ATOM   1265  CD2 PHE B  14       9.242   9.573  10.790  1.00 45.31           C  
ATOM   1266  CE1 PHE B  14      10.326   7.662  12.505  1.00 44.55           C  
ATOM   1267  CE2 PHE B  14       8.745   8.261  10.776  1.00 45.28           C  
ATOM   1268  CZ  PHE B  14       9.292   7.304  11.636  1.00 44.68           C  
ATOM   1269  N   ALA B  15      11.724  11.330   8.466  1.00 42.53           N  
ATOM   1270  CA  ALA B  15      11.761  10.728   7.132  1.00 42.27           C  
ATOM   1271  C   ALA B  15      13.131  10.153   6.737  1.00 42.06           C  
ATOM   1272  O   ALA B  15      13.200   9.178   5.981  1.00 42.38           O  
ATOM   1273  CB  ALA B  15      11.304  11.748   6.086  1.00 42.50           C  
ATOM   1274  N   ILE B  16      14.210  10.761   7.232  1.00 41.15           N  
ATOM   1275  CA  ILE B  16      15.567  10.291   6.913  1.00 40.31           C  
ATOM   1276  C   ILE B  16      16.315   9.661   8.108  1.00 39.75           C  
ATOM   1277  O   ILE B  16      17.534   9.508   8.066  1.00 39.29           O  
ATOM   1278  CB  ILE B  16      16.425  11.408   6.233  1.00 40.25           C  
ATOM   1279  CG1 ILE B  16      16.745  12.544   7.218  1.00 40.22           C  
ATOM   1280  CG2 ILE B  16      15.717  11.931   4.979  1.00 39.96           C  
ATOM   1281  CD1 ILE B  16      17.877  13.452   6.779  1.00 40.08           C  
ATOM   1282  N   HIS B  17      15.590   9.284   9.161  1.00 39.07           N  
ATOM   1283  CA  HIS B  17      16.241   8.724  10.352  1.00 38.71           C  
ATOM   1284  C   HIS B  17      16.966   7.410  10.044  1.00 37.87           C  
ATOM   1285  O   HIS B  17      18.022   7.142  10.599  1.00 37.55           O  
ATOM   1286  CB  HIS B  17      15.272   8.606  11.549  1.00 39.13           C  
ATOM   1287  CG  HIS B  17      14.456   7.352  11.560  1.00 40.72           C  
ATOM   1288  ND1 HIS B  17      13.356   7.171  10.748  1.00 43.11           N  
ATOM   1289  CD2 HIS B  17      14.572   6.219  12.296  1.00 41.56           C  
ATOM   1290  CE1 HIS B  17      12.839   5.973  10.971  1.00 43.54           C  
ATOM   1291  NE2 HIS B  17      13.556   5.378  11.909  1.00 43.07           N  
ATOM   1292  N   GLU B  18      16.416   6.616   9.130  1.00 37.23           N  
ATOM   1293  CA  GLU B  18      17.087   5.385   8.693  1.00 37.34           C  
ATOM   1294  C   GLU B  18      18.319   5.681   7.837  1.00 35.84           C  
ATOM   1295  O   GLU B  18      19.284   4.913   7.845  1.00 36.06           O  
ATOM   1296  CB  GLU B  18      16.114   4.455   7.957  1.00 37.40           C  
ATOM   1297  CG  GLU B  18      15.023   3.894   8.867  1.00 38.95           C  
ATOM   1298  CD  GLU B  18      14.038   2.968   8.156  1.00 40.07           C  
ATOM   1299  OE1 GLU B  18      14.339   2.462   7.047  1.00 43.26           O  
ATOM   1300  OE2 GLU B  18      12.944   2.744   8.723  1.00 44.47           O  
ATOM   1301  N   ASN B  19      18.273   6.791   7.099  1.00 34.18           N  
ATOM   1302  CA  ASN B  19      19.427   7.291   6.352  1.00 33.09           C  
ATOM   1303  C   ASN B  19      20.589   7.602   7.284  1.00 31.88           C  
ATOM   1304  O   ASN B  19      21.716   7.184   7.024  1.00 31.54           O  
ATOM   1305  CB  ASN B  19      19.073   8.561   5.569  1.00 33.23           C  
ATOM   1306  CG  ASN B  19      18.047   8.323   4.472  1.00 34.94           C  
ATOM   1307  OD1 ASN B  19      18.286   8.661   3.308  1.00 36.69           O  
ATOM   1308  ND2 ASN B  19      16.896   7.754   4.834  1.00 34.94           N  
ATOM   1309  N   LEU B  20      20.298   8.335   8.363  1.00 30.67           N  
ATOM   1310  CA  LEU B  20      21.306   8.785   9.338  1.00 30.11           C  
ATOM   1311  C   LEU B  20      21.981   7.608  10.054  1.00 30.06           C  
ATOM   1312  O   LEU B  20      23.198   7.622  10.284  1.00 29.45           O  
ATOM   1313  CB  LEU B  20      20.669   9.740  10.365  1.00 30.33           C  
ATOM   1314  CG  LEU B  20      19.932  10.991   9.840  1.00 29.55           C  
ATOM   1315  CD1 LEU B  20      19.304  11.796  10.971  1.00 30.10           C  
ATOM   1316  CD2 LEU B  20      20.862  11.883   9.011  1.00 30.33           C  
ATOM   1317  N   ILE B  21      21.175   6.599  10.397  1.00 29.70           N  
ATOM   1318  CA  ILE B  21      21.651   5.372  11.046  1.00 29.71           C  
ATOM   1319  C   ILE B  21      22.641   4.693  10.119  1.00 29.53           C  
ATOM   1320  O   ILE B  21      23.725   4.302  10.541  1.00 29.12           O  
ATOM   1321  CB  ILE B  21      20.468   4.407  11.385  1.00 29.59           C  
ATOM   1322  CG1 ILE B  21      19.631   4.976  12.541  1.00 29.20           C  
ATOM   1323  CG2 ILE B  21      20.982   2.980  11.699  1.00 30.95           C  
ATOM   1324  CD1 ILE B  21      18.228   4.388  12.675  1.00 29.97           C  
ATOM   1325  N   LEU B  22      22.253   4.580   8.849  1.00 29.84           N  
ATOM   1326  CA  LEU B  22      23.091   3.992   7.816  1.00 30.32           C  
ATOM   1327  C   LEU B  22      24.378   4.793   7.599  1.00 29.85           C  
ATOM   1328  O   LEU B  22      25.455   4.208   7.504  1.00 29.87           O  
ATOM   1329  CB  LEU B  22      22.303   3.861   6.508  1.00 30.72           C  
ATOM   1330  CG  LEU B  22      23.020   3.354   5.250  1.00 32.37           C  
ATOM   1331  CD1 LEU B  22      23.497   1.917   5.428  1.00 35.27           C  
ATOM   1332  CD2 LEU B  22      22.102   3.463   4.028  1.00 31.89           C  
ATOM   1333  N   TYR B  23      24.275   6.122   7.526  1.00 29.05           N  
ATOM   1334  CA  TYR B  23      25.471   6.947   7.298  1.00 28.58           C  
ATOM   1335  C   TYR B  23      26.489   6.859   8.446  1.00 28.33           C  
ATOM   1336  O   TYR B  23      27.702   6.891   8.203  1.00 27.81           O  
ATOM   1337  CB  TYR B  23      25.129   8.413   6.983  1.00 28.51           C  
ATOM   1338  CG  TYR B  23      24.141   8.634   5.857  1.00 27.98           C  
ATOM   1339  CD1 TYR B  23      24.004   7.714   4.811  1.00 28.25           C  
ATOM   1340  CD2 TYR B  23      23.347   9.774   5.834  1.00 27.86           C  
ATOM   1341  CE1 TYR B  23      23.084   7.926   3.768  1.00 28.27           C  
ATOM   1342  CE2 TYR B  23      22.431  10.001   4.804  1.00 28.11           C  
ATOM   1343  CZ  TYR B  23      22.305   9.075   3.774  1.00 29.09           C  
ATOM   1344  OH  TYR B  23      21.392   9.306   2.759  1.00 30.04           O  
ATOM   1345  N   VAL B  24      26.001   6.748   9.683  1.00 28.07           N  
ATOM   1346  CA  VAL B  24      26.882   6.526  10.840  1.00 28.53           C  
ATOM   1347  C   VAL B  24      27.673   5.215  10.694  1.00 28.74           C  
ATOM   1348  O   VAL B  24      28.879   5.179  10.946  1.00 28.38           O  
ATOM   1349  CB  VAL B  24      26.107   6.561  12.204  1.00 28.42           C  
ATOM   1350  CG1 VAL B  24      27.004   6.099  13.376  1.00 28.40           C  
ATOM   1351  CG2 VAL B  24      25.568   7.964  12.490  1.00 28.15           C  
ATOM   1352  N   LYS B  25      26.986   4.150  10.281  1.00 29.18           N  
ATOM   1353  CA  LYS B  25      27.628   2.850  10.086  1.00 29.78           C  
ATOM   1354  C   LYS B  25      28.674   2.913   8.965  1.00 30.23           C  
ATOM   1355  O   LYS B  25      29.764   2.383   9.118  1.00 29.79           O  
ATOM   1356  CB  LYS B  25      26.588   1.761   9.827  1.00 30.07           C  
ATOM   1357  CG  LYS B  25      25.738   1.419  11.046  1.00 31.01           C  
ATOM   1358  CD  LYS B  25      24.644   0.419  10.704  1.00 34.56           C  
ATOM   1359  CE  LYS B  25      23.721   0.172  11.894  1.00 36.13           C  
ATOM   1360  NZ  LYS B  25      22.632  -0.791  11.557  1.00 37.99           N  
ATOM   1361  N   GLU B  26      28.349   3.608   7.872  1.00 30.95           N  
ATOM   1362  CA  GLU B  26      29.270   3.800   6.736  1.00 32.11           C  
ATOM   1363  C   GLU B  26      30.583   4.471   7.109  1.00 31.57           C  
ATOM   1364  O   GLU B  26      31.570   4.326   6.399  1.00 31.35           O  
ATOM   1365  CB  GLU B  26      28.621   4.621   5.615  1.00 31.74           C  
ATOM   1366  CG  GLU B  26      27.400   3.992   4.984  1.00 33.76           C  
ATOM   1367  CD  GLU B  26      27.021   4.660   3.664  1.00 34.74           C  
ATOM   1368  OE1 GLU B  26      27.883   4.726   2.752  1.00 38.98           O  
ATOM   1369  OE2 GLU B  26      25.859   5.103   3.534  1.00 37.62           O  
ATOM   1370  N   ALA B  27      30.589   5.224   8.205  1.00 31.72           N  
ATOM   1371  CA  ALA B  27      31.802   5.904   8.653  1.00 32.02           C  
ATOM   1372  C   ALA B  27      32.848   4.926   9.183  1.00 32.33           C  
ATOM   1373  O   ALA B  27      34.025   5.268   9.289  1.00 32.29           O  
ATOM   1374  CB  ALA B  27      31.469   6.966   9.707  1.00 31.85           C  
ATOM   1375  N   GLY B  28      32.410   3.713   9.516  1.00 32.78           N  
ATOM   1376  CA  GLY B  28      33.305   2.676  10.027  1.00 33.57           C  
ATOM   1377  C   GLY B  28      32.600   1.721  10.972  1.00 34.13           C  
ATOM   1378  O   GLY B  28      31.621   2.093  11.635  1.00 33.99           O  
ATOM   1379  N   ASP B  29      33.104   0.487  11.030  1.00 34.50           N  
ATOM   1380  CA  ASP B  29      32.554  -0.562  11.897  1.00 35.08           C  
ATOM   1381  C   ASP B  29      32.485  -0.179  13.373  1.00 34.23           C  
ATOM   1382  O   ASP B  29      31.541  -0.568  14.070  1.00 34.41           O  
ATOM   1383  CB  ASP B  29      33.346  -1.868  11.736  1.00 35.87           C  
ATOM   1384  CG  ASP B  29      33.125  -2.527  10.380  1.00 38.83           C  
ATOM   1385  OD1 ASP B  29      32.080  -2.271   9.729  1.00 40.72           O  
ATOM   1386  OD2 ASP B  29      34.005  -3.320   9.972  1.00 43.05           O  
ATOM   1387  N   GLU B  30      33.471   0.591  13.831  1.00 33.38           N  
ATOM   1388  CA  GLU B  30      33.535   1.070  15.213  1.00 33.13           C  
ATOM   1389  C   GLU B  30      32.423   2.058  15.602  1.00 32.67           C  
ATOM   1390  O   GLU B  30      32.144   2.238  16.787  1.00 32.68           O  
ATOM   1391  CB  GLU B  30      34.916   1.679  15.514  1.00 33.31           C  
ATOM   1392  CG  GLU B  30      35.208   3.011  14.826  1.00 34.65           C  
ATOM   1393  CD  GLU B  30      35.785   2.875  13.422  1.00 36.58           C  
ATOM   1394  OE1 GLU B  30      35.325   2.001  12.642  1.00 35.79           O  
ATOM   1395  OE2 GLU B  30      36.696   3.673  13.097  1.00 37.20           O  
ATOM   1396  N   PHE B  31      31.800   2.699  14.610  1.00 31.91           N  
ATOM   1397  CA  PHE B  31      30.752   3.688  14.871  1.00 31.07           C  
ATOM   1398  C   PHE B  31      29.391   3.029  15.058  1.00 30.86           C  
ATOM   1399  O   PHE B  31      28.889   2.357  14.162  1.00 31.09           O  
ATOM   1400  CB  PHE B  31      30.726   4.779  13.782  1.00 30.27           C  
ATOM   1401  CG  PHE B  31      31.952   5.650  13.787  1.00 29.35           C  
ATOM   1402  CD1 PHE B  31      32.155   6.575  14.805  1.00 28.54           C  
ATOM   1403  CD2 PHE B  31      32.919   5.525  12.789  1.00 29.05           C  
ATOM   1404  CE1 PHE B  31      33.309   7.363  14.837  1.00 28.91           C  
ATOM   1405  CE2 PHE B  31      34.076   6.315  12.806  1.00 29.62           C  
ATOM   1406  CZ  PHE B  31      34.270   7.235  13.828  1.00 29.92           C  
ATOM   1407  N   VAL B  32      28.804   3.230  16.234  1.00 30.71           N  
ATOM   1408  CA  VAL B  32      27.557   2.565  16.606  1.00 30.41           C  
ATOM   1409  C   VAL B  32      26.427   3.588  16.792  1.00 30.53           C  
ATOM   1410  O   VAL B  32      26.445   4.365  17.750  1.00 30.32           O  
ATOM   1411  CB  VAL B  32      27.761   1.668  17.889  1.00 30.55           C  
ATOM   1412  CG1 VAL B  32      26.432   1.093  18.391  1.00 30.38           C  
ATOM   1413  CG2 VAL B  32      28.769   0.546  17.608  1.00 29.73           C  
ATOM   1414  N   PRO B  33      25.443   3.598  15.870  1.00 30.64           N  
ATOM   1415  CA  PRO B  33      24.330   4.532  16.053  1.00 31.31           C  
ATOM   1416  C   PRO B  33      23.380   4.103  17.170  1.00 32.14           C  
ATOM   1417  O   PRO B  33      23.069   2.915  17.303  1.00 32.21           O  
ATOM   1418  CB  PRO B  33      23.610   4.509  14.708  1.00 30.73           C  
ATOM   1419  CG  PRO B  33      23.959   3.193  14.099  1.00 31.14           C  
