CNRS Nantes University UFIP UFIP
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***  55kk  ***

elNémo ID: 21020119544965356

Job options:

ID        	=	 21020119544965356
JOBID     	=	 55kk
USERID    	=	 valcarcel
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER 55kk

HEADER    VIRAL PROTEIN                           26-AUG-20   7JX6              
TITLE     STRUCTURE OF THE SARS-COV-2 ORF8 ENCODED ACCESSORY PROTEIN            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ORF8 PROTEIN;                                              
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 SYNONYM: NON-STRUCTURAL PROTEIN 8,NS8;                               
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SEVERE ACUTE RESPIRATORY SYNDROME CORONAVIRUS   
SOURCE   3 2;                                                                   
SOURCE   4 ORGANISM_COMMON: 2019-NCOV;                                          
SOURCE   5 ORGANISM_TAXID: 2697049;                                             
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21-DE3-RIL                               
KEYWDS    IMMUNOGLOBULIN-LIKE, DISULFIDE-LINKED DIMER, VIRAL PROTEIN,           
KEYWDS   2 STRUCTURAL GENOMICS, CENTER FOR STRUCTURAL GENOMICS OF INFECTIOUS    
KEYWDS   3 DISEASES, CSGID                                                      
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    P.D.HALL,C.A.NELSON,D.H.FREMONT,CENTER FOR STRUCTURAL GENOMICS OF     
AUTHOR   2 INFECTIOUS DISEASES (CSGID)                                          
REVDAT   1   23-SEP-20 7JX6    0                                                
JRNL        AUTH   C.A.NELSON,P.D.HALL,D.H.FREMONT                              
JRNL        TITL   CRYSTAL STRUCTURE OF THE SARS-COV-2 ORF8 PROTEIN             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.61 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.18.2_3874                                   
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.61                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 42.02                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.330                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 29522                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.202                           
REMARK   3   FREE R VALUE                     : 0.233                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 3.910                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1145                            
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 42.0200 -  3.2100    0.99     3796   154  0.1804 0.1994        
REMARK   3     2  3.2100 -  2.5500    1.00     3612   148  0.2030 0.2258        
REMARK   3     3  2.5500 -  2.2300    1.00     3550   143  0.2217 0.2897        
REMARK   3     4  2.2300 -  2.0200    1.00     3508   142  0.2139 0.2716        
REMARK   3     5  2.0200 -  1.8800    1.00     3508   142  0.2257 0.2498        
REMARK   3     6  1.8800 -  1.7700    1.00     3513   144  0.2278 0.2629        
REMARK   3     7  1.7700 -  1.6800    1.00     3470   140  0.2336 0.3017        
REMARK   3     8  1.6800 -  1.6100    0.98     3412   140  0.2672 0.2888        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.170            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 24.360           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 24.97                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :   NULL           NULL                                  
REMARK   3   ANGLE     :   NULL           NULL                                  
REMARK   3   CHIRALITY :   NULL           NULL                                  
REMARK   3   PLANARITY :   NULL           NULL                                  
REMARK   3   DIHEDRAL  :   NULL           NULL                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 7JX6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-AUG-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000251322.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 23-JUL-20                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ALS                                
REMARK 200  BEAMLINE                       : 4.2.2                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9762                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CMOS                               
REMARK 200  DETECTOR MANUFACTURER          : RDI CMOS_8M                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XSCALE                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 29522                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.610                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 42.020                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.8                               
REMARK 200  DATA REDUNDANCY                : 13.40                              
REMARK 200  R MERGE                    (I) : 0.05651                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 27.0900                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.61                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.67                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 13.40                              
REMARK 200  R MERGE FOR SHELL          (I) : 1.63100                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 1.270                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD                          
REMARK 200 SOFTWARE USED: SOLVE                                                 
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 45.44                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.25                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.2M AMMONIUM CHLORIDE, 20% PEG 3350,    
REMARK 280  VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293.15K                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+3/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+1/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+3/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+1/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       84.03250            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       25.32350            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       25.32350            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000      126.04875            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       25.32350            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       25.32350            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       42.01625            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       25.32350            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       25.32350            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000      126.04875            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       25.32350            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       25.32350            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       42.01625            
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       84.03250            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2                                                    
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1950 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 10920 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -43.0 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                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC                 
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 6190 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 19550 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -100.0 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 386  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     ASP B    63                                                      
REMARK 465     GLU B    64                                                      
REMARK 465     ALA B    65                                                      
REMARK 465     GLY B    66                                                      
REMARK 465     SER B    67                                                      
REMARK 465     LYS B    68                                                      
REMARK 465     SER B    69                                                      
REMARK 465     PRO B    70                                                      
REMARK 465     ILE B    71                                                      
REMARK 465     GLN B    72                                                      
REMARK 465     TYR B    73                                                      
REMARK 465     ILE B    74                                                      
REMARK 465     ASP B    75                                                      
REMARK 465     ILE B    76                                                      
REMARK 465     GLY B    77                                                      
REMARK 465     ASN B    78                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HOH A   420     O    HOH A   430              2.09            
REMARK 500   O    HOH B   314     O    HOH B   390              2.10            
REMARK 500   O    HOH A   396     O    HOH B   337              2.10            
REMARK 500   O    HOH B   313     O    HOH B   417              2.15            
REMARK 500   O    HOH A   361     O    HOH A   396              2.16            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A   414     O    HOH A   414     7555     1.91            
REMARK 500   O    HOH B   314     O    HOH B   314     7645     2.12            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    PHE A  41     -146.42   -123.51                                   
REMARK 500    GLU A  64      -62.30   -123.27                                   
REMARK 500    TYR A  79      -68.15   -106.97                                   
REMARK 500    CYS A  90      105.57    -57.06                                   
REMARK 500    HIS B  40      -19.88     80.81                                   
REMARK 500    CYS B  61      -51.12     65.70                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 429        DISTANCE =  5.89 ANGSTROMS                       
REMARK 525    HOH A 430        DISTANCE =  5.99 ANGSTROMS                       
REMARK 525    HOH A 431        DISTANCE =  6.30 ANGSTROMS                       
REMARK 525    HOH A 432        DISTANCE =  6.92 ANGSTROMS                       
REMARK 525    HOH B 427        DISTANCE =  6.41 ANGSTROMS                       
REMARK 525    HOH B 428        DISTANCE =  6.87 ANGSTROMS                       
REMARK 525    HOH B 429        DISTANCE =  7.52 ANGSTROMS                       
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA A 201  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  35   O                                                      
REMARK 620 2 CYS A  37   O    85.1                                              
REMARK 620 3 HOH A 372   O   116.0 157.5                                        
REMARK 620 4 HOH A 408   O   120.2 124.0  53.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA A 202  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A  92   OE1                                                    
REMARK 620 2 HOH A 339   O    85.9                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA A 203  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 107   O                                                      
REMARK 620 2 HOH A 328   O   115.6                                              
REMARK 620 3 HOH A 405   O    91.1 109.4                                        
REMARK 620 4 HOH A 422   O   114.5 109.7 115.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA B 201  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP B 113   O                                                      
REMARK 620 2 HOH B 341   O   120.3                                              
REMARK 620 N                    1                                               
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: IDP51007   RELATED DB: TARGETTRACK                       
DBREF  7JX6 A   18   121  UNP    P0DTC8   NS8_SARS2       18    121             
DBREF  7JX6 B   18   121  UNP    P0DTC8   NS8_SARS2       18    121             
SEQRES   1 A  104  GLN GLU CYS SER LEU GLN SER CYS THR GLN HIS GLN PRO          
SEQRES   2 A  104  TYR VAL VAL ASP ASP PRO CYS PRO ILE HIS PHE TYR SER          
SEQRES   3 A  104  LYS TRP TYR ILE ARG VAL GLY ALA ARG LYS SER ALA PRO          
SEQRES   4 A  104  LEU ILE GLU LEU CYS VAL ASP GLU ALA GLY SER LYS SER          
SEQRES   5 A  104  PRO ILE GLN TYR ILE ASP ILE GLY ASN TYR THR VAL SER          
SEQRES   6 A  104  CYS LEU PRO PHE THR ILE ASN CYS GLN GLU PRO LYS LEU          
SEQRES   7 A  104  GLY SER LEU VAL VAL ARG CYS SER PHE TYR GLU ASP PHE          
SEQRES   8 A  104  LEU GLU TYR HIS ASP VAL ARG VAL VAL LEU ASP PHE ILE          
SEQRES   1 B  104  GLN GLU CYS SER LEU GLN SER CYS THR GLN HIS GLN PRO          
SEQRES   2 B  104  TYR VAL VAL ASP ASP PRO CYS PRO ILE HIS PHE TYR SER          
SEQRES   3 B  104  LYS TRP TYR ILE ARG VAL GLY ALA ARG LYS SER ALA PRO          
SEQRES   4 B  104  LEU ILE GLU LEU CYS VAL ASP GLU ALA GLY SER LYS SER          
SEQRES   5 B  104  PRO ILE GLN TYR ILE ASP ILE GLY ASN TYR THR VAL SER          
SEQRES   6 B  104  CYS LEU PRO PHE THR ILE ASN CYS GLN GLU PRO LYS LEU          
SEQRES   7 B  104  GLY SER LEU VAL VAL ARG CYS SER PHE TYR GLU ASP PHE          
SEQRES   8 B  104  LEU GLU TYR HIS ASP VAL ARG VAL VAL LEU ASP PHE ILE          
HET     NA  A 201       1                                                       
HET     NA  A 202       1                                                       
HET     NA  A 203       1                                                       
HET     NA  B 201       1                                                       
HETNAM      NA SODIUM ION                                                       
FORMUL   3   NA    4(NA 1+)                                                     
FORMUL   7  HOH   *261(H2 O)                                                    
SHEET    1 AA1 5 GLU A  19  CYS A  25  0                                        
SHEET    2 AA1 5 HIS A 112  PHE A 120  1  O  ARG A 115   N  SER A  21           
SHEET    3 AA1 5 GLY A  96  SER A 103 -1  N  CYS A 102   O  HIS A 112           
SHEET    4 AA1 5 TYR A  42  VAL A  49 -1  N  TYR A  46   O  VAL A  99           
SHEET    5 AA1 5 LEU A  57  GLU A  59 -1  O  ILE A  58   N  ILE A  47           
SHEET    1 AA2 3 PRO A  30  VAL A  32  0                                        
SHEET    2 AA2 3 THR A  87  ASN A  89 -1  O  ILE A  88   N  TYR A  31           
SHEET    3 AA2 3 THR A  80  SER A  82 -1  N  VAL A  81   O  THR A  87           
SHEET    1 AA3 2 CYS A  61  ASP A  63  0                                        
SHEET    2 AA3 2 LYS A  68  PRO A  70 -1  O  SER A  69   N  VAL A  62           
SHEET    1 AA4 5 CYS B  20  CYS B  25  0                                        
SHEET    2 AA4 5 HIS B 112  PHE B 120  1  O  ASP B 119   N  GLN B  23           
SHEET    3 AA4 5 LEU B  98  SER B 103 -1  N  CYS B 102   O  HIS B 112           
SHEET    4 AA4 5 TYR B  42  ARG B  48 -1  N  TYR B  42   O  SER B 103           
SHEET    5 AA4 5 LEU B  57  GLU B  59 -1  O  ILE B  58   N  ILE B  47           
SHEET    1 AA5 3 PRO B  30  VAL B  32  0                                        
SHEET    2 AA5 3 THR B  87  ASN B  89 -1  O  ILE B  88   N  TYR B  31           
SHEET    3 AA5 3 THR B  80  SER B  82 -1  N  SER B  82   O  THR B  87           
SSBOND   1 CYS A   20    CYS B   20                          1555   1555  2.02  
SSBOND   2 CYS A   25    CYS A   90                          1555   1555  2.04  
SSBOND   3 CYS A   37    CYS A  102                          1555   1555  2.03  
SSBOND   4 CYS A   61    CYS A   83                          1555   1555  2.03  
SSBOND   5 CYS B   25    CYS B   90                          1555   1555  2.04  
SSBOND   6 CYS B   37    CYS B  102                          1555   1555  2.02  
SSBOND   7 CYS B   61    CYS B   83                          1555   1555  2.05  
LINK         O   ASP A  35                NA    NA A 201     1555   1555  2.70  
LINK         O   CYS A  37                NA    NA A 201     1555   1555  2.74  
LINK         OE1 GLU A  92                NA    NA A 202     1555   1555  2.38  
LINK         O   ASP A 107                NA    NA A 203     1555   1555  2.78  
LINK        NA    NA A 201                 O   HOH A 372     1555   7555  3.06  
LINK        NA    NA A 201                 O   HOH A 408     1555   7555  2.94  
LINK        NA    NA A 202                 O   HOH A 339     1555   1555  2.93  
LINK        NA    NA A 203                 O   HOH A 328     1555   1555  2.79  
LINK        NA    NA A 203                 O   HOH A 405     1555   1555  2.67  
LINK        NA    NA A 203                 O   HOH A 422     1555   1555  3.00  
LINK         O   ASP B 113                NA    NA B 201     1555   1555  2.98  
LINK        NA    NA B 201                 O   HOH B 341     1555   1555  2.48  
CISPEP   1 LEU A   84    PRO A   85          0        -7.35                     
CISPEP   2 LEU B   84    PRO B   85          0        -9.28                     
CRYST1   50.647   50.647  168.065  90.00  90.00  90.00 P 43 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      0.019745  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.019745  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.005950        0.00000                         
ATOM      1  N   GLN A  18       8.256   0.797  -1.668  1.00 27.90           N  
ATOM      2  CA  GLN A  18       8.270   0.073  -2.922  1.00 32.38           C  
ATOM      3  C   GLN A  18       7.894  -1.354  -2.655  1.00 28.08           C  
ATOM      4  O   GLN A  18       8.674  -2.073  -2.043  1.00 35.55           O  
ATOM      5  CB  GLN A  18       9.656   0.107  -3.563  1.00 36.18           C  
ATOM      6  CG  GLN A  18      10.160   1.469  -3.928  1.00 39.62           C  
ATOM      7  CD  GLN A  18      11.624   1.415  -4.248  1.00 36.82           C  
ATOM      8  OE1 GLN A  18      12.007   1.463  -5.399  1.00 34.45           O  
ATOM      9  NE2 GLN A  18      12.452   1.267  -3.226  1.00 37.76           N  
ATOM     10  N   GLU A  19       6.733  -1.797  -3.122  1.00 19.94           N  
ATOM     11  CA  GLU A  19       6.323  -3.177  -2.920  1.00 16.95           C  
ATOM     12  C   GLU A  19       6.309  -3.976  -4.228  1.00 19.05           C  
ATOM     13  O   GLU A  19       6.163  -3.424  -5.318  1.00 20.03           O  
ATOM     14  CB  GLU A  19       4.961  -3.249  -2.250  1.00 18.33           C  
ATOM     15  CG  GLU A  19       5.021  -2.695  -0.842  1.00 20.17           C  
ATOM     16  CD  GLU A  19       3.672  -2.746  -0.224  1.00 20.35           C  
ATOM     17  OE1 GLU A  19       3.304  -3.811   0.292  1.00 20.33           O  
ATOM     18  OE2 GLU A  19       3.003  -1.711  -0.276  1.00 23.21           O  
ATOM     19  N   CYS A  20       6.466  -5.289  -4.098  1.00 18.43           N  
ATOM     20  CA  CYS A  20       6.749  -6.192  -5.208  1.00 17.90           C  
ATOM     21  C   CYS A  20       5.949  -7.460  -4.982  1.00 20.79           C  
ATOM     22  O   CYS A  20       6.096  -8.091  -3.926  1.00 20.19           O  
ATOM     23  CB  CYS A  20       8.257  -6.525  -5.214  1.00 16.66           C  
ATOM     24  SG  CYS A  20       8.770  -7.293  -6.764  1.00 23.38           S  
ATOM     25  N   SER A  21       5.145  -7.850  -5.962  1.00 18.64           N  
ATOM     26  CA  SER A  21       4.369  -9.079  -5.954  1.00 20.26           C  
ATOM     27  C   SER A  21       4.972 -10.043  -6.959  1.00 19.88           C  
ATOM     28  O   SER A  21       5.068  -9.704  -8.138  1.00 21.85           O  
ATOM     29  CB  SER A  21       2.924  -8.780  -6.315  1.00 21.76           C  
ATOM     30  OG  SER A  21       2.209  -9.987  -6.480  1.00 21.93           O  
ATOM     31  N   LEU A  22       5.412 -11.215  -6.486  1.00 21.26           N  
ATOM     32  CA  LEU A  22       6.005 -12.232  -7.339  1.00 23.02           C  