ATOM   1420  CD  PRO B  33      25.306   2.789  14.644  1.00 30.37           C  
ATOM   1421  N   VAL B  34      22.958   5.075  17.971  1.00 32.81           N  
ATOM   1422  CA  VAL B  34      21.991   4.869  19.038  1.00 34.27           C  
ATOM   1423  C   VAL B  34      20.850   5.833  18.730  1.00 35.23           C  
ATOM   1424  O   VAL B  34      20.979   7.035  18.956  1.00 34.54           O  
ATOM   1425  CB  VAL B  34      22.607   5.165  20.437  1.00 34.24           C  
ATOM   1426  CG1 VAL B  34      21.565   5.015  21.545  1.00 34.74           C  
ATOM   1427  CG2 VAL B  34      23.816   4.267  20.709  1.00 34.22           C  
ATOM   1428  N   TYR B  35      19.746   5.313  18.190  1.00 36.97           N  
ATOM   1429  CA  TYR B  35      18.638   6.181  17.768  1.00 39.13           C  
ATOM   1430  C   TYR B  35      17.749   6.640  18.928  1.00 40.59           C  
ATOM   1431  O   TYR B  35      17.189   5.818  19.667  1.00 40.49           O  
ATOM   1432  CB  TYR B  35      17.801   5.551  16.650  1.00 39.31           C  
ATOM   1433  CG  TYR B  35      16.685   6.463  16.169  1.00 40.22           C  
ATOM   1434  CD1 TYR B  35      16.976   7.688  15.552  1.00 40.09           C  
ATOM   1435  CD2 TYR B  35      15.340   6.110  16.337  1.00 39.96           C  
ATOM   1436  CE1 TYR B  35      15.961   8.538  15.109  1.00 40.53           C  
ATOM   1437  CE2 TYR B  35      14.308   6.957  15.894  1.00 40.60           C  
ATOM   1438  CZ  TYR B  35      14.633   8.171  15.278  1.00 40.49           C  
ATOM   1439  OH  TYR B  35      13.642   9.025  14.840  1.00 40.25           O  
ATOM   1440  N   CYS B  36      17.630   7.963  19.066  1.00 42.17           N  
ATOM   1441  CA  CYS B  36      16.894   8.596  20.164  1.00 44.16           C  
ATOM   1442  C   CYS B  36      15.806   9.560  19.680  1.00 45.34           C  
ATOM   1443  O   CYS B  36      15.243  10.311  20.479  1.00 45.83           O  
ATOM   1444  CB  CYS B  36      17.861   9.340  21.092  1.00 43.76           C  
ATOM   1445  SG  CYS B  36      19.071   8.278  21.909  1.00 45.81           S  
ATOM   1446  N   GLY B  37      15.506   9.533  18.384  1.00 46.80           N  
ATOM   1447  CA  GLY B  37      14.533  10.458  17.799  1.00 48.77           C  
ATOM   1448  C   GLY B  37      13.109   9.955  17.967  1.00 50.34           C  
ATOM   1449  O   GLY B  37      12.878   9.007  18.725  1.00 50.33           O  
ATOM   1450  N   PRO B  38      12.144  10.581  17.258  1.00 51.68           N  
ATOM   1451  CA  PRO B  38      10.737  10.176  17.326  1.00 52.76           C  
ATOM   1452  C   PRO B  38      10.519   8.804  16.693  1.00 53.95           C  
ATOM   1453  O   PRO B  38      11.161   8.473  15.687  1.00 54.00           O  
ATOM   1454  CB  PRO B  38      10.004  11.254  16.502  1.00 52.73           C  
ATOM   1455  CG  PRO B  38      10.993  12.343  16.276  1.00 52.31           C  
ATOM   1456  CD  PRO B  38      12.342  11.706  16.329  1.00 51.64           C  
ATOM   1457  N   LYS B  39       9.623   8.015  17.278  1.00 55.29           N  
ATOM   1458  CA  LYS B  39       9.310   6.689  16.740  1.00 56.60           C  
ATOM   1459  C   LYS B  39       8.269   6.751  15.618  1.00 57.02           C  
ATOM   1460  O   LYS B  39       8.146   5.814  14.825  1.00 57.33           O  
ATOM   1461  CB  LYS B  39       8.865   5.736  17.856  1.00 56.94           C  
ATOM   1462  CG  LYS B  39      10.004   5.239  18.753  1.00 58.12           C  
ATOM   1463  CD  LYS B  39       9.564   4.021  19.568  1.00 60.33           C  
ATOM   1464  CE  LYS B  39      10.744   3.319  20.248  1.00 61.65           C  
ATOM   1465  NZ  LYS B  39      11.243   4.057  21.450  1.00 62.16           N  
ATOM   1466  N   THR B  40       7.532   7.860  15.554  1.00 57.56           N  
ATOM   1467  CA  THR B  40       6.512   8.075  14.522  1.00 58.03           C  
ATOM   1468  C   THR B  40       6.734   9.403  13.793  1.00 58.22           C  
ATOM   1469  O   THR B  40       7.647  10.167  14.137  1.00 58.35           O  
ATOM   1470  CB  THR B  40       5.082   8.060  15.115  1.00 58.06           C  
ATOM   1471  OG1 THR B  40       5.036   8.894  16.281  1.00 58.53           O  
ATOM   1472  CG2 THR B  40       4.653   6.639  15.489  1.00 58.19           C  
ATOM   1473  N   ALA B  41       5.891   9.669  12.792  1.00 58.27           N  
ATOM   1474  CA  ALA B  41       5.932  10.922  12.026  1.00 58.18           C  
ATOM   1475  C   ALA B  41       5.129  12.055  12.684  1.00 58.01           C  
ATOM   1476  O   ALA B  41       5.079  13.175  12.154  1.00 58.18           O  
ATOM   1477  CB  ALA B  41       5.454  10.685  10.585  1.00 58.26           C  
ATOM   1478  N   GLU B  42       4.513  11.760  13.834  1.00 57.46           N  
ATOM   1479  CA  GLU B  42       3.703  12.735  14.574  1.00 56.92           C  
ATOM   1480  C   GLU B  42       4.527  13.919  15.098  1.00 56.03           C  
ATOM   1481  O   GLU B  42       5.738  13.794  15.351  1.00 55.91           O  
ATOM   1482  CB  GLU B  42       2.935  12.065  15.727  1.00 57.21           C  
ATOM   1483  CG  GLU B  42       3.811  11.626  16.907  1.00 58.71           C  
ATOM   1484  CD  GLU B  42       3.240  12.026  18.266  1.00 60.56           C  
ATOM   1485  OE1 GLU B  42       2.065  11.701  18.553  1.00 60.91           O  
ATOM   1486  OE2 GLU B  42       3.981  12.659  19.055  1.00 61.12           O  
ATOM   1487  N   SER B  43       3.850  15.053  15.278  1.00 54.69           N  
ATOM   1488  CA  SER B  43       4.495  16.315  15.662  1.00 53.36           C  
ATOM   1489  C   SER B  43       5.118  16.334  17.063  1.00 51.91           C  
ATOM   1490  O   SER B  43       4.483  15.964  18.057  1.00 52.01           O  
ATOM   1491  CB  SER B  43       3.526  17.492  15.483  1.00 53.67           C  
ATOM   1492  OG  SER B  43       3.205  17.660  14.111  1.00 54.15           O  
ATOM   1493  N   VAL B  44       6.376  16.771  17.108  1.00 49.84           N  
ATOM   1494  CA  VAL B  44       7.173  16.871  18.330  1.00 47.60           C  
ATOM   1495  C   VAL B  44       7.905  18.221  18.306  1.00 45.66           C  
ATOM   1496  O   VAL B  44       7.858  18.932  17.302  1.00 45.64           O  
ATOM   1497  CB  VAL B  44       8.212  15.712  18.439  1.00 47.94           C  
ATOM   1498  CG1 VAL B  44       7.518  14.350  18.585  1.00 48.05           C  
ATOM   1499  CG2 VAL B  44       9.178  15.712  17.242  1.00 48.08           C  
ATOM   1500  N   ASP B  45       8.584  18.566  19.395  1.00 43.02           N  
ATOM   1501  CA  ASP B  45       9.335  19.819  19.457  1.00 40.39           C  
ATOM   1502  C   ASP B  45      10.837  19.549  19.443  1.00 38.48           C  
ATOM   1503  O   ASP B  45      11.343  18.831  20.309  1.00 37.83           O  
ATOM   1504  CB  ASP B  45       8.945  20.616  20.708  1.00 40.32           C  
ATOM   1505  CG  ASP B  45       7.529  21.179  20.633  1.00 40.26           C  
ATOM   1506  OD1 ASP B  45       6.950  21.250  19.524  1.00 40.24           O  
ATOM   1507  OD2 ASP B  45       6.991  21.559  21.693  1.00 40.42           O  
ATOM   1508  N   TYR B  46      11.545  20.135  18.472  1.00 36.01           N  
ATOM   1509  CA  TYR B  46      12.997  19.903  18.319  1.00 33.61           C  
ATOM   1510  C   TYR B  46      13.849  20.051  19.612  1.00 32.55           C  
ATOM   1511  O   TYR B  46      14.792  19.274  19.805  1.00 31.63           O  
ATOM   1512  CB  TYR B  46      13.598  20.690  17.121  1.00 32.78           C  
ATOM   1513  CG  TYR B  46      13.604  22.190  17.310  1.00 32.26           C  
ATOM   1514  CD1 TYR B  46      14.618  22.820  18.047  1.00 30.79           C  
ATOM   1515  CD2 TYR B  46      12.586  22.982  16.777  1.00 30.63           C  
ATOM   1516  CE1 TYR B  46      14.608  24.200  18.256  1.00 31.01           C  
ATOM   1517  CE2 TYR B  46      12.573  24.364  16.972  1.00 31.45           C  
ATOM   1518  CZ  TYR B  46      13.587  24.965  17.712  1.00 31.17           C  
ATOM   1519  OH  TYR B  46      13.582  26.326  17.907  1.00 31.91           O  
ATOM   1520  N   PRO B  47      13.526  21.023  20.506  1.00 31.94           N  
ATOM   1521  CA  PRO B  47      14.365  21.158  21.713  1.00 31.49           C  
ATOM   1522  C   PRO B  47      14.392  19.924  22.628  1.00 31.58           C  
ATOM   1523  O   PRO B  47      15.393  19.686  23.303  1.00 30.43           O  
ATOM   1524  CB  PRO B  47      13.731  22.343  22.453  1.00 31.39           C  
ATOM   1525  CG  PRO B  47      13.019  23.113  21.400  1.00 31.33           C  
ATOM   1526  CD  PRO B  47      12.462  22.048  20.494  1.00 31.82           C  
ATOM   1527  N   ASP B  48      13.298  19.158  22.639  1.00 31.88           N  
ATOM   1528  CA  ASP B  48      13.203  17.934  23.440  1.00 32.23           C  
ATOM   1529  C   ASP B  48      14.230  16.897  22.976  1.00 32.40           C  
ATOM   1530  O   ASP B  48      14.962  16.333  23.787  1.00 32.45           O  
ATOM   1531  CB  ASP B  48      11.774  17.360  23.389  1.00 31.79           C  
ATOM   1532  CG  ASP B  48      10.743  18.287  24.039  1.00 32.18           C  
ATOM   1533  OD1 ASP B  48      11.096  18.985  25.012  1.00 31.91           O  
ATOM   1534  OD2 ASP B  48       9.582  18.318  23.575  1.00 33.19           O  
ATOM   1535  N   PHE B  49      14.295  16.673  21.669  1.00 32.74           N  
ATOM   1536  CA  PHE B  49      15.218  15.681  21.120  1.00 33.16           C  
ATOM   1537  C   PHE B  49      16.663  16.172  21.096  1.00 32.68           C  
ATOM   1538  O   PHE B  49      17.592  15.395  21.356  1.00 31.88           O  
ATOM   1539  CB  PHE B  49      14.729  15.186  19.766  1.00 34.04           C  
ATOM   1540  CG  PHE B  49      13.475  14.365  19.864  1.00 36.10           C  
ATOM   1541  CD1 PHE B  49      13.542  13.000  20.141  1.00 37.83           C  
ATOM   1542  CD2 PHE B  49      12.225  14.957  19.725  1.00 37.79           C  
ATOM   1543  CE1 PHE B  49      12.384  12.235  20.260  1.00 38.14           C  
ATOM   1544  CE2 PHE B  49      11.063  14.199  19.845  1.00 39.00           C  
ATOM   1545  CZ  PHE B  49      11.142  12.836  20.112  1.00 37.74           C  
ATOM   1546  N   ALA B  50      16.843  17.467  20.824  1.00 32.05           N  
ATOM   1547  CA  ALA B  50      18.146  18.123  21.004  1.00 31.50           C  
ATOM   1548  C   ALA B  50      18.664  17.885  22.428  1.00 31.17           C  
ATOM   1549  O   ALA B  50      19.807  17.462  22.625  1.00 30.15           O  
ATOM   1550  CB  ALA B  50      18.038  19.626  20.723  1.00 31.15           C  
ATOM   1551  N   SER B  51      17.802  18.147  23.411  1.00 30.92           N  
ATOM   1552  CA  SER B  51      18.161  17.988  24.817  1.00 31.63           C  
ATOM   1553  C   SER B  51      18.560  16.549  25.174  1.00 31.19           C  
ATOM   1554  O   SER B  51      19.542  16.340  25.868  1.00 31.26           O  
ATOM   1555  CB  SER B  51      17.028  18.460  25.734  1.00 31.38           C  
ATOM   1556  OG  SER B  51      17.520  18.579  27.062  1.00 34.14           O  
ATOM   1557  N   ARG B  52      17.805  15.571  24.679  1.00 31.30           N  
ATOM   1558  CA  ARG B  52      18.072  14.161  24.967  1.00 31.74           C  
ATOM   1559  C   ARG B  52      19.469  13.756  24.485  1.00 30.94           C  
ATOM   1560  O   ARG B  52      20.288  13.251  25.271  1.00 30.32           O  
ATOM   1561  CB  ARG B  52      16.997  13.285  24.314  1.00 32.72           C  
ATOM   1562  CG  ARG B  52      16.991  11.820  24.758  1.00 36.40           C  
ATOM   1563  CD  ARG B  52      15.734  11.142  24.255  1.00 42.04           C  
ATOM   1564  NE  ARG B  52      15.769   9.691  24.449  1.00 46.57           N  
ATOM   1565  CZ  ARG B  52      14.989   8.824  23.798  1.00 48.38           C  
ATOM   1566  NH1 ARG B  52      14.102   9.253  22.895  1.00 47.63           N  
ATOM   1567  NH2 ARG B  52      15.100   7.519  24.046  1.00 49.09           N  
ATOM   1568  N   VAL B  53      19.735  14.008  23.200  1.00 29.45           N  
ATOM   1569  CA  VAL B  53      21.035  13.713  22.587  1.00 28.27           C  
ATOM   1570  C   VAL B  53      22.174  14.479  23.267  1.00 28.12           C  
ATOM   1571  O   VAL B  53      23.209  13.892  23.606  1.00 27.88           O  
ATOM   1572  CB  VAL B  53      21.007  13.980  21.057  1.00 28.18           C  
ATOM   1573  CG1 VAL B  53      22.406  13.825  20.424  1.00 26.78           C  