ATOM     33  C   LEU A  22       4.962 -13.312  -7.563  1.00 22.38           C  
ATOM     34  O   LEU A  22       4.493 -13.923  -6.602  1.00 26.33           O  
ATOM     35  CB  LEU A  22       7.258 -12.832  -6.703  1.00 23.41           C  
ATOM     36  CG  LEU A  22       7.983 -13.852  -7.573  1.00 25.12           C  
ATOM     37  CD1 LEU A  22       8.411 -13.276  -8.914  1.00 26.02           C  
ATOM     38  CD2 LEU A  22       9.200 -14.318  -6.809  1.00 28.98           C  
ATOM     39  N   GLN A  23       4.557 -13.500  -8.817  1.00 23.68           N  
ATOM     40  CA  GLN A  23       3.540 -14.481  -9.161  1.00 25.81           C  
ATOM     41  C   GLN A  23       4.109 -15.473 -10.166  1.00 25.64           C  
ATOM     42  O   GLN A  23       5.138 -15.231 -10.780  1.00 25.94           O  
ATOM     43  CB  GLN A  23       2.288 -13.795  -9.711  1.00 25.98           C  
ATOM     44  CG  GLN A  23       1.695 -12.809  -8.685  1.00 25.16           C  
ATOM     45  CD  GLN A  23       0.367 -12.204  -9.091  1.00 24.49           C  
ATOM     46  OE1 GLN A  23      -0.402 -12.797  -9.848  1.00 25.49           O  
ATOM     47  NE2 GLN A  23       0.076 -11.012  -8.566  1.00 21.48           N  
ATOM     48  N   SER A  24       3.446 -16.610 -10.319  1.00 26.08           N  
ATOM     49  CA  SER A  24       3.948 -17.620 -11.238  1.00 29.73           C  
ATOM     50  C   SER A  24       2.844 -18.038 -12.197  1.00 26.86           C  
ATOM     51  O   SER A  24       1.669 -18.103 -11.820  1.00 28.00           O  
ATOM     52  CB  SER A  24       4.507 -18.835 -10.471  1.00 36.44           C  
ATOM     53  OG  SER A  24       3.569 -19.320  -9.535  1.00 50.27           O  
ATOM     54  N   CYS A  25       3.229 -18.307 -13.445  1.00 26.19           N  
ATOM     55  CA  CYS A  25       2.269 -18.743 -14.451  1.00 30.57           C  
ATOM     56  C   CYS A  25       3.019 -19.436 -15.581  1.00 31.44           C  
ATOM     57  O   CYS A  25       4.246 -19.422 -15.644  1.00 29.07           O  
ATOM     58  CB  CYS A  25       1.427 -17.570 -14.961  1.00 29.31           C  
ATOM     59  SG  CYS A  25       2.354 -16.117 -15.509  1.00 28.06           S  
ATOM     60  N   THR A  26       2.261 -20.049 -16.478  1.00 27.11           N  
ATOM     61  CA  THR A  26       2.836 -20.767 -17.602  1.00 27.23           C  
ATOM     62  C   THR A  26       2.974 -19.814 -18.775  1.00 27.91           C  
ATOM     63  O   THR A  26       1.974 -19.271 -19.264  1.00 27.11           O  
ATOM     64  CB  THR A  26       1.972 -21.967 -17.982  1.00 29.12           C  
ATOM     65  OG1 THR A  26       1.932 -22.900 -16.894  1.00 32.64           O  
ATOM     66  CG2 THR A  26       2.574 -22.652 -19.199  1.00 31.25           C  
ATOM     67  N   GLN A  27       4.214 -19.600 -19.216  1.00 31.86           N  
ATOM     68  CA  GLN A  27       4.456 -18.594 -20.234  1.00 28.88           C  
ATOM     69  C   GLN A  27       3.601 -18.885 -21.458  1.00 35.18           C  
ATOM     70  O   GLN A  27       3.434 -20.042 -21.853  1.00 32.76           O  
ATOM     71  CB  GLN A  27       5.941 -18.564 -20.602  1.00 31.35           C  
ATOM     72  CG  GLN A  27       6.364 -17.381 -21.467  1.00 29.85           C  
ATOM     73  CD  GLN A  27       7.823 -17.489 -21.893  1.00 42.23           C  
ATOM     74  OE1 GLN A  27       8.415 -18.568 -21.834  1.00 39.40           O  
ATOM     75  NE2 GLN A  27       8.404 -16.375 -22.327  1.00 40.40           N  
ATOM     76  N   HIS A  28       3.005 -17.826 -22.006  1.00 32.36           N  
ATOM     77  CA  HIS A  28       2.188 -17.813 -23.215  1.00 32.41           C  
ATOM     78  C   HIS A  28       0.834 -18.483 -23.037  1.00 34.28           C  
ATOM     79  O   HIS A  28       0.143 -18.732 -24.026  1.00 37.84           O  
ATOM     80  CB  HIS A  28       2.922 -18.438 -24.408  1.00 30.55           C  
ATOM     81  CG  HIS A  28       4.180 -17.717 -24.755  1.00 35.61           C  
ATOM     82  ND1 HIS A  28       5.424 -18.308 -24.686  1.00 35.51           N  
ATOM     83  CD2 HIS A  28       4.392 -16.432 -25.124  1.00 33.68           C  
ATOM     84  CE1 HIS A  28       6.344 -17.426 -25.034  1.00 32.00           C  
ATOM     85  NE2 HIS A  28       5.744 -16.282 -25.308  1.00 37.75           N  
ATOM     86  N   GLN A  29       0.420 -18.757 -21.808  1.00 26.56           N  
ATOM     87  CA  GLN A  29      -0.948 -19.126 -21.556  1.00 25.95           C  
ATOM     88  C   GLN A  29      -1.636 -18.021 -20.767  1.00 34.31           C  
ATOM     89  O   GLN A  29      -0.968 -17.252 -20.070  1.00 26.92           O  
ATOM     90  CB  GLN A  29      -1.050 -20.449 -20.788  1.00 31.32           C  
ATOM     91  CG  GLN A  29      -0.691 -21.602 -21.696  1.00 36.94           C  
ATOM     92  CD  GLN A  29      -1.102 -22.953 -21.180  1.00 49.49           C  
ATOM     93  OE1 GLN A  29      -1.282 -23.155 -19.976  1.00 51.59           O  
ATOM     94  NE2 GLN A  29      -1.249 -23.903 -22.101  1.00 40.70           N  
ATOM     95  N   PRO A  30      -2.954 -17.896 -20.881  1.00 30.71           N  
ATOM     96  CA  PRO A  30      -3.661 -16.866 -20.116  1.00 30.58           C  
ATOM     97  C   PRO A  30      -3.449 -17.052 -18.627  1.00 29.21           C  
ATOM     98  O   PRO A  30      -3.356 -18.175 -18.124  1.00 33.12           O  
ATOM     99  CB  PRO A  30      -5.128 -17.082 -20.508  1.00 32.22           C  
ATOM    100  CG  PRO A  30      -5.057 -17.730 -21.854  1.00 36.90           C  
ATOM    101  CD  PRO A  30      -3.879 -18.651 -21.746  1.00 33.03           C  
ATOM    102  N   TYR A  31      -3.373 -15.926 -17.917  1.00 26.85           N  
ATOM    103  CA  TYR A  31      -3.182 -15.934 -16.474  1.00 26.92           C  
ATOM    104  C   TYR A  31      -4.022 -14.819 -15.888  1.00 28.30           C  
ATOM    105  O   TYR A  31      -3.814 -13.655 -16.238  1.00 24.43           O  
ATOM    106  CB  TYR A  31      -1.707 -15.742 -16.134  1.00 25.05           C  
ATOM    107  CG  TYR A  31      -1.415 -15.610 -14.679  1.00 24.91           C  
ATOM    108  CD1 TYR A  31      -1.775 -16.622 -13.774  1.00 27.31           C  
ATOM    109  CD2 TYR A  31      -0.820 -14.464 -14.179  1.00 24.24           C  
ATOM    110  CE1 TYR A  31      -1.520 -16.513 -12.430  1.00 29.18           C  
ATOM    111  CE2 TYR A  31      -0.569 -14.344 -12.823  1.00 28.42           C  
ATOM    112  CZ  TYR A  31      -0.918 -15.363 -11.955  1.00 27.52           C  
ATOM    113  OH  TYR A  31      -0.651 -15.236 -10.601  1.00 26.26           O  
ATOM    114  N   VAL A  32      -4.968 -15.165 -15.017  1.00 23.93           N  
ATOM    115  CA  VAL A  32      -5.673 -14.159 -14.217  1.00 28.34           C  
ATOM    116  C   VAL A  32      -4.720 -13.680 -13.123  1.00 22.50           C  
ATOM    117  O   VAL A  32      -4.340 -14.433 -12.224  1.00 22.64           O  
ATOM    118  CB  VAL A  32      -6.976 -14.705 -13.626  1.00 29.82           C  
ATOM    119  CG1 VAL A  32      -7.615 -13.663 -12.728  1.00 28.02           C  
ATOM    120  CG2 VAL A  32      -7.948 -15.093 -14.734  1.00 31.66           C  
ATOM    121  N   VAL A  33      -4.327 -12.409 -13.188  1.00 26.05           N  
ATOM    122  CA  VAL A  33      -3.348 -11.921 -12.227  1.00 23.47           C  
ATOM    123  C   VAL A  33      -3.986 -11.814 -10.845  1.00 26.86           C  
ATOM    124  O   VAL A  33      -5.127 -11.370 -10.701  1.00 30.15           O  
ATOM    125  CB  VAL A  33      -2.790 -10.572 -12.704  1.00 24.69           C  
ATOM    126  CG1 VAL A  33      -1.751 -10.041 -11.675  1.00 24.71           C  
ATOM    127  CG2 VAL A  33      -2.195 -10.739 -14.061  1.00 29.67           C  
ATOM    128  N   ASP A  34      -3.262 -12.242  -9.818  1.00 25.77           N  
ATOM    129  CA  ASP A  34      -3.752 -12.076  -8.456  1.00 27.59           C  
ATOM    130  C   ASP A  34      -3.674 -10.601  -8.083  1.00 28.60           C  
ATOM    131  O   ASP A  34      -2.590 -10.017  -8.122  1.00 28.25           O  
ATOM    132  CB  ASP A  34      -2.931 -12.921  -7.487  1.00 27.02           C  
ATOM    133  CG  ASP A  34      -3.088 -14.414  -7.740  1.00 43.57           C  
ATOM    134  OD1 ASP A  34      -4.086 -14.805  -8.387  1.00 48.48           O  
ATOM    135  OD2 ASP A  34      -2.212 -15.195  -7.302  1.00 56.52           O  
ATOM    136  N   ASP A  35      -4.807 -10.006  -7.730  1.00 29.55           N  
ATOM    137  CA  ASP A  35      -4.896  -8.566  -7.451  1.00 32.87           C  
ATOM    138  C   ASP A  35      -4.143  -8.236  -6.169  1.00 24.38           C  
ATOM    139  O   ASP A  35      -4.576  -8.659  -5.092  1.00 27.21           O  
ATOM    140  CB  ASP A  35      -6.371  -8.158  -7.327  1.00 35.18           C  
ATOM    141  CG  ASP A  35      -6.572  -6.709  -6.882  1.00 36.37           C  
ATOM    142  OD1 ASP A  35      -5.664  -5.859  -7.087  1.00 29.27           O  
ATOM    143  OD2 ASP A  35      -7.685  -6.415  -6.349  1.00 39.62           O  
ATOM    144  N   PRO A  36      -3.039  -7.490  -6.228  1.00 19.73           N  
ATOM    145  CA  PRO A  36      -2.262  -7.198  -5.021  1.00 20.82           C  
ATOM    146  C   PRO A  36      -2.852  -6.081  -4.185  1.00 23.37           C  
ATOM    147  O   PRO A  36      -2.310  -5.800  -3.111  1.00 22.98           O  
ATOM    148  CB  PRO A  36      -0.889  -6.775  -5.579  1.00 23.93           C  
ATOM    149  CG  PRO A  36      -0.967  -6.917  -7.065  1.00 25.89           C  
ATOM    150  CD  PRO A  36      -2.409  -6.944  -7.431  1.00 22.57           C  
ATOM    151  N   CYS A  37      -3.949  -5.432  -4.658  1.00 21.98           N  
ATOM    152  CA  CYS A  37      -4.636  -4.356  -3.946  1.00 18.66           C  
ATOM    153  C   CYS A  37      -5.779  -4.889  -3.105  1.00 23.03           C  
ATOM    154  O   CYS A  37      -6.378  -5.916  -3.439  1.00 26.39           O  
ATOM    155  CB  CYS A  37      -5.228  -3.354  -4.931  1.00 20.90           C  
ATOM    156  SG  CYS A  37      -4.063  -2.599  -6.012  1.00 20.32           S  
ATOM    157  N   PRO A  38      -6.143  -4.183  -2.036  1.00 21.03           N  
ATOM    158  CA  PRO A  38      -7.380  -4.537  -1.322  1.00 20.86           C  
ATOM    159  C   PRO A  38      -8.569  -4.695  -2.258  1.00 24.72           C  
ATOM    160  O   PRO A  38      -8.887  -3.804  -3.050  1.00 24.15           O  
ATOM    161  CB  PRO A  38      -7.579  -3.363  -0.356  1.00 25.11           C  
ATOM    162  CG  PRO A  38      -6.186  -2.840  -0.116  1.00 21.17           C  
ATOM    163  CD  PRO A  38      -5.447  -3.022  -1.437  1.00 21.47           C  
ATOM    164  N   ILE A  39      -9.251  -5.839  -2.155  1.00 26.17           N  
ATOM    165  CA  ILE A  39     -10.141  -6.241  -3.246  1.00 31.80           C  
ATOM    166  C   ILE A  39     -11.455  -5.466  -3.255  1.00 29.61           C  
ATOM    167  O   ILE A  39     -12.095  -5.348  -4.311  1.00 33.40           O  
ATOM    168  CB  ILE A  39     -10.416  -7.748  -3.188  1.00 32.68           C  
ATOM    169  CG1 ILE A  39     -11.028  -8.102  -1.844  1.00 29.27           C  
ATOM    170  CG2 ILE A  39      -9.159  -8.539  -3.492  1.00 39.32           C  
ATOM    171  CD1 ILE A  39     -11.539  -9.532  -1.792  1.00 45.83           C  
ATOM    172  N   HIS A  40     -11.881  -4.928  -2.121  1.00 27.79           N  
ATOM    173  CA  HIS A  40     -13.146  -4.197  -2.079  1.00 33.88           C  
ATOM    174  C   HIS A  40     -12.991  -2.723  -2.388  1.00 33.82           C  
ATOM    175  O   HIS A  40     -13.957  -1.961  -2.232  1.00 30.35           O  
ATOM    176  CB  HIS A  40     -13.809  -4.361  -0.721  1.00 35.81           C  
ATOM    177  CG  HIS A  40     -14.072  -5.780  -0.372  1.00 37.09           C  
ATOM    178  ND1 HIS A  40     -14.592  -6.677  -1.279  1.00 45.15           N  
ATOM    179  CD2 HIS A  40     -13.840  -6.477   0.764  1.00 37.58           C  
ATOM    180  CE1 HIS A  40     -14.693  -7.863  -0.707  1.00 44.53           C  
ATOM    181  NE2 HIS A  40     -14.248  -7.768   0.533  1.00 42.68           N  
ATOM    182  N   PHE A  41     -11.801  -2.299  -2.808  1.00 24.78           N  
ATOM    183  CA  PHE A  41     -11.627  -0.914  -3.195  1.00 21.94           C  
ATOM    184  C   PHE A  41     -11.104  -0.874  -4.622  1.00 25.69           C  
ATOM    185  O   PHE A  41     -11.494  -1.723  -5.435  1.00 31.33           O  
ATOM    186  CB  PHE A  41     -10.760  -0.206  -2.161  1.00 21.44           C  
ATOM    187  CG  PHE A  41     -11.412  -0.198  -0.797  1.00 24.89           C  
ATOM    188  CD1 PHE A  41     -12.360   0.753  -0.493  1.00 25.05           C  
ATOM    189  CD2 PHE A  41     -11.139  -1.184   0.124  1.00 25.84           C  
ATOM    190  CE1 PHE A  41     -12.995   0.765   0.717  1.00 29.86           C  
ATOM    191  CE2 PHE A  41     -11.780  -1.181   1.360  1.00 23.31           C  
ATOM    192  CZ  PHE A  41     -12.703  -0.203   1.648  1.00 30.09           C  
ATOM    193  N   TYR A  42     -10.271   0.097  -4.964  1.00 24.93           N  
ATOM    194  CA  TYR A  42     -10.015   0.432  -6.358  1.00 23.32           C  
ATOM    195  C   TYR A  42      -8.601   0.041  -6.783  1.00 24.60           C  
ATOM    196  O   TYR A  42      -7.665   0.002  -5.974  1.00 22.19           O  
ATOM    197  CB  TYR A  42     -10.254   1.921  -6.590  1.00 22.73           C  
ATOM    198  CG  TYR A  42     -11.671   2.287  -6.158  1.00 21.17           C  
ATOM    199  CD1 TYR A  42     -12.747   1.938  -6.933  1.00 35.52           C  
ATOM    200  CD2 TYR A  42     -11.922   2.898  -4.938  1.00 22.21           C  
ATOM    201  CE1 TYR A  42     -14.035   2.224  -6.530  1.00 34.60           C  
ATOM    202  CE2 TYR A  42     -13.206   3.198  -4.533  1.00 26.15           C  
ATOM    203  CZ  TYR A  42     -14.264   2.855  -5.347  1.00 38.59           C  
ATOM    204  OH  TYR A  42     -15.568   3.133  -4.980  1.00 39.70           O  
ATOM    205  N   SER A  43      -8.462  -0.304  -8.063  1.00 23.21           N  
ATOM    206  CA  SER A  43      -7.150  -0.607  -8.605  1.00 20.88           C  
ATOM    207  C   SER A  43      -7.123  -0.214 -10.066  1.00 23.87           C  
ATOM    208  O   SER A  43      -8.156  -0.234 -10.746  1.00 28.35           O  
ATOM    209  CB  SER A  43      -6.811  -2.090  -8.486  1.00 23.02           C  
ATOM    210  OG  SER A  43      -7.791  -2.871  -9.176  1.00 30.94           O  
ATOM    211  N   LYS A  44      -5.941   0.158 -10.539  1.00 20.95           N  
ATOM    212  CA  LYS A  44      -5.766   0.455 -11.969  1.00 22.57           C  
ATOM    213  C   LYS A  44      -4.438  -0.122 -12.433  1.00 23.78           C  
ATOM    214  O   LYS A  44      -3.408   0.096 -11.793  1.00 21.59           O  
ATOM    215  CB  LYS A  44      -5.827   1.974 -12.211  1.00 22.73           C  
ATOM    216  CG  LYS A  44      -5.847   2.387 -13.723  1.00 33.65           C  
ATOM    217  CD  LYS A  44      -7.268   2.599 -14.247  1.00 38.43           C  
ATOM    218  CE  LYS A  44      -7.306   2.894 -15.743  1.00 36.13           C  
ATOM    219  NZ  LYS A  44      -6.577   4.137 -16.026  1.00 39.10           N  
ATOM    220  N   TRP A  45      -4.450  -0.846 -13.563  1.00 20.76           N  
ATOM    221  CA  TRP A  45      -3.286  -1.561 -14.069  1.00 20.32           C  
ATOM    222  C   TRP A  45      -2.592  -0.745 -15.146  1.00 22.66           C  
ATOM    223  O   TRP A  45      -3.253  -0.146 -15.990  1.00 23.23           O  
ATOM    224  CB  TRP A  45      -3.712  -2.892 -14.668  1.00 24.38           C  
ATOM    225  CG  TRP A  45      -4.127  -3.864 -13.605  1.00 23.86           C  
ATOM    226  CD1 TRP A  45      -5.396  -4.127 -13.171  1.00 27.38           C  
ATOM    227  CD2 TRP A  45      -3.254  -4.695 -12.843  1.00 23.67           C  
ATOM    228  NE1 TRP A  45      -5.357  -5.089 -12.180  1.00 26.50           N  
ATOM    229  CE2 TRP A  45      -4.055  -5.462 -11.977  1.00 26.96           C  
ATOM    230  CE3 TRP A  45      -1.867  -4.888 -12.832  1.00 23.56           C  
ATOM    231  CZ2 TRP A  45      -3.509  -6.383 -11.078  1.00 26.12           C  
ATOM    232  CZ3 TRP A  45      -1.329  -5.822 -11.947  1.00 25.22           C  
ATOM    233  CH2 TRP A  45      -2.153  -6.552 -11.088  1.00 21.82           C  
ATOM    234  N   TYR A  46      -1.268  -0.712 -15.088  1.00 20.71           N  
ATOM    235  CA  TYR A  46      -0.454   0.098 -15.982  1.00 23.23           C  
ATOM    236  C   TYR A  46       0.738  -0.702 -16.452  1.00 25.26           C  
ATOM    237  O   TYR A  46       1.164  -1.657 -15.804  1.00 20.65           O  
ATOM    238  CB  TYR A  46       0.097   1.356 -15.297  1.00 21.52           C  
ATOM    239  CG  TYR A  46      -0.937   2.330 -14.801  1.00 24.37           C  
ATOM    240  CD1 TYR A  46      -1.455   2.243 -13.504  1.00 23.52           C  
ATOM    241  CD2 TYR A  46      -1.345   3.388 -15.604  1.00 31.05           C  
ATOM    242  CE1 TYR A  46      -2.408   3.154 -13.061  1.00 27.41           C  
ATOM    243  CE2 TYR A  46      -2.284   4.303 -15.162  1.00 33.46           C  
ATOM    244  CZ  TYR A  46      -2.804   4.188 -13.909  1.00 34.54           C  
ATOM    245  OH  TYR A  46      -3.741   5.122 -13.514  1.00 37.59           O  
ATOM    246  N   ILE A  47       1.305  -0.291 -17.590  1.00 19.05           N  
ATOM    247  CA  ILE A  47       2.695  -0.606 -17.896  1.00 20.98           C  
ATOM    248  C   ILE A  47       3.513   0.663 -17.704  1.00 24.42           C  
ATOM    249  O   ILE A  47       3.106   1.744 -18.142  1.00 24.45           O  
ATOM    250  CB  ILE A  47       2.868  -1.165 -19.321  1.00 20.14           C  
ATOM    251  CG1 ILE A  47       2.435  -2.613 -19.355  1.00 22.14           C  
ATOM    252  CG2 ILE A  47       4.346  -0.992 -19.766  1.00 23.57           C  
ATOM    253  CD1 ILE A  47       2.363  -3.219 -20.798  1.00 26.94           C  
ATOM    254  N   ARG A  48       4.633   0.552 -16.987  1.00 20.58           N  
ATOM    255  CA  ARG A  48       5.600   1.639 -16.880  1.00 20.77           C  
ATOM    256  C   ARG A  48       6.666   1.439 -17.947  1.00 23.95           C  
ATOM    257  O   ARG A  48       7.446   0.484 -17.890  1.00 23.29           O  
ATOM    258  CB  ARG A  48       6.224   1.691 -15.482  1.00 24.66           C  
ATOM    259  CG  ARG A  48       7.346   2.743 -15.335  1.00 29.12           C  
ATOM    260  CD  ARG A  48       6.844   4.184 -15.299  1.00 31.65           C  
ATOM    261  NE  ARG A  48       6.183   4.534 -14.041  1.00 35.64           N  
ATOM    262  CZ  ARG A  48       5.681   5.737 -13.770  1.00 44.07           C  
ATOM    263  NH1 ARG A  48       5.783   6.724 -14.661  1.00 39.74           N  
ATOM    264  NH2 ARG A  48       5.074   5.960 -12.608  1.00 36.09           N  
ATOM    265  N   VAL A  49       6.682   2.323 -18.961  1.00 26.94           N  
ATOM    266  CA  VAL A  49       7.574   2.116 -20.100  1.00 27.20           C  
ATOM    267  C   VAL A  49       9.023   1.941 -19.651  1.00 23.08           C  
ATOM    268  O   VAL A  49       9.581   2.761 -18.906  1.00 25.72           O  
ATOM    269  CB  VAL A  49       7.400   3.269 -21.102  1.00 26.55           C  
ATOM    270  CG1 VAL A  49       8.289   3.061 -22.290  1.00 27.21           C  
ATOM    271  CG2 VAL A  49       5.960   3.326 -21.541  1.00 27.05           C  
ATOM    272  N   GLY A  50       9.641   0.837 -20.092  1.00 26.47           N  
ATOM    273  CA  GLY A  50      11.037   0.554 -19.775  1.00 27.16           C  
ATOM    274  C   GLY A  50      11.320   0.345 -18.294  1.00 30.97           C  
ATOM    275  O   GLY A  50      12.479   0.314 -17.869  1.00 27.15           O  
ATOM    276  N   ALA A  51      10.259   0.203 -17.501  1.00 25.96           N  
ATOM    277  CA  ALA A  51      10.358   0.140 -16.029  1.00 20.19           C  
ATOM    278  C   ALA A  51      11.070   1.370 -15.466  1.00 26.84           C  
ATOM    279  O   ALA A  51      11.685   1.328 -14.404  1.00 26.54           O  
ATOM    280  CB  ALA A  51      11.044  -1.161 -15.572  1.00 25.86           C  
ATOM    281  N   ARG A  52      10.978   2.502 -16.163  1.00 27.60           N  
ATOM    282  CA  ARG A  52      11.694   3.716 -15.786  1.00 29.34           C  
ATOM    283  C   ARG A  52      10.686   4.716 -15.244  1.00 27.04           C  
ATOM    284  O   ARG A  52       9.724   5.056 -15.933  1.00 31.06           O  
ATOM    285  CB  ARG A  52      12.437   4.300 -16.992  1.00 32.29           C  