ATOM   1574  CG2 VAL B  53      20.007  13.040  20.376  1.00 27.00           C  
ATOM   1575  N   ALA B  54      21.957  15.775  23.495  1.00 27.89           N  
ATOM   1576  CA  ALA B  54      22.959  16.654  24.097  1.00 28.23           C  
ATOM   1577  C   ALA B  54      23.369  16.214  25.498  1.00 28.51           C  
ATOM   1578  O   ALA B  54      24.560  16.195  25.813  1.00 28.34           O  
ATOM   1579  CB  ALA B  54      22.462  18.098  24.109  1.00 27.95           C  
ATOM   1580  N   GLU B  55      22.384  15.854  26.330  1.00 29.20           N  
ATOM   1581  CA  GLU B  55      22.660  15.333  27.678  1.00 29.84           C  
ATOM   1582  C   GLU B  55      23.493  14.060  27.649  1.00 29.36           C  
ATOM   1583  O   GLU B  55      24.384  13.888  28.475  1.00 29.90           O  
ATOM   1584  CB  GLU B  55      21.366  15.089  28.462  1.00 30.19           C  
ATOM   1585  CG  GLU B  55      20.548  16.354  28.813  1.00 33.14           C  
ATOM   1586  CD  GLU B  55      21.246  17.294  29.784  1.00 37.18           C  
ATOM   1587  OE1 GLU B  55      22.238  16.872  30.437  1.00 38.76           O  
ATOM   1588  OE2 GLU B  55      20.794  18.469  29.898  1.00 39.09           O  
ATOM   1589  N   MET B  56      23.198  13.173  26.701  1.00 29.37           N  
ATOM   1590  CA  MET B  56      23.983  11.945  26.507  1.00 29.49           C  
ATOM   1591  C   MET B  56      25.453  12.229  26.180  1.00 29.06           C  
ATOM   1592  O   MET B  56      26.353  11.606  26.744  1.00 28.41           O  
ATOM   1593  CB  MET B  56      23.349  11.068  25.431  1.00 29.30           C  
ATOM   1594  CG  MET B  56      22.040  10.436  25.863  1.00 29.39           C  
ATOM   1595  SD  MET B  56      21.134   9.687  24.516  1.00 31.14           S  
ATOM   1596  CE  MET B  56      21.928   8.079  24.387  1.00 28.69           C  
ATOM   1597  N   VAL B  57      25.687  13.183  25.279  1.00 28.44           N  
ATOM   1598  CA  VAL B  57      27.045  13.621  24.955  1.00 28.06           C  
ATOM   1599  C   VAL B  57      27.738  14.245  26.174  1.00 28.73           C  
ATOM   1600  O   VAL B  57      28.873  13.882  26.504  1.00 28.27           O  
ATOM   1601  CB  VAL B  57      27.048  14.593  23.732  1.00 28.13           C  
ATOM   1602  CG1 VAL B  57      28.422  15.239  23.535  1.00 26.81           C  
ATOM   1603  CG2 VAL B  57      26.637  13.835  22.470  1.00 25.90           C  
ATOM   1604  N   ALA B  58      27.038  15.164  26.842  1.00 29.61           N  
ATOM   1605  CA  ALA B  58      27.549  15.861  28.032  1.00 30.91           C  
ATOM   1606  C   ALA B  58      27.923  14.922  29.188  1.00 31.74           C  
ATOM   1607  O   ALA B  58      28.947  15.125  29.848  1.00 31.93           O  
ATOM   1608  CB  ALA B  58      26.539  16.908  28.510  1.00 30.59           C  
ATOM   1609  N  AARG B  59      27.078  13.911  29.408  0.50 32.38           N  
ATOM   1610  N  BARG B  59      27.108  13.901  29.424  0.50 32.39           N  
ATOM   1611  CA AARG B  59      27.269  12.886  30.445  0.50 33.02           C  
ATOM   1612  CA BARG B  59      27.384  12.952  30.502  0.50 33.01           C  
ATOM   1613  C  AARG B  59      28.400  11.916  30.121  0.50 33.05           C  
ATOM   1614  C  BARG B  59      28.140  11.721  29.999  0.50 33.09           C  
ATOM   1615  O  AARG B  59      28.896  11.216  31.010  0.50 33.13           O  
ATOM   1616  O  BARG B  59      28.120  10.659  30.634  0.50 33.34           O  
ATOM   1617  CB AARG B  59      25.975  12.081  30.659  0.50 32.87           C  
ATOM   1618  CB BARG B  59      26.095  12.581  31.244  0.50 32.90           C  
ATOM   1619  CG AARG B  59      24.888  12.801  31.452  0.50 33.70           C  
ATOM   1620  CG BARG B  59      25.341  13.793  31.787  0.50 33.32           C  
ATOM   1621  CD AARG B  59      23.730  11.865  31.812  0.50 33.43           C  
ATOM   1622  CD BARG B  59      24.046  13.387  32.471  0.50 33.41           C  
ATOM   1623  NE AARG B  59      22.996  11.388  30.638  0.50 34.24           N  
ATOM   1624  NE BARG B  59      22.975  14.348  32.218  0.50 34.65           N  
ATOM   1625  CZ AARG B  59      21.768  11.775  30.299  0.50 33.66           C  
ATOM   1626  CZ BARG B  59      21.917  14.525  33.005  0.50 35.44           C  
ATOM   1627  NH1AARG B  59      21.099  12.648  31.044  0.50 32.73           N  
ATOM   1628  NH1BARG B  59      21.779  13.816  34.119  0.50 35.58           N  
ATOM   1629  NH2AARG B  59      21.202  11.274  29.211  0.50 33.83           N  
ATOM   1630  NH2BARG B  59      20.996  15.423  32.681  0.50 35.91           N  
ATOM   1631  N   LYS B  60      28.798  11.884  28.849  1.00 33.18           N  
ATOM   1632  CA  LYS B  60      29.786  10.921  28.315  1.00 33.61           C  
ATOM   1633  C   LYS B  60      29.227   9.521  28.040  1.00 33.15           C  
ATOM   1634  O   LYS B  60      29.966   8.543  27.989  1.00 33.38           O  
ATOM   1635  CB  LYS B  60      31.070  10.867  29.171  1.00 34.03           C  
ATOM   1636  CG  LYS B  60      31.701  12.240  29.492  1.00 36.81           C  
ATOM   1637  CD  LYS B  60      32.434  12.850  28.289  1.00 40.57           C  
ATOM   1638  CE  LYS B  60      33.902  12.433  28.259  1.00 42.46           C  
ATOM   1639  NZ  LYS B  60      34.538  12.783  26.954  1.00 44.43           N  
ATOM   1640  N   GLU B  61      27.919   9.455  27.824  1.00 32.59           N  
ATOM   1641  CA  GLU B  61      27.209   8.221  27.518  1.00 32.39           C  
ATOM   1642  C   GLU B  61      27.459   7.791  26.068  1.00 32.01           C  
ATOM   1643  O   GLU B  61      27.503   6.598  25.755  1.00 31.99           O  
ATOM   1644  CB  GLU B  61      25.725   8.457  27.765  1.00 32.60           C  
ATOM   1645  CG  GLU B  61      24.882   7.228  27.822  1.00 32.85           C  
ATOM   1646  CD  GLU B  61      23.440   7.518  28.161  1.00 32.16           C  
ATOM   1647  OE1 GLU B  61      22.586   6.665  27.837  1.00 30.65           O  
ATOM   1648  OE2 GLU B  61      23.161   8.590  28.747  1.00 32.46           O  
ATOM   1649  N   VAL B  62      27.600   8.780  25.185  1.00 31.09           N  
ATOM   1650  CA  VAL B  62      28.013   8.554  23.800  1.00 29.60           C  
ATOM   1651  C   VAL B  62      29.094   9.593  23.485  1.00 29.14           C  
ATOM   1652  O   VAL B  62      29.145  10.649  24.125  1.00 29.02           O  
ATOM   1653  CB  VAL B  62      26.827   8.672  22.789  1.00 29.92           C  
ATOM   1654  CG1 VAL B  62      25.801   7.544  22.978  1.00 29.57           C  
ATOM   1655  CG2 VAL B  62      26.150  10.048  22.868  1.00 28.84           C  
ATOM   1656  N   GLU B  63      29.954   9.289  22.518  1.00 28.50           N  
ATOM   1657  CA  GLU B  63      31.012  10.217  22.104  1.00 28.51           C  
ATOM   1658  C   GLU B  63      30.463  11.360  21.248  1.00 27.91           C  
ATOM   1659  O   GLU B  63      30.911  12.502  21.371  1.00 28.00           O  
ATOM   1660  CB  GLU B  63      32.122   9.485  21.338  1.00 28.62           C  
ATOM   1661  CG  GLU B  63      33.380  10.350  21.063  1.00 29.20           C  
ATOM   1662  CD  GLU B  63      34.481   9.625  20.298  1.00 28.51           C  
ATOM   1663  OE1 GLU B  63      34.385   8.398  20.090  1.00 29.56           O  
ATOM   1664  OE2 GLU B  63      35.456  10.296  19.887  1.00 28.76           O  
ATOM   1665  N   PHE B  64      29.493  11.047  20.391  1.00 27.36           N  
ATOM   1666  CA  PHE B  64      29.002  11.999  19.390  1.00 26.80           C  
ATOM   1667  C   PHE B  64      27.488  12.031  19.330  1.00 26.71           C  
ATOM   1668  O   PHE B  64      26.820  11.068  19.715  1.00 26.76           O  
ATOM   1669  CB  PHE B  64      29.494  11.609  17.982  1.00 26.37           C  
ATOM   1670  CG  PHE B  64      30.984  11.687  17.789  1.00 25.94           C  
ATOM   1671  CD1 PHE B  64      31.640  12.917  17.763  1.00 25.94           C  
ATOM   1672  CD2 PHE B  64      31.726  10.529  17.578  1.00 25.04           C  
ATOM   1673  CE1 PHE B  64      33.027  12.988  17.553  1.00 25.62           C  
ATOM   1674  CE2 PHE B  64      33.102  10.590  17.359  1.00 26.41           C  
ATOM   1675  CZ  PHE B  64      33.758  11.829  17.351  1.00 26.10           C  
ATOM   1676  N   GLY B  65      26.948  13.138  18.816  1.00 26.04           N  
ATOM   1677  CA  GLY B  65      25.534  13.217  18.484  1.00 25.54           C  
ATOM   1678  C   GLY B  65      25.325  13.648  17.045  1.00 25.25           C  
ATOM   1679  O   GLY B  65      26.180  14.308  16.463  1.00 25.45           O  
ATOM   1680  N   VAL B  66      24.188  13.257  16.475  1.00 25.29           N  
ATOM   1681  CA  VAL B  66      23.725  13.732  15.166  1.00 25.31           C  
ATOM   1682  C   VAL B  66      22.297  14.242  15.340  1.00 25.56           C  
ATOM   1683  O   VAL B  66      21.436  13.516  15.861  1.00 25.62           O  
ATOM   1684  CB  VAL B  66      23.730  12.592  14.100  1.00 25.39           C  
ATOM   1685  CG1 VAL B  66      23.009  13.019  12.819  1.00 24.62           C  
ATOM   1686  CG2 VAL B  66      25.153  12.132  13.785  1.00 25.17           C  
ATOM   1687  N   LEU B  67      22.043  15.480  14.917  1.00 25.11           N  
ATOM   1688  CA  LEU B  67      20.703  16.080  15.013  1.00 24.77           C  
ATOM   1689  C   LEU B  67      20.253  16.659  13.673  1.00 25.07           C  
ATOM   1690  O   LEU B  67      21.001  17.412  13.037  1.00 23.98           O  
ATOM   1691  CB  LEU B  67      20.658  17.163  16.104  1.00 24.57           C  
ATOM   1692  CG  LEU B  67      20.820  16.714  17.573  1.00 25.52           C  
ATOM   1693  CD1 LEU B  67      21.100  17.901  18.493  1.00 25.23           C  
ATOM   1694  CD2 LEU B  67      19.603  15.928  18.061  1.00 25.66           C  
ATOM   1695  N   ALA B  68      19.039  16.300  13.251  1.00 25.00           N  
ATOM   1696  CA  ALA B  68      18.453  16.820  12.012  1.00 25.65           C  
ATOM   1697  C   ALA B  68      17.074  17.446  12.223  1.00 26.37           C  
ATOM   1698  O   ALA B  68      16.243  16.930  12.991  1.00 26.55           O  
ATOM   1699  CB  ALA B  68      18.371  15.724  10.949  1.00 25.34           C  
ATOM   1700  N   CYS B  69      16.853  18.582  11.565  1.00 26.37           N  
ATOM   1701  CA  CYS B  69      15.531  19.184  11.459  1.00 27.34           C  
ATOM   1702  C   CYS B  69      15.512  19.906  10.122  1.00 26.78           C  
ATOM   1703  O   CYS B  69      16.398  19.669   9.300  1.00 26.85           O  
ATOM   1704  CB  CYS B  69      15.169  20.085  12.660  1.00 27.23           C  
ATOM   1705  SG  CYS B  69      16.175  21.577  12.983  1.00 32.55           S  
ATOM   1706  N   GLY B  70      14.515  20.757   9.884  1.00 26.15           N  
ATOM   1707  CA  GLY B  70      14.396  21.439   8.591  1.00 25.23           C  
ATOM   1708  C   GLY B  70      15.663  22.143   8.128  1.00 24.14           C  
ATOM   1709  O   GLY B  70      16.190  21.872   7.037  1.00 23.45           O  
ATOM   1710  N   SER B  71      16.146  23.049   8.971  1.00 23.61           N  
ATOM   1711  CA  SER B  71      17.317  23.867   8.667  1.00 22.57           C  
ATOM   1712  C   SER B  71      18.537  23.468   9.510  1.00 21.72           C  
ATOM   1713  O   SER B  71      19.664  23.837   9.190  1.00 20.88           O  
ATOM   1714  CB  SER B  71      16.982  25.332   8.915  1.00 22.96           C  
ATOM   1715  OG  SER B  71      16.689  25.516  10.291  1.00 23.22           O  
ATOM   1716  N   GLY B  72      18.304  22.709  10.575  1.00 21.10           N  
ATOM   1717  CA  GLY B  72      19.357  22.371  11.532  1.00 20.94           C  
ATOM   1718  C   GLY B  72      19.613  23.434  12.594  1.00 21.00           C  
ATOM   1719  O   GLY B  72      20.341  23.191  13.554  1.00 20.76           O  
ATOM   1720  N   ILE B  73      19.008  24.607  12.422  1.00 21.66           N  
ATOM   1721  CA  ILE B  73      19.305  25.804  13.223  1.00 22.18           C  
ATOM   1722  C   ILE B  73      18.859  25.698  14.684  1.00 22.79           C  
ATOM   1723  O   ILE B  73      19.663  25.926  15.599  1.00 23.08           O  
ATOM   1724  CB  ILE B  73      18.714  27.086  12.551  1.00 22.29           C  
ATOM   1725  CG1 ILE B  73      19.426  27.350  11.213  1.00 21.20           C  
ATOM   1726  CG2 ILE B  73      18.796  28.306  13.492  1.00 20.98           C  
ATOM   1727  CD1 ILE B  73      18.722  28.346  10.306  1.00 22.83           C  
ATOM   1728  N   GLY B  74      17.589  25.351  14.897  1.00 22.51           N  