ATOM    286  CG  ARG A  52      13.046   5.653 -16.701  1.00 35.69           C  
ATOM    287  CD  ARG A  52      14.181   5.960 -17.664  1.00 34.51           C  
ATOM    288  NE  ARG A  52      13.714   6.175 -19.031  1.00 46.16           N  
ATOM    289  CZ  ARG A  52      13.393   7.370 -19.514  1.00 49.61           C  
ATOM    290  NH1 ARG A  52      13.482   8.438 -18.732  1.00 39.87           N  
ATOM    291  NH2 ARG A  52      12.977   7.495 -20.772  1.00 43.13           N  
ATOM    292  N   LYS A  53      10.875   5.161 -14.004  1.00 26.05           N  
ATOM    293  CA  LYS A  53       9.859   6.006 -13.387  1.00 30.81           C  
ATOM    294  C   LYS A  53       9.756   7.376 -14.045  1.00 35.95           C  
ATOM    295  O   LYS A  53       8.729   8.042 -13.888  1.00 36.47           O  
ATOM    296  CB  LYS A  53      10.136   6.136 -11.894  1.00 37.47           C  
ATOM    297  CG  LYS A  53       9.859   4.820 -11.180  1.00 46.62           C  
ATOM    298  CD  LYS A  53       9.977   4.909  -9.675  1.00 48.91           C  
ATOM    299  CE  LYS A  53      11.427   5.005  -9.234  1.00 48.95           C  
ATOM    300  NZ  LYS A  53      11.496   4.987  -7.749  1.00 52.58           N  
ATOM    301  N   SER A  54      10.766   7.795 -14.801  1.00 30.92           N  
ATOM    302  CA  SER A  54      10.706   9.045 -15.554  1.00 34.55           C  
ATOM    303  C   SER A  54      10.175   8.855 -16.975  1.00 40.54           C  
ATOM    304  O   SER A  54      10.240   9.788 -17.782  1.00 40.29           O  
ATOM    305  CB  SER A  54      12.091   9.701 -15.580  1.00 35.40           C  
ATOM    306  OG  SER A  54      13.102   8.771 -15.935  1.00 37.60           O  
ATOM    307  N   ALA A  55       9.669   7.675 -17.295  1.00 35.07           N  
ATOM    308  CA  ALA A  55       9.011   7.358 -18.547  1.00 27.53           C  
ATOM    309  C   ALA A  55       7.494   7.259 -18.336  1.00 33.88           C  
ATOM    310  O   ALA A  55       7.008   7.301 -17.201  1.00 29.97           O  
ATOM    311  CB  ALA A  55       9.574   6.045 -19.113  1.00 32.38           C  
ATOM    312  N   PRO A  56       6.709   7.171 -19.417  1.00 30.38           N  
ATOM    313  CA  PRO A  56       5.250   7.198 -19.256  1.00 26.75           C  
ATOM    314  C   PRO A  56       4.679   5.966 -18.575  1.00 31.09           C  
ATOM    315  O   PRO A  56       5.219   4.855 -18.653  1.00 25.85           O  
ATOM    316  CB  PRO A  56       4.720   7.317 -20.697  1.00 31.87           C  
ATOM    317  CG  PRO A  56       5.891   7.146 -21.588  1.00 35.70           C  
ATOM    318  CD  PRO A  56       7.111   7.473 -20.802  1.00 34.45           C  
ATOM    319  N   LEU A  57       3.548   6.194 -17.921  1.00 26.72           N  
ATOM    320  CA  LEU A  57       2.744   5.163 -17.280  1.00 29.25           C  
ATOM    321  C   LEU A  57       1.478   4.967 -18.108  1.00 34.51           C  
ATOM    322  O   LEU A  57       0.626   5.861 -18.161  1.00 36.68           O  
ATOM    323  CB  LEU A  57       2.430   5.605 -15.852  1.00 31.67           C  
ATOM    324  CG  LEU A  57       1.840   4.640 -14.853  1.00 35.35           C  
ATOM    325  CD1 LEU A  57       2.840   3.537 -14.555  1.00 26.81           C  
ATOM    326  CD2 LEU A  57       1.533   5.445 -13.618  1.00 34.60           C  
ATOM    327  N   ILE A  58       1.348   3.805 -18.743  1.00 27.45           N  
ATOM    328  CA  ILE A  58       0.298   3.553 -19.726  1.00 29.52           C  
ATOM    329  C   ILE A  58      -0.800   2.714 -19.106  1.00 28.55           C  
ATOM    330  O   ILE A  58      -0.575   1.541 -18.805  1.00 26.97           O  
ATOM    331  CB  ILE A  58       0.852   2.817 -20.951  1.00 26.21           C  
ATOM    332  CG1 ILE A  58       1.991   3.624 -21.546  1.00 35.69           C  
ATOM    333  CG2 ILE A  58      -0.259   2.606 -21.962  1.00 32.68           C  
ATOM    334  CD1 ILE A  58       1.569   5.001 -21.994  1.00 38.69           C  
ATOM    335  N   GLU A  59      -2.014   3.274 -19.021  1.00 28.23           N  
ATOM    336  CA  GLU A  59      -3.159   2.504 -18.556  1.00 28.21           C  
ATOM    337  C   GLU A  59      -3.472   1.364 -19.518  1.00 34.01           C  
ATOM    338  O   GLU A  59      -3.440   1.524 -20.741  1.00 38.33           O  
ATOM    339  CB  GLU A  59      -4.378   3.408 -18.403  1.00 31.26           C  
ATOM    340  CG  GLU A  59      -4.973   3.773 -19.764  1.00 47.12           C  
ATOM    341  CD  GLU A  59      -6.136   4.714 -19.672  1.00 51.39           C  
ATOM    342  OE1 GLU A  59      -6.720   4.824 -18.573  1.00 47.34           O  
ATOM    343  OE2 GLU A  59      -6.451   5.345 -20.705  1.00 52.67           O  
ATOM    344  N   LEU A  60      -3.731   0.185 -18.965  1.00 24.78           N  
ATOM    345  CA  LEU A  60      -3.966  -0.988 -19.799  1.00 23.06           C  
ATOM    346  C   LEU A  60      -5.432  -1.180 -20.123  1.00 28.11           C  
ATOM    347  O   LEU A  60      -5.761  -1.841 -21.128  1.00 26.39           O  
ATOM    348  CB  LEU A  60      -3.418  -2.237 -19.105  1.00 22.37           C  
ATOM    349  CG  LEU A  60      -1.908  -2.200 -18.936  1.00 24.65           C  
ATOM    350  CD1 LEU A  60      -1.451  -3.504 -18.315  1.00 24.02           C  
ATOM    351  CD2 LEU A  60      -1.232  -1.978 -20.313  1.00 28.41           C  
ATOM    352  N   CYS A  61      -6.312  -0.578 -19.326  1.00 22.25           N  
ATOM    353  CA  CYS A  61      -7.748  -0.757 -19.468  1.00 25.26           C  
ATOM    354  C   CYS A  61      -8.411   0.599 -19.539  1.00 33.48           C  
ATOM    355  O   CYS A  61      -8.000   1.533 -18.854  1.00 35.04           O  
ATOM    356  CB  CYS A  61      -8.348  -1.546 -18.305  1.00 26.07           C  
ATOM    357  SG  CYS A  61      -7.632  -3.171 -18.125  1.00 30.07           S  
ATOM    358  N   VAL A  62      -9.440   0.704 -20.367  1.00 39.24           N  
ATOM    359  CA  VAL A  62     -10.199   1.936 -20.525  1.00 33.27           C  
ATOM    360  C   VAL A  62     -11.680   1.622 -20.373  1.00 46.17           C  
ATOM    361  O   VAL A  62     -12.121   0.499 -20.628  1.00 44.18           O  
ATOM    362  CB  VAL A  62      -9.936   2.577 -21.894  1.00 39.29           C  
ATOM    363  CG1 VAL A  62      -8.521   3.087 -21.968  1.00 50.39           C  
ATOM    364  CG2 VAL A  62     -10.144   1.537 -22.944  1.00 32.96           C  
ATOM    365  N   ASP A  63     -12.454   2.633 -19.975  1.00 55.49           N  
ATOM    366  CA  ASP A  63     -13.903   2.512 -19.864  1.00 60.97           C  
ATOM    367  C   ASP A  63     -14.555   2.841 -21.200  1.00 64.18           C  
ATOM    368  O   ASP A  63     -14.195   3.830 -21.845  1.00 60.08           O  
ATOM    369  CB  ASP A  63     -14.446   3.443 -18.778  1.00 61.32           C  
ATOM    370  CG  ASP A  63     -14.449   2.799 -17.405  1.00 75.44           C  
ATOM    371  OD1 ASP A  63     -13.377   2.752 -16.759  1.00 72.19           O  
ATOM    372  OD2 ASP A  63     -15.528   2.335 -16.973  1.00 79.26           O  
ATOM    373  N   GLU A  64     -15.520   2.018 -21.610  1.00 65.89           N  
ATOM    374  CA  GLU A  64     -16.234   2.253 -22.862  1.00 77.25           C  
ATOM    375  C   GLU A  64     -17.739   2.360 -22.655  1.00 79.22           C  
ATOM    376  O   GLU A  64     -18.322   3.417 -22.928  1.00 76.21           O  
ATOM    377  CB  GLU A  64     -15.891   1.150 -23.872  1.00 78.26           C  
ATOM    378  CG  GLU A  64     -14.404   1.102 -24.195  1.00 79.41           C  
ATOM    379  CD  GLU A  64     -14.097   0.516 -25.564  1.00 89.44           C  
ATOM    380  OE1 GLU A  64     -15.029   0.004 -26.232  1.00 85.45           O  
ATOM    381  OE2 GLU A  64     -12.911   0.575 -25.966  1.00 70.46           O  
ATOM    382  N   ALA A  65     -18.388   1.301 -22.174  1.00 80.19           N  
ATOM    383  CA  ALA A  65     -19.827   1.293 -21.926  1.00 64.06           C  
ATOM    384  C   ALA A  65     -20.058   0.725 -20.524  1.00 69.15           C  
ATOM    385  O   ALA A  65     -20.533  -0.401 -20.358  1.00 69.56           O  
ATOM    386  CB  ALA A  65     -20.564   0.488 -22.996  1.00 59.65           C  
ATOM    387  N   GLY A  66     -19.695   1.510 -19.509  1.00 75.01           N  
ATOM    388  CA  GLY A  66     -19.748   1.030 -18.140  1.00 72.38           C  
ATOM    389  C   GLY A  66     -18.897  -0.191 -17.882  1.00 81.81           C  
ATOM    390  O   GLY A  66     -19.061  -0.852 -16.850  1.00 77.78           O  
ATOM    391  N   SER A  67     -17.987  -0.510 -18.801  1.00 76.71           N  
ATOM    392  CA  SER A  67     -17.157  -1.698 -18.713  1.00 70.31           C  
ATOM    393  C   SER A  67     -15.740  -1.347 -19.135  1.00 64.25           C  
ATOM    394  O   SER A  67     -15.518  -0.410 -19.905  1.00 67.05           O  
ATOM    395  CB  SER A  67     -17.702  -2.828 -19.592  1.00 61.91           C  
ATOM    396  OG  SER A  67     -17.819  -2.395 -20.933  1.00 74.28           O  
ATOM    397  N   LYS A  68     -14.784  -2.101 -18.603  1.00 64.75           N  
ATOM    398  CA  LYS A  68     -13.377  -1.921 -18.920  1.00 53.52           C  
ATOM    399  C   LYS A  68     -13.002  -2.828 -20.080  1.00 46.01           C  
ATOM    400  O   LYS A  68     -13.421  -3.987 -20.129  1.00 43.46           O  
ATOM    401  CB  LYS A  68     -12.504  -2.252 -17.710  1.00 47.85           C  
ATOM    402  CG  LYS A  68     -12.530  -1.236 -16.593  1.00 55.27           C  
ATOM    403  CD  LYS A  68     -11.563  -1.655 -15.484  1.00 60.69           C  
ATOM    404  CE  LYS A  68     -11.397  -0.563 -14.437  1.00 69.22           C  
ATOM    405  NZ  LYS A  68     -10.379  -0.897 -13.392  1.00 66.67           N  
ATOM    406  N   SER A  69     -12.210  -2.300 -21.014  1.00 38.03           N  
ATOM    407  CA  SER A  69     -11.715  -3.119 -22.108  1.00 30.19           C  
ATOM    408  C   SER A  69     -10.267  -2.751 -22.406  1.00 26.06           C  
ATOM    409  O   SER A  69      -9.827  -1.638 -22.092  1.00 24.94           O  
ATOM    410  CB  SER A  69     -12.563  -2.961 -23.382  1.00 39.01           C  
ATOM    411  OG  SER A  69     -12.388  -1.675 -23.929  1.00 54.08           O  
ATOM    412  N   PRO A  70      -9.501  -3.675 -22.976  1.00 26.71           N  