ATOM   1729  CA  GLY B  74      17.063  25.145  16.250  1.00 22.39           C  
ATOM   1730  C   GLY B  74      17.799  24.036  16.994  1.00 22.63           C  
ATOM   1731  O   GLY B  74      18.080  24.164  18.187  1.00 22.60           O  
ATOM   1732  N   MET B  75      18.125  22.957  16.280  1.00 22.37           N  
ATOM   1733  CA  MET B  75      18.939  21.881  16.836  1.00 22.59           C  
ATOM   1734  C   MET B  75      20.280  22.386  17.382  1.00 22.06           C  
ATOM   1735  O   MET B  75      20.651  22.050  18.507  1.00 21.75           O  
ATOM   1736  CB  MET B  75      19.155  20.746  15.809  1.00 22.55           C  
ATOM   1737  CG  MET B  75      17.911  19.874  15.512  1.00 23.18           C  
ATOM   1738  SD  MET B  75      17.234  19.072  16.993  1.00 27.13           S  
ATOM   1739  CE  MET B  75      16.107  17.885  16.267  1.00 25.21           C  
ATOM   1740  N   SER B  76      21.006  23.193  16.602  1.00 21.97           N  
ATOM   1741  CA  SER B  76      22.304  23.697  17.063  1.00 22.12           C  
ATOM   1742  C   SER B  76      22.209  24.687  18.218  1.00 22.36           C  
ATOM   1743  O   SER B  76      23.125  24.772  19.032  1.00 21.94           O  
ATOM   1744  CB  SER B  76      23.141  24.295  15.923  1.00 22.54           C  
ATOM   1745  OG  SER B  76      22.661  25.561  15.526  1.00 23.56           O  
ATOM   1746  N   ILE B  77      21.126  25.450  18.267  1.00 22.51           N  
ATOM   1747  CA  ILE B  77      20.927  26.419  19.351  1.00 22.61           C  
ATOM   1748  C   ILE B  77      20.614  25.667  20.649  1.00 22.78           C  
ATOM   1749  O   ILE B  77      21.280  25.882  21.659  1.00 22.97           O  
ATOM   1750  CB  ILE B  77      19.808  27.449  19.009  1.00 22.87           C  
ATOM   1751  CG1 ILE B  77      20.248  28.345  17.839  1.00 22.04           C  
ATOM   1752  CG2 ILE B  77      19.451  28.321  20.243  1.00 22.74           C  
ATOM   1753  CD1 ILE B  77      19.143  29.116  17.202  1.00 22.26           C  
ATOM   1754  N   ALA B  78      19.624  24.774  20.602  1.00 23.15           N  
ATOM   1755  CA  ALA B  78      19.202  24.011  21.792  1.00 23.34           C  
ATOM   1756  C   ALA B  78      20.314  23.116  22.349  1.00 23.70           C  
ATOM   1757  O   ALA B  78      20.571  23.130  23.552  1.00 23.35           O  
ATOM   1758  CB  ALA B  78      17.958  23.195  21.488  1.00 23.61           C  
ATOM   1759  N   ALA B  79      20.996  22.368  21.470  1.00 23.63           N  
ATOM   1760  CA  ALA B  79      22.084  21.489  21.898  1.00 23.64           C  
ATOM   1761  C   ALA B  79      23.218  22.243  22.611  1.00 24.30           C  
ATOM   1762  O   ALA B  79      23.725  21.776  23.640  1.00 24.39           O  
ATOM   1763  CB  ALA B  79      22.620  20.664  20.718  1.00 23.54           C  
ATOM   1764  N   ASN B  80      23.601  23.407  22.082  1.00 24.01           N  
ATOM   1765  CA  ASN B  80      24.669  24.206  22.680  1.00 24.92           C  
ATOM   1766  C   ASN B  80      24.336  24.796  24.062  1.00 25.13           C  
ATOM   1767  O   ASN B  80      25.222  25.296  24.753  1.00 25.33           O  
ATOM   1768  CB  ASN B  80      25.123  25.322  21.725  1.00 24.40           C  
ATOM   1769  CG  ASN B  80      26.051  24.819  20.627  1.00 25.11           C  
ATOM   1770  OD1 ASN B  80      27.097  24.220  20.898  1.00 23.11           O  
ATOM   1771  ND2 ASN B  80      25.671  25.069  19.373  1.00 25.34           N  
ATOM   1772  N   LYS B  81      23.068  24.729  24.457  1.00 25.99           N  
ATOM   1773  CA  LYS B  81      22.657  25.186  25.799  1.00 26.65           C  
ATOM   1774  C   LYS B  81      23.093  24.213  26.885  1.00 27.43           C  
ATOM   1775  O   LYS B  81      23.117  24.573  28.059  1.00 28.25           O  
ATOM   1776  CB  LYS B  81      21.146  25.397  25.873  1.00 26.13           C  
ATOM   1777  CG  LYS B  81      20.598  26.446  24.920  1.00 26.16           C  
ATOM   1778  CD  LYS B  81      21.328  27.749  25.091  1.00 25.12           C  
ATOM   1779  CE  LYS B  81      20.780  28.833  24.176  1.00 25.03           C  
ATOM   1780  NZ  LYS B  81      21.352  30.122  24.608  1.00 22.90           N  
ATOM   1781  N   VAL B  82      23.440  22.989  26.490  1.00 27.44           N  
ATOM   1782  CA  VAL B  82      23.942  21.984  27.428  1.00 28.43           C  
ATOM   1783  C   VAL B  82      25.461  22.122  27.620  1.00 28.65           C  
ATOM   1784  O   VAL B  82      26.219  22.026  26.650  1.00 28.92           O  
ATOM   1785  CB  VAL B  82      23.546  20.546  26.983  1.00 28.10           C  
ATOM   1786  CG1 VAL B  82      24.020  19.500  27.996  1.00 28.06           C  
ATOM   1787  CG2 VAL B  82      22.049  20.445  26.799  1.00 28.83           C  
ATOM   1788  N   PRO B  83      25.916  22.376  28.870  1.00 29.01           N  
ATOM   1789  CA  PRO B  83      27.356  22.489  29.127  1.00 29.14           C  
ATOM   1790  C   PRO B  83      28.127  21.235  28.680  1.00 28.81           C  
ATOM   1791  O   PRO B  83      27.669  20.120  28.903  1.00 28.47           O  
ATOM   1792  CB  PRO B  83      27.427  22.683  30.652  1.00 29.84           C  
ATOM   1793  CG  PRO B  83      26.110  23.308  31.002  1.00 29.95           C  
ATOM   1794  CD  PRO B  83      25.129  22.596  30.099  1.00 29.33           C  
ATOM   1795  N   GLY B  84      29.269  21.427  28.024  1.00 28.80           N  
ATOM   1796  CA  GLY B  84      30.040  20.303  27.482  1.00 27.95           C  
ATOM   1797  C   GLY B  84      29.727  19.952  26.029  1.00 27.92           C  
ATOM   1798  O   GLY B  84      30.456  19.173  25.398  1.00 27.64           O  
ATOM   1799  N   VAL B  85      28.639  20.507  25.495  1.00 27.10           N  
ATOM   1800  CA  VAL B  85      28.279  20.258  24.104  1.00 26.53           C  
ATOM   1801  C   VAL B  85      28.896  21.355  23.219  1.00 25.97           C  
ATOM   1802  O   VAL B  85      28.942  22.536  23.588  1.00 25.68           O  
ATOM   1803  CB  VAL B  85      26.747  20.168  23.898  1.00 27.00           C  
ATOM   1804  CG1 VAL B  85      26.373  20.244  22.399  1.00 26.81           C  
ATOM   1805  CG2 VAL B  85      26.185  18.892  24.533  1.00 26.91           C  
ATOM   1806  N   ARG B  86      29.423  20.931  22.082  1.00 24.89           N  
ATOM   1807  CA  ARG B  86      29.891  21.841  21.049  1.00 24.23           C  
ATOM   1808  C   ARG B  86      29.213  21.341  19.784  1.00 23.40           C  
ATOM   1809  O   ARG B  86      29.688  20.397  19.152  1.00 23.98           O  
ATOM   1810  CB  ARG B  86      31.424  21.782  20.946  1.00 23.67           C  
ATOM   1811  CG  ARG B  86      32.147  22.403  22.149  1.00 24.49           C  
ATOM   1812  CD  ARG B  86      33.685  22.366  22.020  1.00 25.26           C  
ATOM   1813  NE  ARG B  86      34.202  20.998  21.933  1.00 27.10           N  
ATOM   1814  CZ  ARG B  86      34.410  20.206  22.981  1.00 28.80           C  
ATOM   1815  NH1 ARG B  86      34.164  20.646  24.212  1.00 29.24           N  
ATOM   1816  NH2 ARG B  86      34.858  18.971  22.799  1.00 26.57           N  
ATOM   1817  N   ALA B  87      28.072  21.942  19.457  1.00 22.16           N  
ATOM   1818  CA  ALA B  87      27.233  21.484  18.340  1.00 21.84           C  
ATOM   1819  C   ALA B  87      27.462  22.345  17.100  1.00 21.39           C  
ATOM   1820  O   ALA B  87      27.304  23.562  17.154  1.00 20.72           O  
ATOM   1821  CB  ALA B  87      25.748  21.511  18.735  1.00 20.79           C  
ATOM   1822  N   ALA B  88      27.787  21.691  15.984  1.00 21.37           N  
ATOM   1823  CA  ALA B  88      28.129  22.372  14.730  1.00 21.22           C  
ATOM   1824  C   ALA B  88      27.084  22.163  13.639  1.00 21.07           C  
ATOM   1825  O   ALA B  88      26.890  21.045  13.172  1.00 21.29           O  
ATOM   1826  CB  ALA B  88      29.507  21.892  14.234  1.00 20.75           C  
ATOM   1827  N   LEU B  89      26.409  23.244  13.239  1.00 21.16           N  
ATOM   1828  CA  LEU B  89      25.558  23.224  12.053  1.00 20.26           C  
ATOM   1829  C   LEU B  89      26.448  23.226  10.809  1.00 20.22           C  
ATOM   1830  O   LEU B  89      27.140  24.211  10.529  1.00 18.95           O  
ATOM   1831  CB  LEU B  89      24.588  24.414  12.038  1.00 20.52           C  
ATOM   1832  CG  LEU B  89      23.623  24.567  10.841  1.00 21.09           C  
ATOM   1833  CD1 LEU B  89      22.874  23.282  10.507  1.00 23.27           C  
ATOM   1834  CD2 LEU B  89      22.646  25.704  11.117  1.00 20.43           C  
ATOM   1835  N   CYS B  90      26.437  22.106  10.082  1.00 19.64           N  
ATOM   1836  CA  CYS B  90      27.280  21.946   8.899  1.00 19.85           C  
ATOM   1837  C   CYS B  90      26.394  21.851   7.656  1.00 19.41           C  
ATOM   1838  O   CYS B  90      25.282  21.339   7.717  1.00 19.88           O  
ATOM   1839  CB  CYS B  90      28.172  20.713   9.037  1.00 18.82           C  
ATOM   1840  SG  CYS B  90      29.307  20.803  10.452  1.00 21.89           S  
ATOM   1841  N   HIS B  91      26.887  22.378   6.545  1.00 18.73           N  
ATOM   1842  CA  HIS B  91      26.125  22.396   5.300  1.00 18.68           C  
ATOM   1843  C   HIS B  91      26.959  21.809   4.148  1.00 18.91           C  
ATOM   1844  O   HIS B  91      26.485  21.713   3.018  1.00 19.18           O  
ATOM   1845  CB  HIS B  91      25.670  23.824   4.979  1.00 17.88           C  
ATOM   1846  CG  HIS B  91      26.799  24.778   4.722  1.00 16.42           C  
ATOM   1847  ND1 HIS B  91      27.396  25.512   5.725  1.00 16.63           N  
ATOM   1848  CD2 HIS B  91      27.437  25.121   3.577  1.00 16.91           C  
ATOM   1849  CE1 HIS B  91      28.342  26.279   5.207  1.00 17.29           C  
ATOM   1850  NE2 HIS B  91      28.394  26.051   3.907  1.00 16.88           N  
ATOM   1851  N   ASP B  92      28.195  21.402   4.450  1.00 19.11           N  
ATOM   1852  CA  ASP B  92      29.072  20.764   3.446  1.00 19.34           C  
ATOM   1853  C   ASP B  92      30.228  19.985   4.076  1.00 19.36           C  
ATOM   1854  O   ASP B  92      30.374  19.964   5.297  1.00 18.73           O  
ATOM   1855  CB  ASP B  92      29.601  21.786   2.426  1.00 19.19           C  
ATOM   1856  CG  ASP B  92      30.629  22.745   3.007  1.00 19.83           C  
ATOM   1857  OD1 ASP B  92      30.711  22.892   4.238  1.00 21.78           O  
ATOM   1858  OD2 ASP B  92      31.384  23.359   2.215  1.00 21.57           O  
ATOM   1859  N   HIS B  93      31.043  19.358   3.221  1.00 20.12           N  
ATOM   1860  CA  HIS B  93      32.254  18.635   3.638  1.00 20.90           C  
ATOM   1861  C   HIS B  93      33.224  19.533   4.435  1.00 21.03           C  
ATOM   1862  O   HIS B  93      33.728  19.127   5.486  1.00 21.38           O  
ATOM   1863  CB  HIS B  93      32.942  18.015   2.409  1.00 20.82           C  
ATOM   1864  CG  HIS B  93      34.258  17.363   2.703  1.00 22.23           C  
ATOM   1865  ND1 HIS B  93      35.435  18.073   2.812  1.00 23.88           N  
ATOM   1866  CD2 HIS B  93      34.582  16.063   2.913  1.00 23.44           C  
ATOM   1867  CE1 HIS B  93      36.429  17.240   3.072  1.00 23.45           C  
ATOM   1868  NE2 HIS B  93      35.939  16.014   3.135  1.00 23.76           N  
ATOM   1869  N   TYR B  94      33.479  20.741   3.934  1.00 21.02           N  
ATOM   1870  CA  TYR B  94      34.411  21.662   4.584  1.00 21.33           C  
ATOM   1871  C   TYR B  94      34.006  22.004   6.024  1.00 21.26           C  
ATOM   1872  O   TYR B  94      34.837  21.942   6.939  1.00 21.89           O  
ATOM   1873  CB  TYR B  94      34.606  22.950   3.757  1.00 21.86           C  
ATOM   1874  CG  TYR B  94      35.631  23.882   4.363  1.00 22.49           C  
ATOM   1875  CD1 TYR B  94      37.000  23.718   4.108  1.00 23.65           C  
ATOM   1876  CD2 TYR B  94      35.241  24.902   5.218  1.00 21.87           C  
ATOM   1877  CE1 TYR B  94      37.946  24.561   4.691  1.00 24.40           C  
ATOM   1878  CE2 TYR B  94      36.173  25.744   5.804  1.00 23.63           C  
ATOM   1879  CZ  TYR B  94      37.519  25.572   5.533  1.00 23.17           C  
ATOM   1880  OH  TYR B  94      38.420  26.417   6.115  1.00 23.63           O  
ATOM   1881  N   THR B  95      32.746  22.372   6.228  1.00 20.89           N  
ATOM   1882  CA  THR B  95      32.280  22.697   7.576  1.00 20.84           C  
ATOM   1883  C   THR B  95      32.319  21.475   8.504  1.00 20.83           C  