ATOM    413  CA  PRO A  70      -8.075  -3.409 -23.189  1.00 24.09           C  
ATOM    414  C   PRO A  70      -7.864  -2.250 -24.143  1.00 30.30           C  
ATOM    415  O   PRO A  70      -8.619  -2.066 -25.110  1.00 24.92           O  
ATOM    416  CB  PRO A  70      -7.559  -4.724 -23.771  1.00 27.13           C  
ATOM    417  CG  PRO A  70      -8.510  -5.742 -23.265  1.00 34.54           C  
ATOM    418  CD  PRO A  70      -9.839  -5.077 -23.265  1.00 35.33           C  
ATOM    419  N   ILE A  71      -6.826  -1.456 -23.858  1.00 26.75           N  
ATOM    420  CA  ILE A  71      -6.495  -0.325 -24.716  1.00 25.18           C  
ATOM    421  C   ILE A  71      -6.190  -0.801 -26.136  1.00 24.92           C  
ATOM    422  O   ILE A  71      -5.598  -1.867 -26.363  1.00 22.88           O  
ATOM    423  CB  ILE A  71      -5.314   0.440 -24.083  1.00 27.73           C  
ATOM    424  CG1 ILE A  71      -4.880   1.663 -24.859  1.00 38.29           C  
ATOM    425  CG2 ILE A  71      -4.087  -0.430 -23.923  1.00 27.69           C  
ATOM    426  CD1 ILE A  71      -3.571   2.228 -24.286  1.00 39.73           C  
ATOM    427  N   GLN A  72      -6.575   0.012 -27.109  1.00 22.56           N  
ATOM    428  CA  GLN A  72      -6.333  -0.340 -28.491  1.00 23.91           C  
ATOM    429  C   GLN A  72      -5.494   0.687 -29.238  1.00 26.61           C  
ATOM    430  O   GLN A  72      -5.039   0.394 -30.348  1.00 23.67           O  
ATOM    431  CB  GLN A  72      -7.670  -0.538 -29.216  1.00 24.08           C  
ATOM    432  CG  GLN A  72      -8.337  -1.851 -28.860  1.00 23.58           C  
ATOM    433  CD  GLN A  72      -9.776  -1.973 -29.391  1.00 30.42           C  
ATOM    434  OE1 GLN A  72     -10.738  -1.713 -28.664  1.00 32.46           O  
ATOM    435  NE2 GLN A  72      -9.925  -2.372 -30.661  1.00 24.03           N  
ATOM    436  N   TYR A  73      -5.252   1.858 -28.657  1.00 26.59           N  
ATOM    437  CA  TYR A  73      -4.544   2.914 -29.357  1.00 25.88           C  
ATOM    438  C   TYR A  73      -3.038   2.888 -29.125  1.00 29.71           C  
ATOM    439  O   TYR A  73      -2.322   3.621 -29.801  1.00 29.35           O  
ATOM    440  CB  TYR A  73      -5.110   4.288 -28.971  1.00 26.65           C  
ATOM    441  CG  TYR A  73      -4.960   4.654 -27.490  1.00 31.73           C  
ATOM    442  CD1 TYR A  73      -5.991   4.423 -26.584  1.00 37.96           C  
ATOM    443  CD2 TYR A  73      -3.797   5.240 -27.013  1.00 36.00           C  
ATOM    444  CE1 TYR A  73      -5.865   4.761 -25.255  1.00 47.09           C  
ATOM    445  CE2 TYR A  73      -3.655   5.566 -25.672  1.00 44.65           C  
ATOM    446  CZ  TYR A  73      -4.695   5.324 -24.800  1.00 48.58           C  
ATOM    447  OH  TYR A  73      -4.568   5.651 -23.463  1.00 56.36           O  
ATOM    448  N   ILE A  74      -2.534   2.080 -28.189  1.00 23.74           N  
ATOM    449  CA  ILE A  74      -1.114   1.785 -28.076  1.00 25.04           C  
ATOM    450  C   ILE A  74      -0.967   0.290 -28.218  1.00 26.18           C  
ATOM    451  O   ILE A  74      -1.641  -0.461 -27.507  1.00 28.73           O  
ATOM    452  CB  ILE A  74      -0.523   2.266 -26.734  1.00 28.02           C  
ATOM    453  CG1 ILE A  74      -0.682   3.782 -26.612  1.00 26.39           C  
ATOM    454  CG2 ILE A  74       0.954   1.856 -26.607  1.00 29.62           C  
ATOM    455  CD1 ILE A  74      -0.557   4.328 -25.170  1.00 27.65           C  
ATOM    456  N   ASP A  75      -0.069  -0.135 -29.107  1.00 27.72           N  
ATOM    457  CA  ASP A  75       0.148  -1.540 -29.431  1.00 25.36           C  
ATOM    458  C   ASP A  75       1.129  -2.167 -28.455  1.00 32.99           C  
ATOM    459  O   ASP A  75       2.345  -2.001 -28.588  1.00 37.19           O  
ATOM    460  CB  ASP A  75       0.682  -1.678 -30.854  1.00 27.53           C  
ATOM    461  CG  ASP A  75       0.823  -3.138 -31.311  1.00 25.76           C  
ATOM    462  OD1 ASP A  75       0.814  -4.047 -30.472  1.00 35.66           O  
ATOM    463  OD2 ASP A  75       0.984  -3.387 -32.532  1.00 31.15           O  
ATOM    464  N   ILE A  76       0.610  -2.966 -27.542  1.00 33.02           N  
ATOM    465  CA  ILE A  76       1.454  -3.754 -26.672  1.00 35.13           C  
ATOM    466  C   ILE A  76       1.323  -5.240 -26.981  1.00 35.15           C  
ATOM    467  O   ILE A  76       1.603  -6.084 -26.129  1.00 38.78           O  
ATOM    468  CB  ILE A  76       1.129  -3.442 -25.214  1.00 38.48           C  
ATOM    469  CG1 ILE A  76      -0.335  -3.800 -24.964  1.00 35.38           C  
ATOM    470  CG2 ILE A  76       1.378  -1.963 -24.974  1.00 32.19           C  
ATOM    471  CD1 ILE A  76      -0.811  -3.538 -23.551  1.00 37.16           C  
ATOM    472  N   GLY A  77       0.865  -5.568 -28.191  1.00 36.22           N  
ATOM    473  CA  GLY A  77       0.892  -6.938 -28.621  1.00 36.17           C  
ATOM    474  C   GLY A  77      -0.171  -7.786 -27.948  1.00 31.28           C  
ATOM    475  O   GLY A  77      -1.215  -7.309 -27.485  1.00 35.88           O  
ATOM    476  N   ASN A  78       0.136  -9.075 -27.890  1.00 33.89           N  
ATOM    477  CA  ASN A  78      -0.765 -10.081 -27.348  1.00 36.14           C  
ATOM    478  C   ASN A  78      -0.478 -10.210 -25.856  1.00 38.27           C  
ATOM    479  O   ASN A  78       0.014 -11.228 -25.370  1.00 46.21           O  
ATOM    480  CB  ASN A  78      -0.562 -11.403 -28.075  1.00 40.50           C  
ATOM    481  CG  ASN A  78      -1.675 -12.394 -27.826  1.00 59.92           C  
ATOM    482  OD1 ASN A  78      -2.819 -12.013 -27.560  1.00 67.19           O  
ATOM    483  ND2 ASN A  78      -1.348 -13.685 -27.925  1.00 52.32           N  
ATOM    484  N   TYR A  79      -0.754  -9.127 -25.132  1.00 29.46           N  
ATOM    485  CA  TYR A  79      -0.443  -9.079 -23.702  1.00 27.19           C  
ATOM    486  C   TYR A  79      -1.713  -9.180 -22.861  1.00 32.40           C  
ATOM    487  O   TYR A  79      -1.926 -10.186 -22.174  1.00 37.26           O  
ATOM    488  CB  TYR A  79       0.351  -7.814 -23.351  1.00 24.41           C  
ATOM    489  CG  TYR A  79       0.706  -7.746 -21.873  1.00 27.37           C  
ATOM    490  CD1 TYR A  79       1.570  -8.679 -21.307  1.00 27.35           C  
ATOM    491  CD2 TYR A  79       0.179  -6.754 -21.058  1.00 28.58           C  
ATOM    492  CE1 TYR A  79       1.888  -8.634 -19.955  1.00 25.91           C  
ATOM    493  CE2 TYR A  79       0.501  -6.699 -19.702  1.00 25.09           C  
ATOM    494  CZ  TYR A  79       1.352  -7.645 -19.168  1.00 29.72           C  
ATOM    495  OH  TYR A  79       1.689  -7.624 -17.830  1.00 26.72           O  
ATOM    496  N   THR A  80      -2.561  -8.169 -22.898  1.00 29.16           N  
ATOM    497  CA  THR A  80      -3.791  -8.156 -22.121  1.00 28.79           C  
ATOM    498  C   THR A  80      -4.841  -9.005 -22.814  1.00 40.58           C  
ATOM    499  O   THR A  80      -5.132  -8.795 -23.998  1.00 38.09           O  
ATOM    500  CB  THR A  80      -4.286  -6.723 -21.960  1.00 29.30           C  
ATOM    501  OG1 THR A  80      -3.235  -5.926 -21.396  1.00 30.34           O  
ATOM    502  CG2 THR A  80      -5.496  -6.659 -21.063  1.00 32.80           C  
ATOM    503  N   VAL A  81      -5.385  -9.975 -22.089  1.00 30.17           N  
ATOM    504  CA  VAL A  81      -6.475 -10.799 -22.605  1.00 35.73           C  
ATOM    505  C   VAL A  81      -7.828 -10.206 -22.238  1.00 35.13           C  
ATOM    506  O   VAL A  81      -8.748 -10.183 -23.061  1.00 45.73           O  
ATOM    507  CB  VAL A  81      -6.335 -12.245 -22.081  1.00 36.89           C  
ATOM    508  CG1 VAL A  81      -7.552 -13.075 -22.474  1.00 38.12           C  
ATOM    509  CG2 VAL A  81      -5.073 -12.865 -22.607  1.00 36.07           C  
ATOM    510  N   SER A  82      -7.959  -9.696 -21.019  1.00 33.78           N  
ATOM    511  CA  SER A  82      -9.209  -9.143 -20.531  1.00 33.25           C  
ATOM    512  C   SER A  82      -8.925  -8.146 -19.420  1.00 39.80           C  
ATOM    513  O   SER A  82      -7.885  -8.196 -18.756  1.00 36.34           O  
ATOM    514  CB  SER A  82     -10.138 -10.236 -20.009  1.00 41.31           C  
ATOM    515  OG  SER A  82     -11.283  -9.654 -19.415  1.00 42.82           O  
ATOM    516  N   CYS A  83      -9.884  -7.251 -19.204  1.00 34.93           N  
ATOM    517  CA  CYS A  83      -9.842  -6.325 -18.094  1.00 36.94           C  
ATOM    518  C   CYS A  83     -10.855  -6.679 -17.016  1.00 40.35           C  
ATOM    519  O   CYS A  83     -10.870  -6.032 -15.966  1.00 37.24           O  
ATOM    520  CB  CYS A  83     -10.079  -4.896 -18.592  1.00 37.45           C  
ATOM    521  SG  CYS A  83      -8.675  -4.223 -19.512  1.00 32.73           S  
ATOM    522  N   LEU A  84     -11.693  -7.688 -17.258  1.00 42.87           N  
ATOM    523  CA  LEU A  84     -12.729  -8.111 -16.317  1.00 47.82           C  
ATOM    524  C   LEU A  84     -12.742  -9.631 -16.259  1.00 39.06           C  
ATOM    525  O   LEU A  84     -13.423 -10.288 -17.055  1.00 46.18           O  
ATOM    526  CB  LEU A  84     -14.105  -7.578 -16.726  1.00 53.66           C  
ATOM    527  CG  LEU A  84     -14.333  -6.062 -16.670  1.00 59.10           C  
ATOM    528  CD1 LEU A  84     -15.686  -5.682 -17.274  1.00 63.32           C  
ATOM    529  CD2 LEU A  84     -14.205  -5.538 -15.233  1.00 58.54           C  
ATOM    530  N   PRO A  85     -11.951 -10.235 -15.357  1.00 42.48           N  
ATOM    531  CA  PRO A  85     -10.972  -9.529 -14.541  1.00 38.41           C  
ATOM    532  C   PRO A  85      -9.662  -9.415 -15.300  1.00 35.35           C  
ATOM    533  O   PRO A  85      -9.509 -10.080 -16.339  1.00 37.69           O  
ATOM    534  CB  PRO A  85     -10.822 -10.437 -13.320  1.00 38.98           C  
ATOM    535  CG  PRO A  85     -10.997 -11.796 -13.885  1.00 38.33           C  
ATOM    536  CD  PRO A  85     -11.904 -11.687 -15.098  1.00 37.66           C  
ATOM    537  N   PHE A  86      -8.736  -8.621 -14.773  1.00 37.00           N  
ATOM    538  CA  PHE A  86      -7.484  -8.367 -15.471  1.00 35.88           C  
ATOM    539  C   PHE A  86      -6.749  -9.677 -15.716  1.00 29.73           C  