ATOM   1884  O   THR B  95      32.696  21.597   9.667  1.00 20.12           O  
ATOM   1885  CB  THR B  95      30.882  23.402   7.599  1.00 20.39           C  
ATOM   1886  OG1 THR B  95      29.923  22.659   6.832  1.00 19.63           O  
ATOM   1887  CG2 THR B  95      30.999  24.821   7.053  1.00 21.11           C  
ATOM   1888  N   ALA B  96      31.959  20.303   7.971  1.00 21.08           N  
ATOM   1889  CA  ALA B  96      32.008  19.058   8.754  1.00 21.59           C  
ATOM   1890  C   ALA B  96      33.423  18.785   9.265  1.00 22.16           C  
ATOM   1891  O   ALA B  96      33.619  18.581  10.466  1.00 22.67           O  
ATOM   1892  CB  ALA B  96      31.477  17.876   7.948  1.00 20.94           C  
ATOM   1893  N   ALA B  97      34.400  18.817   8.353  1.00 21.99           N  
ATOM   1894  CA  ALA B  97      35.809  18.631   8.686  1.00 22.10           C  
ATOM   1895  C   ALA B  97      36.338  19.669   9.672  1.00 22.22           C  
ATOM   1896  O   ALA B  97      36.953  19.302  10.680  1.00 21.78           O  
ATOM   1897  CB  ALA B  97      36.680  18.623   7.394  1.00 22.48           C  
ATOM   1898  N   MET B  98      36.119  20.955   9.382  1.00 22.30           N  
ATOM   1899  CA  MET B  98      36.637  22.036  10.236  1.00 22.65           C  
ATOM   1900  C   MET B  98      36.040  22.073  11.645  1.00 22.56           C  
ATOM   1901  O   MET B  98      36.711  22.509  12.596  1.00 22.77           O  
ATOM   1902  CB  MET B  98      36.462  23.420   9.593  1.00 22.97           C  
ATOM   1903  CG  MET B  98      37.354  23.729   8.393  1.00 24.83           C  
ATOM   1904  SD  MET B  98      39.097  23.268   8.536  1.00 30.13           S  
ATOM   1905  CE  MET B  98      39.156  21.952   7.346  1.00 27.60           C  
ATOM   1906  N   SER B  99      34.773  21.674  11.778  1.00 22.52           N  
ATOM   1907  CA  SER B  99      34.121  21.622  13.100  1.00 22.29           C  
ATOM   1908  C   SER B  99      34.850  20.669  14.055  1.00 22.32           C  
ATOM   1909  O   SER B  99      34.882  20.891  15.275  1.00 22.09           O  
ATOM   1910  CB  SER B  99      32.650  21.220  12.976  1.00 22.43           C  
ATOM   1911  OG  SER B  99      32.511  19.850  12.667  1.00 22.29           O  
ATOM   1912  N   ARG B 100      35.420  19.612  13.482  1.00 21.97           N  
ATOM   1913  CA  ARG B 100      36.234  18.652  14.217  1.00 22.97           C  
ATOM   1914  C   ARG B 100      37.655  19.174  14.420  1.00 23.56           C  
ATOM   1915  O   ARG B 100      38.168  19.193  15.544  1.00 23.99           O  
ATOM   1916  CB  ARG B 100      36.237  17.294  13.494  1.00 22.25           C  
ATOM   1917  CG  ARG B 100      34.836  16.684  13.303  1.00 22.51           C  
ATOM   1918  CD  ARG B 100      34.222  16.153  14.622  1.00 23.10           C  
ATOM   1919  NE  ARG B 100      35.093  15.130  15.189  1.00 24.80           N  
ATOM   1920  CZ  ARG B 100      35.770  15.253  16.332  1.00 24.71           C  
ATOM   1921  NH1 ARG B 100      35.637  16.331  17.102  1.00 24.65           N  
ATOM   1922  NH2 ARG B 100      36.577  14.278  16.712  1.00 24.04           N  
ATOM   1923  N   ILE B 101      38.282  19.617  13.332  1.00 24.35           N  
ATOM   1924  CA  ILE B 101      39.666  20.087  13.363  1.00 25.23           C  
ATOM   1925  C   ILE B 101      39.888  21.313  14.250  1.00 25.56           C  
ATOM   1926  O   ILE B 101      40.829  21.328  15.054  1.00 25.86           O  
ATOM   1927  CB  ILE B 101      40.199  20.371  11.936  1.00 25.45           C  
ATOM   1928  CG1 ILE B 101      40.297  19.066  11.151  1.00 24.90           C  
ATOM   1929  CG2 ILE B 101      41.563  21.101  11.989  1.00 25.79           C  
ATOM   1930  CD1 ILE B 101      40.351  19.248   9.651  1.00 25.65           C  
ATOM   1931  N   HIS B 102      39.042  22.331  14.106  1.00 25.47           N  
ATOM   1932  CA  HIS B 102      39.156  23.543  14.925  1.00 26.02           C  
ATOM   1933  C   HIS B 102      38.433  23.417  16.255  1.00 25.49           C  
ATOM   1934  O   HIS B 102      38.992  23.760  17.296  1.00 24.96           O  
ATOM   1935  CB  HIS B 102      38.599  24.790  14.219  1.00 26.42           C  
ATOM   1936  CG  HIS B 102      39.331  25.174  12.973  1.00 30.11           C  
ATOM   1937  ND1 HIS B 102      38.682  25.648  11.848  1.00 33.22           N  
ATOM   1938  CD2 HIS B 102      40.651  25.153  12.670  1.00 31.62           C  
ATOM   1939  CE1 HIS B 102      39.576  25.901  10.907  1.00 33.94           C  
ATOM   1940  NE2 HIS B 102      40.777  25.606  11.379  1.00 33.06           N  
ATOM   1941  N   ASN B 103      37.182  22.957  16.224  1.00 24.77           N  
ATOM   1942  CA  ASN B 103      36.316  23.113  17.395  1.00 24.53           C  
ATOM   1943  C   ASN B 103      36.108  21.867  18.242  1.00 24.54           C  
ATOM   1944  O   ASN B 103      35.408  21.933  19.251  1.00 23.97           O  
ATOM   1945  CB  ASN B 103      34.958  23.693  16.988  1.00 24.06           C  
ATOM   1946  CG  ASN B 103      35.094  24.878  16.054  1.00 24.37           C  
ATOM   1947  OD1 ASN B 103      35.420  25.991  16.483  1.00 24.33           O  
ATOM   1948  ND2 ASN B 103      34.861  24.642  14.767  1.00 21.72           N  
ATOM   1949  N   ASP B 104      36.717  20.753  17.830  1.00 24.29           N  
ATOM   1950  CA  ASP B 104      36.479  19.442  18.439  1.00 24.97           C  
ATOM   1951  C   ASP B 104      34.983  19.197  18.683  1.00 24.82           C  
ATOM   1952  O   ASP B 104      34.587  18.708  19.738  1.00 24.56           O  
ATOM   1953  CB  ASP B 104      37.269  19.296  19.752  1.00 25.31           C  
ATOM   1954  CG  ASP B 104      37.337  17.848  20.240  1.00 26.41           C  
ATOM   1955  OD1 ASP B 104      37.102  16.920  19.433  1.00 27.31           O  
ATOM   1956  OD2 ASP B 104      37.628  17.640  21.431  1.00 27.71           O  
ATOM   1957  N   ALA B 105      34.152  19.547  17.701  1.00 24.54           N  
ATOM   1958  CA  ALA B 105      32.703  19.436  17.857  1.00 23.99           C  
ATOM   1959  C   ALA B 105      32.279  18.000  18.214  1.00 23.87           C  
ATOM   1960  O   ALA B 105      32.819  17.020  17.683  1.00 24.05           O  
ATOM   1961  CB  ALA B 105      31.997  19.918  16.606  1.00 23.41           C  
ATOM   1962  N   ASN B 106      31.321  17.875  19.125  1.00 23.46           N  
ATOM   1963  CA  ASN B 106      30.833  16.555  19.488  1.00 23.22           C  
ATOM   1964  C   ASN B 106      29.425  16.258  18.974  1.00 22.83           C  
ATOM   1965  O   ASN B 106      28.987  15.127  19.032  1.00 23.34           O  
ATOM   1966  CB  ASN B 106      30.992  16.268  20.993  1.00 23.19           C  
ATOM   1967  CG  ASN B 106      30.492  17.404  21.869  1.00 23.38           C  
ATOM   1968  OD1 ASN B 106      29.605  18.159  21.484  1.00 20.40           O  
ATOM   1969  ND2 ASN B 106      31.080  17.535  23.058  1.00 23.13           N  
ATOM   1970  N   ILE B 107      28.733  17.277  18.469  1.00 22.14           N  
ATOM   1971  CA  ILE B 107      27.435  17.095  17.825  1.00 21.71           C  
ATOM   1972  C   ILE B 107      27.402  17.768  16.448  1.00 21.96           C  
ATOM   1973  O   ILE B 107      27.850  18.914  16.298  1.00 22.10           O  
ATOM   1974  CB  ILE B 107      26.261  17.617  18.715  1.00 21.37           C  
ATOM   1975  CG1 ILE B 107      26.193  16.802  20.022  1.00 22.21           C  
ATOM   1976  CG2 ILE B 107      24.935  17.553  17.958  1.00 20.28           C  
ATOM   1977  CD1 ILE B 107      25.137  17.246  21.026  1.00 20.97           C  
ATOM   1978  N   VAL B 108      26.885  17.040  15.454  1.00 22.10           N  
ATOM   1979  CA  VAL B 108      26.678  17.571  14.110  1.00 21.95           C  
ATOM   1980  C   VAL B 108      25.189  17.771  13.839  1.00 22.30           C  
ATOM   1981  O   VAL B 108      24.372  16.868  14.071  1.00 22.40           O  
ATOM   1982  CB  VAL B 108      27.379  16.721  13.001  1.00 22.18           C  
ATOM   1983  CG1 VAL B 108      26.769  15.345  12.853  1.00 20.32           C  
ATOM   1984  CG2 VAL B 108      27.378  17.462  11.648  1.00 20.72           C  
ATOM   1985  N   CYS B 109      24.850  18.973  13.378  1.00 22.07           N  
ATOM   1986  CA  CYS B 109      23.474  19.340  13.072  1.00 22.20           C  
ATOM   1987  C   CYS B 109      23.367  19.578  11.581  1.00 21.96           C  
ATOM   1988  O   CYS B 109      24.238  20.219  10.988  1.00 21.88           O  
ATOM   1989  CB  CYS B 109      23.046  20.610  13.827  1.00 22.08           C  
ATOM   1990  SG  CYS B 109      23.219  20.514  15.635  1.00 25.02           S  
ATOM   1991  N   VAL B 110      22.299  19.056  10.985  1.00 21.86           N  
ATOM   1992  CA  VAL B 110      22.035  19.219   9.558  1.00 21.98           C  
ATOM   1993  C   VAL B 110      20.583  19.619   9.310  1.00 22.58           C  
ATOM   1994  O   VAL B 110      19.682  19.298  10.105  1.00 22.08           O  
ATOM   1995  CB  VAL B 110      22.387  17.930   8.708  1.00 21.51           C  
ATOM   1996  CG1 VAL B 110      23.877  17.607   8.779  1.00 21.49           C  
ATOM   1997  CG2 VAL B 110      21.549  16.714   9.126  1.00 21.13           C  
ATOM   1998  N   GLY B 111      20.371  20.308   8.192  1.00 22.82           N  
ATOM   1999  CA  GLY B 111      19.046  20.669   7.730  1.00 23.28           C  
ATOM   2000  C   GLY B 111      18.538  19.757   6.629  1.00 23.90           C  
ATOM   2001  O   GLY B 111      19.041  19.790   5.498  1.00 24.06           O  
ATOM   2002  N   GLU B 112      17.533  18.947   6.962  1.00 23.68           N  
ATOM   2003  CA  GLU B 112      16.945  17.983   6.021  1.00 24.70           C  
ATOM   2004  C   GLU B 112      16.202  18.675   4.869  1.00 24.38           C  
ATOM   2005  O   GLU B 112      16.135  18.140   3.757  1.00 24.78           O  
ATOM   2006  CB  GLU B 112      16.035  16.992   6.782  1.00 24.74           C  
ATOM   2007  CG  GLU B 112      15.466  15.828   5.944  1.00 26.91           C  
ATOM   2008  CD  GLU B 112      14.151  16.162   5.270  1.00 30.60           C  
ATOM   2009  OE1 GLU B 112      13.428  17.056   5.762  1.00 31.02           O  
ATOM   2010  OE2 GLU B 112      13.831  15.521   4.242  1.00 33.39           O  
ATOM   2011  N   ARG B 113      15.672  19.874   5.125  1.00 24.44           N  
ATOM   2012  CA  ARG B 113      14.957  20.654   4.098  1.00 24.56           C  
ATOM   2013  C   ARG B 113      15.864  21.602   3.294  1.00 23.85           C  
ATOM   2014  O   ARG B 113      15.425  22.169   2.280  1.00 23.28           O  
ATOM   2015  CB  ARG B 113      13.793  21.460   4.720  1.00 24.69           C  
ATOM   2016  CG  ARG B 113      12.624  20.626   5.232  1.00 28.21           C  
ATOM   2017  CD  ARG B 113      11.974  19.795   4.127  1.00 35.61           C  
ATOM   2018  NE  ARG B 113      10.863  19.002   4.649  1.00 41.88           N  
ATOM   2019  CZ  ARG B 113       9.572  19.308   4.507  1.00 44.87           C  
ATOM   2020  NH1 ARG B 113       9.196  20.397   3.829  1.00 45.32           N  
ATOM   2021  NH2 ARG B 113       8.649  18.510   5.042  1.00 45.95           N  
ATOM   2022  N   THR B 114      17.111  21.766   3.746  1.00 23.16           N  
ATOM   2023  CA  THR B 114      18.066  22.690   3.119  1.00 23.10           C  
ATOM   2024  C   THR B 114      19.201  21.998   2.357  1.00 23.14           C  
ATOM   2025  O   THR B 114      19.697  22.531   1.362  1.00 23.06           O  
ATOM   2026  CB  THR B 114      18.741  23.624   4.165  1.00 23.75           C  
ATOM   2027  OG1 THR B 114      19.540  22.834   5.056  1.00 26.07           O  
ATOM   2028  CG2 THR B 114      17.712  24.372   4.964  1.00 21.94           C  
ATOM   2029  N   THR B 115      19.625  20.835   2.858  1.00 22.99           N  
ATOM   2030  CA  THR B 115      20.804  20.122   2.367  1.00 22.92           C  
ATOM   2031  C   THR B 115      20.364  18.761   1.843  1.00 22.93           C  
ATOM   2032  O   THR B 115      19.638  18.034   2.530  1.00 22.72           O  
ATOM   2033  CB  THR B 115      21.832  19.943   3.509  1.00 23.14           C  
ATOM   2034  OG1 THR B 115      22.248  21.229   3.993  1.00 23.55           O  
ATOM   2035  CG2 THR B 115      23.076  19.130   3.056  1.00 22.66           C  
ATOM   2036  N   GLY B 116      20.777  18.429   0.621  1.00 22.80           N  
ATOM   2037  CA  GLY B 116      20.446  17.134   0.023  1.00 22.80           C  
ATOM   2038  C   GLY B 116      21.033  15.942   0.752  1.00 22.57           C  