ATOM    540  O   PHE A  86      -6.371 -10.370 -14.773  1.00 30.50           O  
ATOM    541  CB  PHE A  86      -6.619  -7.401 -14.664  1.00 34.18           C  
ATOM    542  CG  PHE A  86      -5.382  -6.983 -15.382  1.00 28.56           C  
ATOM    543  CD1 PHE A  86      -5.466  -6.268 -16.574  1.00 30.70           C  
ATOM    544  CD2 PHE A  86      -4.128  -7.342 -14.905  1.00 25.87           C  
ATOM    545  CE1 PHE A  86      -4.328  -5.905 -17.267  1.00 33.18           C  
ATOM    546  CE2 PHE A  86      -2.978  -6.981 -15.595  1.00 26.02           C  
ATOM    547  CZ  PHE A  86      -3.082  -6.261 -16.787  1.00 26.67           C  
ATOM    548  N   THR A  87      -6.529  -9.995 -16.991  1.00 30.13           N  
ATOM    549  CA  THR A  87      -5.967 -11.276 -17.405  1.00 27.05           C  
ATOM    550  C   THR A  87      -4.928 -11.023 -18.479  1.00 27.55           C  
ATOM    551  O   THR A  87      -5.212 -10.318 -19.452  1.00 29.63           O  
ATOM    552  CB  THR A  87      -7.046 -12.202 -17.976  1.00 34.57           C  
ATOM    553  OG1 THR A  87      -8.126 -12.317 -17.051  1.00 34.19           O  
ATOM    554  CG2 THR A  87      -6.473 -13.576 -18.254  1.00 33.67           C  
ATOM    555  N   ILE A  88      -3.755 -11.626 -18.338  1.00 27.46           N  
ATOM    556  CA  ILE A  88      -2.684 -11.421 -19.300  1.00 28.76           C  
ATOM    557  C   ILE A  88      -2.352 -12.751 -19.952  1.00 27.89           C  
ATOM    558  O   ILE A  88      -2.702 -13.821 -19.454  1.00 31.94           O  
ATOM    559  CB  ILE A  88      -1.417 -10.823 -18.648  1.00 28.78           C  
ATOM    560  CG1 ILE A  88      -0.853 -11.819 -17.641  1.00 27.39           C  
ATOM    561  CG2 ILE A  88      -1.739  -9.485 -18.003  1.00 30.97           C  
ATOM    562  CD1 ILE A  88       0.367 -11.321 -16.912  1.00 30.25           C  
ATOM    563  N   ASN A  89      -1.678 -12.680 -21.092  1.00 30.88           N  
ATOM    564  CA  ASN A  89      -0.946 -13.847 -21.558  1.00 26.74           C  
ATOM    565  C   ASN A  89       0.374 -13.869 -20.805  1.00 32.81           C  
ATOM    566  O   ASN A  89       1.145 -12.905 -20.864  1.00 35.23           O  
ATOM    567  CB  ASN A  89      -0.747 -13.809 -23.072  1.00 33.43           C  
ATOM    568  CG  ASN A  89      -2.000 -14.248 -23.826  1.00 40.19           C  
ATOM    569  OD1 ASN A  89      -2.597 -15.291 -23.520  1.00 39.03           O  
ATOM    570  ND2 ASN A  89      -2.424 -13.434 -24.795  1.00 47.09           N  
ATOM    571  N   CYS A  90       0.608 -14.941 -20.055  1.00 27.96           N  
ATOM    572  CA  CYS A  90       1.723 -14.963 -19.114  1.00 25.86           C  
ATOM    573  C   CYS A  90       3.064 -14.696 -19.796  1.00 32.34           C  
ATOM    574  O   CYS A  90       3.605 -15.541 -20.506  1.00 31.37           O  
ATOM    575  CB  CYS A  90       1.734 -16.298 -18.387  1.00 26.84           C  
ATOM    576  SG  CYS A  90       3.111 -16.590 -17.342  1.00 28.23           S  
ATOM    577  N   GLN A  91       3.598 -13.503 -19.598  1.00 27.88           N  
ATOM    578  CA  GLN A  91       4.862 -13.069 -20.173  1.00 31.18           C  
ATOM    579  C   GLN A  91       5.215 -11.762 -19.481  1.00 30.52           C  
ATOM    580  O   GLN A  91       4.339 -11.079 -18.942  1.00 29.26           O  
ATOM    581  CB  GLN A  91       4.759 -12.873 -21.691  1.00 31.85           C  
ATOM    582  CG  GLN A  91       3.890 -11.680 -22.069  1.00 37.50           C  
ATOM    583  CD  GLN A  91       3.427 -11.698 -23.526  1.00 39.69           C  
ATOM    584  OE1 GLN A  91       3.227 -12.756 -24.117  1.00 57.64           O  
ATOM    585  NE2 GLN A  91       3.261 -10.523 -24.102  1.00 44.68           N  
ATOM    586  N   GLU A  92       6.504 -11.446 -19.460  1.00 31.26           N  
ATOM    587  CA  GLU A  92       6.888 -10.097 -19.071  1.00 31.81           C  
ATOM    588  C   GLU A  92       6.610  -9.172 -20.242  1.00 36.77           C  
ATOM    589  O   GLU A  92       6.975  -9.497 -21.376  1.00 31.95           O  
ATOM    590  CB  GLU A  92       8.358 -10.016 -18.681  1.00 33.00           C  
ATOM    591  CG  GLU A  92       8.646 -10.633 -17.336  1.00 36.45           C  
ATOM    592  CD  GLU A  92       8.088  -9.816 -16.160  1.00 47.99           C  
ATOM    593  OE1 GLU A  92       7.716  -8.638 -16.337  1.00 57.29           O  
ATOM    594  OE2 GLU A  92       8.027 -10.360 -15.054  1.00 28.38           O  
ATOM    595  N   PRO A  93       5.944  -8.039 -20.025  1.00 34.15           N  
ATOM    596  CA  PRO A  93       5.628  -7.164 -21.161  1.00 35.17           C  
ATOM    597  C   PRO A  93       6.905  -6.556 -21.728  1.00 33.52           C  
ATOM    598  O   PRO A  93       7.757  -6.055 -20.992  1.00 34.64           O  
ATOM    599  CB  PRO A  93       4.689  -6.107 -20.559  1.00 38.55           C  
ATOM    600  CG  PRO A  93       4.841  -6.210 -19.093  1.00 35.25           C  
ATOM    601  CD  PRO A  93       5.358  -7.567 -18.754  1.00 38.54           C  
ATOM    602  N   LYS A  94       7.049  -6.629 -23.056  1.00 32.72           N  
ATOM    603  CA  LYS A  94       8.258  -6.096 -23.670  1.00 36.34           C  
ATOM    604  C   LYS A  94       8.397  -4.597 -23.437  1.00 30.64           C  
ATOM    605  O   LYS A  94       9.521  -4.090 -23.295  1.00 33.43           O  
ATOM    606  CB  LYS A  94       8.248  -6.427 -25.163  1.00 41.67           C  
ATOM    607  CG  LYS A  94       8.057  -7.913 -25.417  1.00 45.14           C  
ATOM    608  CD  LYS A  94       7.745  -8.200 -26.867  1.00 62.00           C  
ATOM    609  CE  LYS A  94       7.447  -9.674 -27.073  1.00 72.49           C  
ATOM    610  NZ  LYS A  94       7.118  -9.963 -28.499  1.00 75.66           N  
ATOM    611  N   LEU A  95       7.269  -3.879 -23.360  1.00 29.56           N  
ATOM    612  CA  LEU A  95       7.301  -2.422 -23.282  1.00 27.49           C  
ATOM    613  C   LEU A  95       7.813  -1.916 -21.932  1.00 26.32           C  
ATOM    614  O   LEU A  95       8.334  -0.797 -21.855  1.00 26.94           O  
ATOM    615  CB  LEU A  95       5.907  -1.864 -23.552  1.00 27.91           C  
ATOM    616  CG  LEU A  95       5.634  -0.359 -23.495  1.00 35.60           C  
ATOM    617  CD1 LEU A  95       6.370   0.358 -24.620  1.00 35.78           C  
ATOM    618  CD2 LEU A  95       4.114  -0.047 -23.561  1.00 37.24           C  
ATOM    619  N   GLY A  96       7.674  -2.697 -20.860  1.00 28.02           N  
ATOM    620  CA  GLY A  96       8.032  -2.186 -19.547  1.00 25.96           C  
ATOM    621  C   GLY A  96       7.498  -3.067 -18.428  1.00 21.61           C  
ATOM    622  O   GLY A  96       7.234  -4.239 -18.628  1.00 26.33           O  
ATOM    623  N   SER A  97       7.359  -2.469 -17.258  1.00 22.89           N  
ATOM    624  CA  SER A  97       6.976  -3.194 -16.054  1.00 22.73           C  
ATOM    625  C   SER A  97       5.466  -3.181 -15.887  1.00 23.63           C  
ATOM    626  O   SER A  97       4.796  -2.244 -16.304  1.00 22.76           O  
ATOM    627  CB  SER A  97       7.639  -2.548 -14.852  1.00 20.01           C  
ATOM    628  OG  SER A  97       7.364  -1.151 -14.772  1.00 23.95           O  
ATOM    629  N   LEU A  98       4.934  -4.211 -15.236  1.00 21.41           N  
ATOM    630  CA  LEU A  98       3.512  -4.248 -14.899  1.00 18.59           C  
ATOM    631  C   LEU A  98       3.322  -3.667 -13.506  1.00 19.81           C  
ATOM    632  O   LEU A  98       3.944  -4.155 -12.557  1.00 19.87           O  
ATOM    633  CB  LEU A  98       2.993  -5.677 -14.943  1.00 20.92           C  
ATOM    634  CG  LEU A  98       1.538  -5.867 -14.564  1.00 19.66           C  
ATOM    635  CD1 LEU A  98       0.651  -5.130 -15.567  1.00 21.72           C  
ATOM    636  CD2 LEU A  98       1.171  -7.353 -14.504  1.00 18.49           C  
ATOM    637  N   VAL A  99       2.488  -2.625 -13.387  1.00 19.58           N  
ATOM    638  CA  VAL A  99       2.288  -1.925 -12.111  1.00 15.55           C  
ATOM    639  C   VAL A  99       0.802  -1.781 -11.866  1.00 21.12           C  
ATOM    640  O   VAL A  99       0.040  -1.436 -12.767  1.00 20.71           O  
ATOM    641  CB  VAL A  99       2.980  -0.542 -12.108  1.00 21.17           C  
ATOM    642  CG1 VAL A  99       2.726   0.193 -10.770  1.00 25.06           C  
ATOM    643  CG2 VAL A  99       4.473  -0.711 -12.355  1.00 21.70           C  
ATOM    644  N   VAL A 100       0.366  -2.033 -10.625  1.00 17.81           N  
ATOM    645  CA  VAL A 100      -1.007  -1.769 -10.233  1.00 20.56           C  
ATOM    646  C   VAL A 100      -0.994  -0.653  -9.201  1.00 20.65           C  
ATOM    647  O   VAL A 100      -0.108  -0.592  -8.336  1.00 21.38           O  
ATOM    648  CB  VAL A 100      -1.742  -3.020  -9.697  1.00 19.07           C  
ATOM    649  CG1 VAL A 100      -1.182  -3.536  -8.365  1.00 19.61           C  
ATOM    650  CG2 VAL A 100      -3.219  -2.761  -9.589  1.00 18.91           C  
ATOM    651  N   ARG A 101      -1.929   0.279  -9.357  1.00 18.79           N  
ATOM    652  CA  ARG A 101      -2.103   1.366  -8.407  1.00 17.88           C  
ATOM    653  C   ARG A 101      -3.322   1.045  -7.566  1.00 20.30           C  
ATOM    654  O   ARG A 101      -4.410   0.825  -8.112  1.00 20.52           O  
ATOM    655  CB  ARG A 101      -2.273   2.711  -9.113  1.00 22.25           C  
ATOM    656  CG  ARG A 101      -2.397   3.907  -8.160  1.00 18.31           C  
ATOM    657  CD  ARG A 101      -1.972   5.154  -8.921  1.00 23.97           C  
ATOM    658  NE  ARG A 101      -0.538   5.152  -9.143  1.00 23.57           N  
ATOM    659  CZ  ARG A 101       0.123   6.072  -9.845  1.00 29.11           C  
ATOM    660  NH1 ARG A 101      -0.516   7.084 -10.435  1.00 28.72           N  
ATOM    661  NH2 ARG A 101       1.433   5.972  -9.955  1.00 23.49           N  
ATOM    662  N   CYS A 102      -3.135   1.033  -6.230  1.00 18.12           N  
ATOM    663  CA  CYS A 102      -4.196   0.718  -5.275  1.00 19.49           C  
ATOM    664  C   CYS A 102      -4.685   1.975  -4.578  1.00 19.40           C  
ATOM    665  O   CYS A 102      -3.869   2.771  -4.109  1.00 18.82           O  
ATOM    666  CB  CYS A 102      -3.683  -0.222  -4.171  1.00 18.46           C  