ATOM   2039  O   GLY B 116      22.069  16.067   1.413  1.00 21.83           O  
ATOM   2040  N   VAL B 117      20.367  14.783   0.634  1.00 22.51           N  
ATOM   2041  CA  VAL B 117      20.730  13.610   1.427  1.00 23.30           C  
ATOM   2042  C   VAL B 117      22.165  13.139   1.170  1.00 23.17           C  
ATOM   2043  O   VAL B 117      22.841  12.716   2.092  1.00 23.52           O  
ATOM   2044  CB  VAL B 117      19.746  12.392   1.256  1.00 23.84           C  
ATOM   2045  CG1 VAL B 117      18.308  12.784   1.566  1.00 24.58           C  
ATOM   2046  CG2 VAL B 117      19.854  11.765  -0.132  1.00 24.02           C  
ATOM   2047  N   GLU B 118      22.620  13.222  -0.077  1.00 23.03           N  
ATOM   2048  CA  GLU B 118      23.983  12.798  -0.409  1.00 23.66           C  
ATOM   2049  C   GLU B 118      25.052  13.704   0.232  1.00 22.94           C  
ATOM   2050  O   GLU B 118      26.132  13.238   0.609  1.00 22.79           O  
ATOM   2051  CB  GLU B 118      24.164  12.641  -1.921  1.00 23.59           C  
ATOM   2052  CG  GLU B 118      23.507  11.363  -2.500  1.00 26.69           C  
ATOM   2053  CD  GLU B 118      24.060  10.073  -1.886  1.00 30.96           C  
ATOM   2054  OE1 GLU B 118      25.286   9.836  -1.963  1.00 33.36           O  
ATOM   2055  OE2 GLU B 118      23.264   9.305  -1.312  1.00 32.35           O  
ATOM   2056  N   VAL B 119      24.725  14.984   0.397  1.00 22.38           N  
ATOM   2057  CA  VAL B 119      25.620  15.896   1.089  1.00 21.94           C  
ATOM   2058  C   VAL B 119      25.523  15.656   2.591  1.00 21.40           C  
ATOM   2059  O   VAL B 119      26.531  15.691   3.278  1.00 22.13           O  
ATOM   2060  CB  VAL B 119      25.390  17.383   0.688  1.00 21.59           C  
ATOM   2061  CG1 VAL B 119      26.293  18.307   1.502  1.00 21.93           C  
ATOM   2062  CG2 VAL B 119      25.682  17.582  -0.799  1.00 21.73           C  
ATOM   2063  N   ILE B 120      24.324  15.386   3.094  1.00 21.39           N  
ATOM   2064  CA  ILE B 120      24.166  14.931   4.497  1.00 21.90           C  
ATOM   2065  C   ILE B 120      25.026  13.676   4.787  1.00 22.33           C  
ATOM   2066  O   ILE B 120      25.728  13.621   5.797  1.00 22.01           O  
ATOM   2067  CB  ILE B 120      22.668  14.733   4.895  1.00 21.79           C  
ATOM   2068  CG1 ILE B 120      21.974  16.096   4.986  1.00 21.36           C  
ATOM   2069  CG2 ILE B 120      22.538  13.978   6.239  1.00 21.76           C  
ATOM   2070  CD1 ILE B 120      20.482  16.048   5.295  1.00 21.64           C  
ATOM   2071  N   ARG B 121      24.984  12.687   3.892  1.00 22.82           N  
ATOM   2072  CA  ARG B 121      25.842  11.499   4.020  1.00 23.93           C  
ATOM   2073  C   ARG B 121      27.324  11.879   4.146  1.00 23.34           C  
ATOM   2074  O   ARG B 121      28.014  11.459   5.079  1.00 22.91           O  
ATOM   2075  CB  ARG B 121      25.627  10.547   2.831  1.00 23.99           C  
ATOM   2076  CG  ARG B 121      26.541   9.324   2.859  1.00 26.08           C  
ATOM   2077  CD  ARG B 121      26.326   8.429   1.637  1.00 26.38           C  
ATOM   2078  NE  ARG B 121      27.268   7.316   1.653  1.00 31.36           N  
ATOM   2079  CZ  ARG B 121      28.511   7.359   1.168  1.00 35.04           C  
ATOM   2080  NH1 ARG B 121      28.988   8.461   0.598  1.00 34.43           N  
ATOM   2081  NH2 ARG B 121      29.289   6.281   1.248  1.00 36.26           N  
ATOM   2082  N   GLU B 122      27.803  12.682   3.200  1.00 22.73           N  
ATOM   2083  CA  GLU B 122      29.162  13.198   3.256  1.00 22.84           C  
ATOM   2084  C   GLU B 122      29.469  13.937   4.569  1.00 21.72           C  
ATOM   2085  O   GLU B 122      30.521  13.718   5.160  1.00 21.51           O  
ATOM   2086  CB  GLU B 122      29.439  14.092   2.041  1.00 23.04           C  
ATOM   2087  CG  GLU B 122      30.910  14.340   1.789  1.00 25.46           C  
ATOM   2088  CD  GLU B 122      31.161  14.969   0.421  1.00 26.80           C  
ATOM   2089  OE1 GLU B 122      30.929  16.169   0.276  1.00 26.75           O  
ATOM   2090  OE2 GLU B 122      31.582  14.251  -0.508  1.00 30.58           O  
ATOM   2091  N   ILE B 123      28.556  14.803   5.015  1.00 20.72           N  
ATOM   2092  CA  ILE B 123      28.757  15.559   6.254  1.00 20.32           C  
ATOM   2093  C   ILE B 123      28.952  14.610   7.447  1.00 20.32           C  
ATOM   2094  O   ILE B 123      29.882  14.771   8.217  1.00 19.70           O  
ATOM   2095  CB  ILE B 123      27.582  16.552   6.550  1.00 20.09           C  
ATOM   2096  CG1 ILE B 123      27.637  17.777   5.619  1.00 19.80           C  
ATOM   2097  CG2 ILE B 123      27.584  16.990   8.034  1.00 20.42           C  
ATOM   2098  CD1 ILE B 123      26.270  18.499   5.427  1.00 19.26           C  
ATOM   2099  N   ILE B 124      28.069  13.629   7.597  1.00 20.79           N  
ATOM   2100  CA  ILE B 124      28.146  12.748   8.772  1.00 21.30           C  
ATOM   2101  C   ILE B 124      29.415  11.880   8.757  1.00 21.38           C  
ATOM   2102  O   ILE B 124      30.087  11.747   9.773  1.00 21.50           O  
ATOM   2103  CB  ILE B 124      26.869  11.924   8.953  1.00 21.74           C  
ATOM   2104  CG1 ILE B 124      25.740  12.835   9.457  1.00 21.80           C  
ATOM   2105  CG2 ILE B 124      27.092  10.764   9.956  1.00 21.31           C  
ATOM   2106  CD1 ILE B 124      24.408  12.321   9.126  1.00 23.34           C  
ATOM   2107  N   ILE B 125      29.747  11.323   7.599  1.00 21.83           N  
ATOM   2108  CA  ILE B 125      30.947  10.499   7.472  1.00 22.37           C  
ATOM   2109  C   ILE B 125      32.202  11.328   7.789  1.00 22.48           C  
ATOM   2110  O   ILE B 125      33.049  10.899   8.585  1.00 22.64           O  
ATOM   2111  CB  ILE B 125      31.011   9.782   6.084  1.00 22.33           C  
ATOM   2112  CG1 ILE B 125      29.862   8.777   5.957  1.00 22.84           C  
ATOM   2113  CG2 ILE B 125      32.356   9.081   5.876  1.00 23.40           C  
ATOM   2114  CD1 ILE B 125      29.692   8.190   4.556  1.00 22.08           C  
ATOM   2115  N   THR B 126      32.300  12.521   7.194  1.00 22.51           N  
ATOM   2116  CA  THR B 126      33.434  13.431   7.431  1.00 22.79           C  
ATOM   2117  C   THR B 126      33.554  13.847   8.898  1.00 22.69           C  
ATOM   2118  O   THR B 126      34.655  13.864   9.471  1.00 22.90           O  
ATOM   2119  CB  THR B 126      33.327  14.709   6.538  1.00 22.59           C  
ATOM   2120  OG1 THR B 126      33.144  14.316   5.178  1.00 24.22           O  
ATOM   2121  CG2 THR B 126      34.585  15.567   6.637  1.00 21.34           C  
ATOM   2122  N   PHE B 127      32.418  14.194   9.499  1.00 22.34           N  
ATOM   2123  CA  PHE B 127      32.383  14.588  10.897  1.00 22.14           C  
ATOM   2124  C   PHE B 127      32.981  13.468  11.765  1.00 22.53           C  
ATOM   2125  O   PHE B 127      33.860  13.714  12.589  1.00 21.98           O  
ATOM   2126  CB  PHE B 127      30.934  14.877  11.297  1.00 21.79           C  
ATOM   2127  CG  PHE B 127      30.786  15.483  12.650  1.00 21.80           C  
ATOM   2128  CD1 PHE B 127      30.967  16.863  12.838  1.00 20.58           C  
ATOM   2129  CD2 PHE B 127      30.432  14.686  13.745  1.00 21.30           C  
ATOM   2130  CE1 PHE B 127      30.808  17.442  14.105  1.00 19.48           C  
ATOM   2131  CE2 PHE B 127      30.272  15.252  15.022  1.00 21.31           C  
ATOM   2132  CZ  PHE B 127      30.461  16.627  15.208  1.00 21.27           C  
ATOM   2133  N   LEU B 128      32.529  12.235  11.548  1.00 23.09           N  
ATOM   2134  CA  LEU B 128      32.966  11.117  12.400  1.00 23.97           C  
ATOM   2135  C   LEU B 128      34.416  10.691  12.155  1.00 24.22           C  
ATOM   2136  O   LEU B 128      35.139  10.371  13.098  1.00 24.87           O  
ATOM   2137  CB  LEU B 128      32.009   9.927  12.276  1.00 23.67           C  
ATOM   2138  CG  LEU B 128      30.578  10.177  12.761  1.00 23.98           C  
ATOM   2139  CD1 LEU B 128      29.678   9.014  12.386  1.00 23.30           C  
ATOM   2140  CD2 LEU B 128      30.526  10.431  14.248  1.00 26.13           C  
ATOM   2141  N   GLN B 129      34.835  10.708  10.896  1.00 24.93           N  
ATOM   2142  CA  GLN B 129      36.186  10.281  10.507  1.00 25.75           C  
ATOM   2143  C   GLN B 129      37.282  11.314  10.776  1.00 26.15           C  
ATOM   2144  O   GLN B 129      38.421  10.946  11.020  1.00 26.53           O  
ATOM   2145  CB  GLN B 129      36.214   9.863   9.042  1.00 25.07           C  
ATOM   2146  CG  GLN B 129      35.481   8.549   8.751  1.00 26.05           C  
ATOM   2147  CD  GLN B 129      35.576   8.148   7.292  1.00 25.83           C  
ATOM   2148  OE1 GLN B 129      35.987   8.942   6.450  1.00 26.12           O  
ATOM   2149  NE2 GLN B 129      35.194   6.919   6.984  1.00 26.45           N  
ATOM   2150  N   THR B 130      36.943  12.600  10.730  1.00 26.68           N  
ATOM   2151  CA  THR B 130      37.939  13.667  10.899  1.00 26.74           C  
ATOM   2152  C   THR B 130      38.284  13.859  12.376  1.00 27.46           C  
ATOM   2153  O   THR B 130      37.393  14.125  13.190  1.00 26.30           O  
ATOM   2154  CB  THR B 130      37.457  15.021  10.293  1.00 26.85           C  
ATOM   2155  OG1 THR B 130      37.046  14.834   8.934  1.00 26.80           O  
ATOM   2156  CG2 THR B 130      38.558  16.057  10.337  1.00 26.33           C  
ATOM   2157  N   PRO B 131      39.581  13.713  12.730  1.00 28.54           N  
ATOM   2158  CA  PRO B 131      40.004  13.909  14.124  1.00 29.03           C  
ATOM   2159  C   PRO B 131      40.262  15.376  14.485  1.00 29.70           C  
ATOM   2160  O   PRO B 131      40.533  16.198  13.599  1.00 29.10           O  
ATOM   2161  CB  PRO B 131      41.316  13.122  14.209  1.00 28.91           C  
ATOM   2162  CG  PRO B 131      41.886  13.192  12.846  1.00 29.63           C  
ATOM   2163  CD  PRO B 131      40.715  13.331  11.861  1.00 28.94           C  
ATOM   2164  N   PHE B 132      40.166  15.679  15.782  1.00 29.98           N  
ATOM   2165  CA  PHE B 132      40.546  16.975  16.318  1.00 31.25           C  
ATOM   2166  C   PHE B 132      42.058  17.153  16.203  1.00 32.52           C  
ATOM   2167  O   PHE B 132      42.816  16.227  16.484  1.00 32.88           O  
ATOM   2168  CB  PHE B 132      40.092  17.093  17.780  1.00 30.91           C  
ATOM   2169  CG  PHE B 132      40.550  18.358  18.472  1.00 30.38           C  
ATOM   2170  CD1 PHE B 132      40.400  19.607  17.864  1.00 29.87           C  
ATOM   2171  CD2 PHE B 132      41.107  18.298  19.751  1.00 29.64           C  
ATOM   2172  CE1 PHE B 132      40.815  20.775  18.509  1.00 29.79           C  
ATOM   2173  CE2 PHE B 132      41.526  19.456  20.403  1.00 29.33           C  
ATOM   2174  CZ  PHE B 132      41.389  20.704  19.775  1.00 29.54           C  
ATOM   2175  N   SER B 133      42.484  18.350  15.795  1.00 33.72           N  
ATOM   2176  CA  SER B 133      43.891  18.610  15.491  1.00 34.57           C  
ATOM   2177  C   SER B 133      44.791  18.536  16.726  1.00 34.94           C  
ATOM   2178  O   SER B 133      45.974  18.187  16.614  1.00 35.05           O  
ATOM   2179  CB  SER B 133      44.048  19.976  14.808  1.00 34.68           C  
ATOM   2180  OG  SER B 133      44.027  21.036  15.747  1.00 34.11           O  
ATOM   2181  N   GLY B 134      44.228  18.880  17.884  1.00 34.79           N  
ATOM   2182  CA  GLY B 134      44.978  18.966  19.144  1.00 35.63           C  
ATOM   2183  C   GLY B 134      45.849  20.207  19.295  1.00 35.92           C  
ATOM   2184  O   GLY B 134      46.487  20.399  20.331  1.00 36.28           O  
ATOM   2185  N   GLU B 135      45.881  21.044  18.262  1.00 36.19           N  
ATOM   2186  CA  GLU B 135      46.664  22.278  18.267  1.00 36.39           C  
ATOM   2187  C   GLU B 135      46.423  23.143  19.479  1.00 35.77           C  
ATOM   2188  O   GLU B 135      45.290  23.262  19.955  1.00 35.51           O  
ATOM   2189  CB  GLU B 135      46.372  23.117  17.027  1.00 36.83           C  
ATOM   2190  CG  GLU B 135      47.557  23.311  16.134  1.00 39.77           C  
ATOM   2191  CD  GLU B 135      47.644  22.281  15.051  1.00 43.63           C  
ATOM   2192  OE1 GLU B 135      48.229  22.602  13.986  1.00 44.94           O  
ATOM   2193  OE2 GLU B 135      47.122  21.159  15.256  1.00 46.07           O  
ATOM   2194  N   GLU B 136      47.502  23.788  19.923  1.00 34.98           N  
ATOM   2195  CA  GLU B 136      47.524  24.624  21.114  1.00 34.54           C  
ATOM   2196  C   GLU B 136      46.427  25.694  21.137  1.00 33.68           C  
ATOM   2197  O   GLU B 136      45.674  25.793  22.106  1.00 33.34           O  
ATOM   2198  CB  GLU B 136      48.919  25.250  21.258  1.00 34.42           C  
ATOM   2199  CG  GLU B 136      49.074  26.216  22.421  1.00 35.34           C  
ATOM   2200  CD  GLU B 136      50.522  26.676  22.635  1.00 35.70           C  
ATOM   2201  OE1 GLU B 136      51.427  26.308  21.844  1.00 36.70           O  
ATOM   2202  OE2 GLU B 136      50.741  27.417  23.612  1.00 37.94           O  
ATOM   2203  N   ARG B 137      46.339  26.494  20.075  1.00 33.36           N  
ATOM   2204  CA  ARG B 137      45.337  27.564  20.017  1.00 32.71           C  
ATOM   2205  C   ARG B 137      43.889  27.041  20.118  1.00 32.14           C  
ATOM   2206  O   ARG B 137      43.067  27.633  20.816  1.00 31.46           O  
ATOM   2207  CB  ARG B 137      45.547  28.470  18.789  1.00 32.62           C  
ATOM   2208  CG  ARG B 137      45.288  27.812  17.448  1.00 33.15           C  
ATOM   2209  CD  ARG B 137      45.814  28.657  16.301  1.00 33.14           C  
ATOM   2210  NE  ARG B 137      45.456  28.086  15.000  1.00 35.03           N  
ATOM   2211  CZ  ARG B 137      46.040  27.024  14.442  1.00 35.96           C  
ATOM   2212  NH1 ARG B 137      47.029  26.390  15.058  1.00 35.29           N  
ATOM   2213  NH2 ARG B 137      45.632  26.592  13.258  1.00 36.37           N  
ATOM   2214  N   HIS B 138      43.597  25.922  19.451  1.00 31.55           N  
ATOM   2215  CA  HIS B 138      42.251  25.330  19.475  1.00 31.69           C  
ATOM   2216  C   HIS B 138      41.859  24.860  20.868  1.00 31.78           C  
ATOM   2217  O   HIS B 138      40.742  25.136  21.339  1.00 31.46           O  
ATOM   2218  CB  HIS B 138      42.135  24.194  18.451  1.00 31.13           C  
ATOM   2219  CG  HIS B 138      42.462  24.620  17.055  1.00 31.28           C  
ATOM   2220  ND1 HIS B 138      43.191  23.838  16.184  1.00 31.74           N  
ATOM   2221  CD2 HIS B 138      42.191  25.768  16.392  1.00 29.36           C  
ATOM   2222  CE1 HIS B 138      43.335  24.479  15.039  1.00 30.55           C  
ATOM   2223  NE2 HIS B 138      42.740  25.654  15.141  1.00 30.03           N  
ATOM   2224  N   VAL B 139      42.798  24.175  21.529  1.00 32.50           N  
ATOM   2225  CA  VAL B 139      42.660  23.750  22.924  1.00 32.80           C  
ATOM   2226  C   VAL B 139      42.327  24.933  23.834  1.00 32.93           C  
ATOM   2227  O   VAL B 139      41.379  24.871  24.619  1.00 32.82           O  
ATOM   2228  CB  VAL B 139      43.945  23.012  23.419  1.00 33.23           C  
ATOM   2229  CG1 VAL B 139      43.868  22.718  24.920  1.00 33.14           C  
ATOM   2230  CG2 VAL B 139      44.155  21.720  22.625  1.00 33.11           C  
ATOM   2231  N   ARG B 140      43.091  26.017  23.702  1.00 33.33           N  
ATOM   2232  CA  ARG B 140      42.876  27.229  24.498  1.00 33.37           C  
ATOM   2233  C   ARG B 140      41.484  27.816  24.251  1.00 33.26           C  
ATOM   2234  O   ARG B 140      40.778  28.161  25.192  1.00 33.42           O  
ATOM   2235  CB  ARG B 140      43.968  28.273  24.202  1.00 33.70           C  
ATOM   2236  CG  ARG B 140      43.835  29.603  24.962  1.00 34.17           C  
ATOM   2237  CD  ARG B 140      44.930  30.617  24.567  1.00 34.20           C  
ATOM   2238  NE  ARG B 140      44.783  31.111  23.195  1.00 35.41           N  
ATOM   2239  CZ  ARG B 140      45.636  30.861  22.202  1.00 35.76           C  
ATOM   2240  NH1 ARG B 140      46.732  30.135  22.414  1.00 35.15           N  
ATOM   2241  NH2 ARG B 140      45.396  31.349  20.989  1.00 36.40           N  
ATOM   2242  N   ARG B 141      41.085  27.918  22.985  1.00 33.14           N  
ATOM   2243  CA  ARG B 141      39.807  28.545  22.656  1.00 32.73           C  
ATOM   2244  C   ARG B 141      38.631  27.687  23.116  1.00 32.07           C  
ATOM   2245  O   ARG B 141      37.634  28.217  23.594  1.00 31.83           O  
ATOM   2246  CB  ARG B 141      39.737  28.906  21.164  1.00 32.95           C  
ATOM   2247  CG  ARG B 141      40.982  29.662  20.733  1.00 33.89           C  
ATOM   2248  CD  ARG B 141      40.793  30.550  19.566  1.00 36.85           C  
ATOM   2249  NE  ARG B 141      41.283  29.958  18.334  1.00 38.67           N  
ATOM   2250  CZ  ARG B 141      42.275  30.440  17.590  1.00 38.38           C  
ATOM   2251  NH1 ARG B 141      42.937  31.533  17.947  1.00 38.84           N  
ATOM   2252  NH2 ARG B 141      42.602  29.810  16.473  1.00 38.69           N  
ATOM   2253  N   ILE B 142      38.768  26.369  22.997  1.00 31.93           N  
ATOM   2254  CA  ILE B 142      37.757  25.424  23.504  1.00 31.85           C  
ATOM   2255  C   ILE B 142      37.602  25.557  25.028  1.00 32.27           C  
ATOM   2256  O   ILE B 142      36.489  25.494  25.555  1.00 32.01           O  
ATOM   2257  CB  ILE B 142      38.072  23.961  23.069  1.00 31.72           C  
ATOM   2258  CG1 ILE B 142      37.884  23.808  21.556  1.00 30.57           C  
ATOM   2259  CG2 ILE B 142      37.201  22.928  23.823  1.00 31.51           C  
ATOM   2260  CD1 ILE B 142      38.610  22.610  20.958  1.00 28.17           C  
ATOM   2261  N   GLU B 143      38.721  25.767  25.720  1.00 32.67           N  
ATOM   2262  CA  GLU B 143      38.716  25.988  27.168  1.00 33.41           C  
ATOM   2263  C   GLU B 143      38.035  27.312  27.515  1.00 33.02           C  
ATOM   2264  O   GLU B 143      37.321  27.409  28.515  1.00 33.11           O  
ATOM   2265  CB  GLU B 143      40.148  25.912  27.733  1.00 33.65           C  
ATOM   2266  CG  GLU B 143      40.292  26.176  29.245  1.00 37.45           C  
ATOM   2267  CD  GLU B 143      39.289  25.403  30.117  1.00 41.21           C  
ATOM   2268  OE1 GLU B 143      38.993  24.217  29.818  1.00 43.45           O  
ATOM   2269  OE2 GLU B 143      38.800  25.995  31.109  1.00 43.52           O  
ATOM   2270  N   LYS B 144      38.236  28.324  26.677  1.00 32.76           N  
ATOM   2271  CA  LYS B 144      37.511  29.589  26.839  1.00 32.74           C  
ATOM   2272  C   LYS B 144      35.983  29.458  26.710  1.00 32.26           C  
ATOM   2273  O   LYS B 144      35.236  30.157  27.408  1.00 31.76           O  
ATOM   2274  CB  LYS B 144      38.061  30.660  25.897  1.00 33.13           C  
ATOM   2275  CG  LYS B 144      39.408  31.226  26.365  1.00 34.13           C  
ATOM   2276  CD  LYS B 144      39.808  32.479  25.606  1.00 35.59           C  
ATOM   2277  CE  LYS B 144      41.205  32.940  26.011  1.00 37.21           C  
ATOM   2278  NZ  LYS B 144      41.690  34.053  25.141  1.00 37.95           N  
ATOM   2279  N   ILE B 145      35.519  28.570  25.826  1.00 31.99           N  
ATOM   2280  CA  ILE B 145      34.080  28.279  25.717  1.00 31.94           C  
ATOM   2281  C   ILE B 145      33.554  27.669  27.026  1.00 32.48           C  
ATOM   2282  O   ILE B 145      32.474  28.036  27.512  1.00 31.87           O  
ATOM   2283  CB  ILE B 145      33.758  27.325  24.530  1.00 31.90           C  
ATOM   2284  CG1 ILE B 145      34.150  27.968  23.190  1.00 30.92           C  
ATOM   2285  CG2 ILE B 145      32.283  26.925  24.549  1.00 30.65           C  
ATOM   2286  CD1 ILE B 145      34.051  27.022  21.965  1.00 31.56           C  
ATOM   2287  N   ARG B 146      34.336  26.745  27.589  1.00 33.81           N  
ATOM   2288  CA  ARG B 146      34.014  26.104  28.869  1.00 35.29           C  
ATOM   2289  C   ARG B 146      33.939  27.137  30.003  1.00 35.53           C  
ATOM   2290  O   ARG B 146      33.102  27.020  30.905  1.00 36.10           O  
ATOM   2291  CB  ARG B 146      35.051  25.035  29.185  1.00 35.57           C  
ATOM   2292  CG  ARG B 146      34.734  24.149  30.382  1.00 38.82           C  
ATOM   2293  CD  ARG B 146      35.582  22.879  30.343  1.00 44.36           C  
ATOM   2294  NE  ARG B 146      35.389  22.110  29.102  1.00 47.93           N  
ATOM   2295  CZ  ARG B 146      36.281  22.018  28.110  1.00 50.16           C  
ATOM   2296  NH1 ARG B 146      37.460  22.644  28.188  1.00 50.37           N  
ATOM   2297  NH2 ARG B 146      35.994  21.290  27.033  1.00 49.42           N  
ATOM   2298  N   ALA B 147      34.797  28.152  29.939  1.00 35.72           N  
ATOM   2299  CA  ALA B 147      34.785  29.235  30.918  1.00 36.19           C  
ATOM   2300  C   ALA B 147      33.546  30.135  30.779  1.00 36.74           C  
ATOM   2301  O   ALA B 147      33.062  30.690  31.773  1.00 36.83           O  
ATOM   2302  CB  ALA B 147      36.067  30.045  30.823  1.00 35.98           C  
ATOM   2303  N   ILE B 148      33.019  30.273  29.559  1.00 37.03           N  
ATOM   2304  CA  ILE B 148      31.766  31.012  29.358  1.00 37.06           C  
ATOM   2305  C   ILE B 148      30.582  30.273  30.003  1.00 37.86           C  
ATOM   2306  O   ILE B 148      29.722  30.896  30.624  1.00 37.54           O  
ATOM   2307  CB  ILE B 148      31.468  31.318  27.859  1.00 36.99           C  
ATOM   2308  CG1 ILE B 148      32.579  32.183  27.244  1.00 36.61           C  
ATOM   2309  CG2 ILE B 148      30.114  32.021  27.716  1.00 36.70           C  
ATOM   2310  CD1 ILE B 148      32.562  32.252  25.714  1.00 36.42           C  
ATOM   2311  N   GLU B 149      30.552  28.949  29.855  1.00 38.69           N  
ATOM   2312  CA  GLU B 149      29.561  28.098  30.533  1.00 39.53           C  
ATOM   2313  C   GLU B 149      29.618  28.276  32.049  1.00 40.26           C  
ATOM   2314  O   GLU B 149      28.587  28.493  32.695  1.00 40.07           O  
ATOM   2315  CB  GLU B 149      29.792  26.621  30.208  1.00 39.43           C  
ATOM   2316  CG  GLU B 149      29.631  26.247  28.745  1.00 39.44           C  
ATOM   2317  CD  GLU B 149      30.076  24.825  28.458  1.00 39.18           C  
ATOM   2318  OE1 GLU B 149      30.815  24.247  29.282  1.00 39.64           O  
ATOM   2319  OE2 GLU B 149      29.692  24.281  27.404  1.00 38.89           O  
ATOM   2320  N   ALA B 150      30.831  28.179  32.598  1.00 41.24           N  
ATOM   2321  CA  ALA B 150      31.069  28.285  34.044  1.00 42.44           C  
ATOM   2322  C   ALA B 150      30.616  29.629  34.612  1.00 43.29           C  
ATOM   2323  O   ALA B 150      30.014  29.682  35.690  1.00 43.53           O  
ATOM   2324  CB  ALA B 150      32.540  28.032  34.363  1.00 42.34           C  
ATOM   2325  N   SER B 151      30.880  30.702  33.865  1.00 44.11           N  
ATOM   2326  CA  SER B 151      30.507  32.057  34.271  1.00 44.91           C  
ATOM   2327  C   SER B 151      28.997  32.273  34.276  1.00 45.25           C  
ATOM   2328  O   SER B 151      28.509  33.238  34.868  1.00 45.67           O  
ATOM   2329  CB  SER B 151      31.196  33.098  33.386  1.00 45.20           C  
ATOM   2330  OG  SER B 151      30.647  33.094  32.082  1.00 45.76           O  
ATOM   2331  N   HIS B 152      28.261  31.378  33.619  1.00 45.38           N  
ATOM   2332  CA  HIS B 152      26.799  31.386  33.685  1.00 45.36           C  
ATOM   2333  C   HIS B 152      26.284  30.143  34.396  1.00 45.64           C  
ATOM   2334  O   HIS B 152      25.159  30.131  34.887  1.00 46.25           O  
ATOM   2335  CB  HIS B 152      26.185  31.501  32.290  1.00 45.26           C  
ATOM   2336  CG  HIS B 152      26.541  32.770  31.580  1.00 44.94           C  
ATOM   2337  ND1 HIS B 152      25.875  33.957  31.800  1.00 45.09           N  
ATOM   2338  CD2 HIS B 152      27.499  33.040  30.662  1.00 44.54           C  
ATOM   2339  CE1 HIS B 152      26.405  34.903  31.046  1.00 44.24           C  
ATOM   2340  NE2 HIS B 152      27.395  34.374  30.349  1.00 44.75           N  
TER    2341      HIS B 152                                                      
HETATM 2342  O   HOH A 160      10.689  23.411   7.209  1.00 44.72           O  
HETATM 2343  O   HOH A 161      21.612  32.840  -0.797  1.00 18.60           O  
HETATM 2344  O   HOH A 162      26.760  25.515  15.378  1.00 19.43           O  
HETATM 2345  O   HOH A 163      17.976  38.534  27.234  1.00 50.78           O  
HETATM 2346  O   HOH A 164      18.625  36.493  29.288  1.00 48.61           O  
HETATM 2347  O   HOH A 165      14.071  38.075   1.763  1.00 49.24           O  
HETATM 2348  O   HOH A 166      28.354  31.210   6.547  1.00 24.30           O  
HETATM 2349  O   HOH A 167      36.803  33.931   1.499  1.00 24.45           O  
HETATM 2350  O   HOH A 168      35.522  25.899  12.331  1.00 27.14           O  
HETATM 2351  O   HOH A 169      27.855  29.452   2.065  1.00 25.20           O  
HETATM 2352  O   HOH A 170      11.107  34.795  21.206  1.00 28.40           O  
HETATM 2353  O   HOH A 171      33.857  35.977   2.537  1.00 24.29           O  
HETATM 2354  O   HOH A 172      24.246  27.088   8.074  1.00 27.23           O  
HETATM 2355  O   HOH A 173      24.278  40.606  -1.994  1.00 28.21           O  
HETATM 2356  O   HOH A 174      26.062  28.163  29.096  1.00 31.50           O  
HETATM 2357  O   HOH A 175      18.282  48.265  19.759  1.00 31.59           O  
HETATM 2358  O   HOH A 176      36.034  36.033   0.000  0.50 38.96           O  
HETATM 2359  O   HOH A 177      29.848  28.556   7.130  1.00 26.27           O  
HETATM 2360  O   HOH A 178      12.332  39.553  16.658  1.00 31.38           O  
HETATM 2361  O   HOH A 179      38.602  26.295  18.491  1.00 27.81           O  
HETATM 2362  O   HOH A 180      11.281  27.563  17.031  1.00 29.02           O  
HETATM 2363  O   HOH A 181      15.723  47.499  19.121  1.00 28.78           O  
HETATM 2364  O   HOH A 182      23.594  46.892  30.493  1.00 29.44           O  
HETATM 2365  O   HOH A 183      31.838  50.420   6.414  1.00 33.13           O  
HETATM 2366  O   HOH A 184      17.643  31.382  24.593  1.00 39.98           O  
HETATM 2367  O   HOH A 185      40.170  33.059  17.346  1.00 31.70           O  
HETATM 2368  O   HOH A 186      30.159  27.242   1.595  1.00 33.87           O  
HETATM 2369  O   HOH A 187      10.328  40.231  14.497  1.00 31.97           O  
HETATM 2370  O   HOH A 188       7.774  35.664   9.842  1.00 32.98           O  
HETATM 2371  O   HOH A 189      15.180  30.917  23.853  1.00 36.57           O  
HETATM 2372  O   HOH A 190      36.042  37.764   2.246  1.00 34.36           O  
HETATM 2373  O   HOH A 191      13.096  24.455   7.164  1.00 34.62           O  
HETATM 2374  O   HOH A 192      14.202  49.707  18.525  1.00 33.95           O  
HETATM 2375  O   HOH A 193      14.154  40.986  11.927  1.00 36.75           O  
HETATM 2376  O   HOH A 194      11.500  42.143  13.091  1.00 32.72           O  
HETATM 2377  O   HOH A 195      22.898  29.511  27.459  1.00 39.08           O  
HETATM 2378  O   HOH A 196       8.826  33.510  21.625  1.00 37.09           O  
HETATM 2379  O   HOH A 197      29.798  42.949  26.372  1.00 35.70           O  
HETATM 2380  O   HOH A 198       8.856  32.000  23.729  1.00 42.79           O  
HETATM 2381  O   HOH A 199      39.099  35.352   2.633  1.00 40.11           O  
HETATM 2382  O   HOH A 200       9.984  25.768  15.317  1.00 40.67           O  
HETATM 2383  O   HOH A 201      15.819  52.520   5.053  1.00 38.59           O  
HETATM 2384  O   HOH A 202      38.738  31.948  11.566  1.00 36.83           O  
HETATM 2385  O   HOH A 203      16.923  20.547  30.364  1.00 41.47           O  
HETATM 2386  O   HOH A 204      12.764  47.838  11.162  1.00 39.72           O  
HETATM 2387  O   HOH A 205      41.118  37.100  22.444  1.00 40.77           O  
HETATM 2388  O   HOH A 206      36.981  45.512   6.284  1.00 41.43           O  
HETATM 2389  O   HOH A 207      37.952  34.520   8.709  1.00 43.22           O  
HETATM 2390  O   HOH A 208      21.789  52.982   9.561  1.00 48.15           O  
HETATM 2391  O   HOH A 209      39.955  32.122  15.172  1.00 43.87           O  
HETATM 2392  O   HOH A 210      14.548  48.101   6.317  1.00 39.00           O  
HETATM 2393  O   HOH A 211      26.327  48.757  23.839  1.00 39.05           O  
HETATM 2394  O   HOH A 212      20.190  38.529  -4.468  1.00 45.57           O  
HETATM 2395  O   HOH A 213      15.088  38.548  18.381  1.00 43.91           O  
HETATM 2396  O   HOH A 215      17.066  39.694   1.192  1.00 40.42           O  
HETATM 2397  O   HOH A 216      14.338  41.161  18.207  1.00 41.70           O  
HETATM 2398  O   HOH A 217       1.228  24.659  22.711  1.00 42.40           O  
HETATM 2399  O   HOH A 218      27.862  50.730  23.106  1.00 41.99           O  
HETATM 2400  O   HOH A 219      18.298  41.716  22.839  1.00 40.36           O  
HETATM 2401  O   HOH A 220      27.052  27.383   0.490  0.50 43.72           O  
HETATM 2402  O   HOH A 221      40.166  32.195   9.239  1.00 44.95           O  
HETATM 2403  O   HOH A 222       6.008  29.780  10.256  1.00 38.82           O  
HETATM 2404  O   HOH A 223      13.812  24.323  33.207  1.00 47.14           O  
HETATM 2405  O   HOH A 224      29.534  44.263  -1.291  1.00 41.41           O  
HETATM 2406  O   HOH A 225      43.909  36.333  23.252  1.00 43.04           O  
HETATM 2407  O   HOH A 226      24.320  38.077  30.530  1.00 47.87           O  
HETATM 2408  O   HOH A 227       1.917  27.190  15.205  1.00 46.17           O  
HETATM 2409  O   HOH A 228      35.447  42.559   0.287  1.00 44.54           O  
HETATM 2410  O   HOH A 229      15.089  24.153  35.711  1.00 51.02           O  
HETATM 2411  O   HOH A 230       2.534  22.218  17.116  1.00 51.48           O  
HETATM 2412  O   HOH A 231      27.665  46.687  -0.996  1.00 43.75           O  
HETATM 2413  O   HOH A 232      16.846  40.298  21.123  1.00 46.86           O  
HETATM 2414  O   HOH A 233      30.120  35.404  28.398  1.00 44.17           O  
HETATM 2415  O   HOH A 234       5.528  37.171  11.074  1.00 48.26           O  
HETATM 2416  O   HOH A 235       0.086  29.670  15.395  1.00 50.65           O  
HETATM 2417  O   HOH A 236       1.281  31.021  21.825  1.00 50.79           O  
HETATM 2418  O   HOH A 237       7.416  24.008  12.068  1.00 48.21           O  
HETATM 2419  O   HOH A 238       0.368  24.338  14.215  1.00 55.10           O  
HETATM 2420  O   HOH B 160      30.312  18.851   0.416  1.00 20.89           O  
HETATM 2421  O   HOH B 161      23.640  28.011  14.988  1.00 18.81           O  
HETATM 2422  O   HOH B 162      22.695  21.308   6.745  1.00 23.59           O  
HETATM 2423  O   HOH B 163      26.898  21.798   0.133  1.00 24.21           O  
HETATM 2424  O   HOH B 164      26.648  25.731   8.377  1.00 24.39           O  
HETATM 2425  O   HOH B 165      27.588  11.191  -0.355  1.00 25.82           O  
HETATM 2426  O   HOH B 166      15.088  18.047   1.103  1.00 24.72           O  
HETATM 2427  O   HOH B 167      22.918  27.035  28.948  1.00 29.59           O  
HETATM 2428  O   HOH B 168      31.154   6.354  22.785  1.00 26.04           O  
HETATM 2429  O   HOH B 169      36.328  12.156  14.567  1.00 30.73           O  
HETATM 2430  O   HOH B 170      17.668  16.090   2.876  1.00 26.73           O  
HETATM 2431  O   HOH B 171      30.066  24.833   0.361  1.00 22.90           O  
HETATM 2432  O   HOH B 172      27.508  24.511   0.211  1.00 26.50           O  
HETATM 2433  O   HOH B 173      14.976  27.082  11.327  1.00 27.60           O  
HETATM 2434  O   HOH B 174      21.225  23.934   6.820  1.00 27.21           O  
HETATM 2435  O   HOH B 175      23.831  22.513   2.242  1.00 31.06           O  
HETATM 2436  O   HOH B 176      37.641  14.188  19.196  1.00 25.79           O  
HETATM 2437  O   HOH B 177      40.256  27.707  16.826  1.00 29.42           O  
HETATM 2438  O   HOH B 178      12.325  16.790   2.061  1.00 36.11           O  
HETATM 2439  O   HOH B 179      39.757  13.369  17.481  1.00 30.66           O  
HETATM 2440  O   HOH B 180      21.449  24.859   1.328  1.00 34.67           O  
HETATM 2441  O   HOH B 181      30.733  12.638  25.213  1.00 30.24           O  
HETATM 2442  O   HOH B 182      37.896  28.363   8.024  1.00 36.85           O  
HETATM 2443  O   HOH B 183      18.999   2.245   8.578  1.00 32.33           O  
HETATM 2444  O   HOH B 184      35.635  12.877  20.657  1.00 37.23           O  
HETATM 2445  O   HOH B 185      30.852   4.681  24.777  1.00 32.08           O  
HETATM 2446  O   HOH B 186      34.106  23.505  25.237  1.00 35.15           O  
HETATM 2447  O   HOH B 187      20.228   6.463  27.725  1.00 35.77           O  
HETATM 2448  O   HOH B 188      10.053  20.723  16.041  1.00 38.37           O  
HETATM 2449  O   HOH B 189      28.975   4.566  26.685  1.00 34.93           O  
HETATM 2450  O   HOH B 190      48.418  26.409  17.735  1.00 32.08           O  
HETATM 2451  O   HOH B 191      42.879  16.923  12.444  1.00 34.23           O  
HETATM 2452  O   HOH B 192      15.728  14.245   2.480  1.00 39.97           O  
HETATM 2453  O   HOH B 193      34.036   6.556  22.267  1.00 36.67           O  
HETATM 2454  O   HOH B 194      38.780  15.348   6.782  1.00 40.34           O  
HETATM 2455  O   HOH B 195      40.353  22.669  25.848  1.00 37.42           O  
HETATM 2456  O   HOH B 196      31.510  23.180  25.587  1.00 38.57           O  
HETATM 2457  O   HOH B 197      34.512  15.301  20.341  1.00 40.21           O  
HETATM 2458  O   HOH B 198      26.207  25.511  27.975  1.00 38.46           O  
HETATM 2459  O   HOH B 199      38.409  19.195  23.283  1.00 36.10           O  
HETATM 2460  O   HOH B 200      26.359  10.297  -4.343  1.00 36.39           O  
HETATM 2461  O   HOH B 201      34.729  12.441   4.030  1.00 32.01           O  
HETATM 2462  O   HOH B 202      14.001   6.945   7.204  1.00 37.28           O  
HETATM 2463  O   HOH B 203      40.781  20.759  23.683  1.00 34.79           O  
HETATM 2464  O   HOH B 204      37.779   5.464  14.840  1.00 43.86           O  
HETATM 2465  O   HOH B 205      47.615  31.911  18.787  1.00 40.97           O  
HETATM 2466  O   HOH B 206      38.381  32.638  29.686  1.00 44.05           O  
HETATM 2467  O   HOH B 207      32.403  13.511  23.373  1.00 41.18           O  
HETATM 2468  O   HOH B 208      39.917  30.119  29.515  1.00 46.08           O  
HETATM 2469  O   HOH B 209      41.039  25.807   5.718  1.00 43.74           O  
HETATM 2470  O   HOH B 210      21.715   7.817   0.594  1.00 41.31           O  
HETATM 2471  O   HOH B 211      13.242  20.258  26.015  1.00 36.57           O  
HETATM 2472  O   HOH B 212      38.335   9.771  14.065  1.00 40.93           O  
HETATM 2473  O   HOH B 213      19.286  12.105  27.604  1.00 43.11           O  
HETATM 2474  O   HOH B 214      34.166  11.998  -2.636  1.00 38.90           O  
HETATM 2475  O   HOH B 215      39.635  28.612  32.185  1.00 42.88           O  
HETATM 2476  O   HOH B 216      32.417  21.800  29.590  1.00 50.58           O  
HETATM 2477  O   HOH B 217      50.197  22.957  18.888  1.00 48.27           O  
HETATM 2478  O   HOH B 218      26.042  27.935  31.890  1.00 43.31           O  
HETATM 2479  O   HOH B 219      44.477  23.533  12.521  1.00 42.03           O  
HETATM 2480  O   HOH B 220      41.612  28.976  27.769  1.00 54.01           O  
HETATM 2481  O   HOH B 221      46.646  24.952  24.845  1.00 46.27           O  
HETATM 2482  O   HOH B 222      48.870  21.522  21.696  1.00 44.68           O  
HETATM 2483  O   HOH B 223      31.654  -0.880  25.388  1.00 49.18           O  
HETATM 2484  O   HOH B 224      24.378  18.002  31.576  1.00 45.92           O  
HETATM 2485  O   HOH B 225      13.066  18.433   8.266  1.00 49.66           O  
HETATM 2486  O   HOH B 226      49.072  29.376  19.841  1.00 44.70           O  
HETATM 2487  O   HOH B 227      23.371   5.158   1.501  1.00 48.06           O  
HETATM 2488  O   HOH B 228      31.860  10.587   2.088  1.00 44.73           O  
HETATM 2489  O   HOH B 229      33.304  -5.501   8.279  1.00 45.78           O  
HETATM 2490  O   HOH B 230      31.723  12.713  -2.689  1.00 43.86           O  
HETATM 2491  O   HOH B 231      48.249  28.742  24.914  1.00 45.23           O  
HETATM 2492  O   HOH B 232      20.828   8.531  30.311  1.00 54.46           O  
HETATM 2493  O   HOH B 233      32.772   7.574   2.106  1.00 54.01           O  
HETATM 2494  O   HOH B 234      16.953   1.888  10.440  1.00 59.39           O  
HETATM 2495  O   HOH B 235      36.366  26.047  32.839  1.00 54.23           O  
HETATM 2496  O   HOH B 236      43.354  29.244  12.807  1.00 54.62           O  
HETATM 2497  O   HOH B 237      11.867  21.075  11.106  1.00 38.32           O  
HETATM 2498  O   HOH B 238       9.251   8.898  19.960  1.00 55.63           O  
HETATM 2499  O   HOH B 239      42.707   9.569  12.066  1.00 47.40           O  
HETATM 2500  O   HOH B 240      35.904  32.603  28.443  1.00 49.84           O  
MASTER      333    0    0   14   10    0    0    6 2476    2    0   28          
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.