ATOM    667  SG  CYS A 102      -2.777  -1.677  -4.739  1.00 20.17           S  
ATOM    668  N   SER A 103      -6.005   2.128  -4.443  1.00 19.36           N  
ATOM    669  CA  SER A 103      -6.527   3.275  -3.699  1.00 18.21           C  
ATOM    670  C   SER A 103      -7.835   2.903  -3.017  1.00 19.36           C  
ATOM    671  O   SER A 103      -8.651   2.160  -3.567  1.00 19.64           O  
ATOM    672  CB  SER A 103      -6.784   4.499  -4.594  1.00 19.66           C  
ATOM    673  OG  SER A 103      -7.183   5.617  -3.773  1.00 20.75           O  
ATOM    674  N   PHE A 104      -8.062   3.467  -1.835  1.00 20.39           N  
ATOM    675  CA  PHE A 104      -9.370   3.307  -1.205  1.00 17.48           C  
ATOM    676  C   PHE A 104     -10.447   4.164  -1.850  1.00 22.36           C  
ATOM    677  O   PHE A 104     -11.641   3.939  -1.599  1.00 20.14           O  
ATOM    678  CB  PHE A 104      -9.304   3.639   0.296  1.00 18.95           C  
ATOM    679  CG  PHE A 104      -8.465   2.676   1.044  1.00 19.27           C  
ATOM    680  CD1 PHE A 104      -8.911   1.394   1.229  1.00 22.70           C  
ATOM    681  CD2 PHE A 104      -7.203   3.029   1.500  1.00 22.30           C  
ATOM    682  CE1 PHE A 104      -8.104   0.461   1.899  1.00 19.63           C  
ATOM    683  CE2 PHE A 104      -6.395   2.090   2.155  1.00 20.48           C  
ATOM    684  CZ  PHE A 104      -6.852   0.830   2.345  1.00 20.71           C  
ATOM    685  N   TYR A 105     -10.067   5.136  -2.665  1.00 20.77           N  
ATOM    686  CA  TYR A 105     -11.005   6.152  -3.101  1.00 20.44           C  
ATOM    687  C   TYR A 105     -10.946   6.288  -4.610  1.00 21.64           C  
ATOM    688  O   TYR A 105      -9.884   6.199  -5.224  1.00 20.37           O  
ATOM    689  CB  TYR A 105     -10.705   7.502  -2.425  1.00 18.74           C  
ATOM    690  CG  TYR A 105     -10.651   7.328  -0.927  1.00 17.96           C  
ATOM    691  CD1 TYR A 105     -11.795   6.949  -0.220  1.00 19.16           C  
ATOM    692  CD2 TYR A 105      -9.446   7.430  -0.236  1.00 17.38           C  
ATOM    693  CE1 TYR A 105     -11.759   6.726   1.142  1.00 20.96           C  
ATOM    694  CE2 TYR A 105      -9.408   7.239   1.150  1.00 17.36           C  
ATOM    695  CZ  TYR A 105     -10.564   6.889   1.809  1.00 21.51           C  
ATOM    696  OH  TYR A 105     -10.575   6.664   3.170  1.00 19.47           O  
ATOM    697  N   GLU A 106     -12.114   6.568  -5.187  1.00 20.05           N  
ATOM    698  CA  GLU A 106     -12.223   6.764  -6.635  1.00 21.54           C  
ATOM    699  C   GLU A 106     -11.347   7.912  -7.139  1.00 25.96           C  
ATOM    700  O   GLU A 106     -10.908   7.899  -8.305  1.00 24.27           O  
ATOM    701  CB  GLU A 106     -13.693   7.001  -6.952  1.00 24.21           C  
ATOM    702  CG  GLU A 106     -14.525   5.734  -6.950  1.00 40.34           C  
ATOM    703  CD  GLU A 106     -15.883   5.916  -7.626  1.00 57.24           C  
ATOM    704  OE1 GLU A 106     -16.100   6.972  -8.265  1.00 63.70           O  
ATOM    705  OE2 GLU A 106     -16.727   4.997  -7.517  1.00 55.05           O  
ATOM    706  N   ASP A 107     -11.098   8.930  -6.302  1.00 20.25           N  
ATOM    707  CA  ASP A 107     -10.282  10.052  -6.737  1.00 19.02           C  
ATOM    708  C   ASP A 107      -8.810   9.674  -6.897  1.00 22.66           C  
ATOM    709  O   ASP A 107      -8.047  10.446  -7.480  1.00 21.15           O  
ATOM    710  CB  ASP A 107     -10.442  11.263  -5.795  1.00 18.30           C  
ATOM    711  CG  ASP A 107     -10.079  10.956  -4.331  1.00 20.24           C  
ATOM    712  OD1 ASP A 107      -9.102  10.199  -4.076  1.00 20.25           O  
ATOM    713  OD2 ASP A 107     -10.758  11.529  -3.430  1.00 21.10           O  
ATOM    714  N   PHE A 108      -8.382   8.535  -6.344  1.00 22.29           N  
ATOM    715  CA  PHE A 108      -6.997   8.068  -6.460  1.00 20.20           C  
ATOM    716  C   PHE A 108      -5.976   9.106  -5.976  1.00 22.09           C  
ATOM    717  O   PHE A 108      -4.791   9.070  -6.331  1.00 22.00           O  
ATOM    718  CB  PHE A 108      -6.704   7.605  -7.907  1.00 19.92           C  
ATOM    719  CG  PHE A 108      -7.014   6.161  -8.137  1.00 18.26           C  
ATOM    720  CD1 PHE A 108      -5.994   5.206  -8.081  1.00 18.82           C  
ATOM    721  CD2 PHE A 108      -8.315   5.737  -8.322  1.00 21.12           C  
ATOM    722  CE1 PHE A 108      -6.275   3.880  -8.276  1.00 22.13           C  
ATOM    723  CE2 PHE A 108      -8.605   4.399  -8.514  1.00 27.51           C  
ATOM    724  CZ  PHE A 108      -7.593   3.477  -8.475  1.00 23.13           C  
ATOM    725  N   LEU A 109      -6.387  10.046  -5.111  1.00 18.03           N  
ATOM    726  CA  LEU A 109      -5.452  11.085  -4.703  1.00 20.50           C  
ATOM    727  C   LEU A 109      -4.363  10.530  -3.795  1.00 22.66           C  
ATOM    728  O   LEU A 109      -3.225  10.998  -3.846  1.00 23.97           O  
ATOM    729  CB  LEU A 109      -6.196  12.230  -4.009  1.00 23.75           C  
ATOM    730  CG  LEU A 109      -7.125  12.978  -4.977  1.00 22.56           C  
ATOM    731  CD1 LEU A 109      -7.970  13.936  -4.168  1.00 20.21           C  
ATOM    732  CD2 LEU A 109      -6.309  13.744  -6.028  1.00 25.61           C  
ATOM    733  N   GLU A 110      -4.690   9.560  -2.958  1.00 19.14           N  
ATOM    734  CA  GLU A 110      -3.688   8.874  -2.156  1.00 19.37           C  
ATOM    735  C   GLU A 110      -3.764   7.390  -2.475  1.00 17.26           C  
ATOM    736  O   GLU A 110      -4.857   6.847  -2.675  1.00 20.43           O  
ATOM    737  CB  GLU A 110      -3.895   9.164  -0.665  1.00 20.42           C  
ATOM    738  CG  GLU A 110      -3.754  10.666  -0.359  1.00 22.16           C  
ATOM    739  CD  GLU A 110      -3.705  11.003   1.146  1.00 23.42           C  
ATOM    740  OE1 GLU A 110      -4.593  10.576   1.912  1.00 21.05           O  
ATOM    741  OE2 GLU A 110      -2.791  11.739   1.558  1.00 24.97           O  
ATOM    742  N   TYR A 111      -2.593   6.757  -2.586  1.00 21.08           N  
ATOM    743  CA  TYR A 111      -2.505   5.424  -3.178  1.00 17.06           C  
ATOM    744  C   TYR A 111      -1.141   4.834  -2.858  1.00 18.48           C  
ATOM    745  O   TYR A 111      -0.259   5.517  -2.333  1.00 21.44           O  
ATOM    746  CB  TYR A 111      -2.690   5.503  -4.708  1.00 19.53           C  
ATOM    747  CG  TYR A 111      -1.641   6.376  -5.376  1.00 21.94           C  
ATOM    748  CD1 TYR A 111      -0.424   5.839  -5.792  1.00 19.68           C  
ATOM    749  CD2 TYR A 111      -1.850   7.743  -5.568  1.00 25.02           C  
ATOM    750  CE1 TYR A 111       0.527   6.614  -6.428  1.00 25.75           C  
ATOM    751  CE2 TYR A 111      -0.891   8.533  -6.184  1.00 27.22           C  
ATOM    752  CZ  TYR A 111       0.289   7.962  -6.615  1.00 28.48           C  
ATOM    753  OH  TYR A 111       1.250   8.743  -7.226  1.00 37.54           O  
ATOM    754  N   HIS A 112      -0.956   3.553  -3.203  1.00 19.42           N  
ATOM    755  CA  HIS A 112       0.387   3.004  -3.321  1.00 17.97           C  
ATOM    756  C   HIS A 112       0.399   2.103  -4.549  1.00 20.84           C  
ATOM    757  O   HIS A 112      -0.646   1.601  -4.970  1.00 19.75           O  
ATOM    758  CB  HIS A 112       0.816   2.220  -2.070  1.00 21.34           C  
ATOM    759  CG  HIS A 112       0.083   0.933  -1.905  1.00 18.14           C  
ATOM    760  ND1 HIS A 112      -1.132   0.846  -1.264  1.00 16.35           N  
ATOM    761  CD2 HIS A 112       0.355  -0.315  -2.366  1.00 17.66           C  
ATOM    762  CE1 HIS A 112      -1.574  -0.396  -1.328  1.00 20.31           C  
ATOM    763  NE2 HIS A 112      -0.694  -1.113  -2.015  1.00 18.63           N  
ATOM    764  N   ASP A 113       1.594   1.888  -5.094  1.00 20.88           N  
ATOM    765  CA  ASP A 113       1.789   1.028  -6.254  1.00 19.56           C  
ATOM    766  C   ASP A 113       2.420  -0.296  -5.837  1.00 22.44           C  
ATOM    767  O   ASP A 113       3.150  -0.380  -4.839  1.00 22.18           O  
ATOM    768  CB  ASP A 113       2.686   1.713  -7.288  1.00 17.97           C  
ATOM    769  CG  ASP A 113       2.026   2.930  -7.915  1.00 22.35           C  
ATOM    770  OD1 ASP A 113       2.745   3.752  -8.506  1.00 26.06           O  
ATOM    771  OD2 ASP A 113       0.810   3.054  -7.783  1.00 23.07           O  
ATOM    772  N   VAL A 114       2.132  -1.336  -6.626  1.00 19.66           N  
ATOM    773  CA  VAL A 114       2.769  -2.635  -6.483  1.00 16.69           C  
ATOM    774  C   VAL A 114       3.238  -3.065  -7.855  1.00 17.75           C  
ATOM    775  O   VAL A 114       2.438  -3.105  -8.794  1.00 20.64           O  
ATOM    776  CB  VAL A 114       1.822  -3.690  -5.921  1.00 18.08           C  
ATOM    777  CG1 VAL A 114       2.615  -4.964  -5.685  1.00 19.85           C  
ATOM    778  CG2 VAL A 114       1.195  -3.171  -4.597  1.00 19.55           C  
ATOM    779  N   ARG A 115       4.516  -3.395  -7.969  1.00 17.68           N  
ATOM    780  CA  ARG A 115       5.002  -3.987  -9.206  1.00 17.84           C  
ATOM    781  C   ARG A 115       4.744  -5.485  -9.188  1.00 20.28           C  
ATOM    782  O   ARG A 115       4.956  -6.141  -8.172  1.00 19.49           O  
ATOM    783  CB  ARG A 115       6.498  -3.736  -9.374  1.00 19.01           C  
ATOM    784  CG  ARG A 115       6.974  -4.291 -10.703  1.00 20.32           C  
ATOM    785  CD  ARG A 115       8.294  -3.701 -11.083  1.00 22.17           C  
ATOM    786  NE  ARG A 115       8.874  -4.426 -12.216  1.00 20.06           N  
ATOM    787  CZ  ARG A 115      10.066  -4.129 -12.700  1.00 21.21           C  
ATOM    788  NH1 ARG A 115      10.770  -3.151 -12.154  1.00 22.43           N  
ATOM    789  NH2 ARG A 115      10.568  -4.840 -13.708  1.00 26.38           N  
ATOM    790  N   VAL A 116       4.328  -6.042 -10.325  1.00 19.79           N  
ATOM    791  CA  VAL A 116       4.064  -7.467 -10.427  1.00 19.70           C  
ATOM    792  C   VAL A 116       5.103  -8.072 -11.349  1.00 20.82           C  
ATOM    793  O   VAL A 116       5.271  -7.612 -12.481  1.00 21.78           O  
ATOM    794  CB  VAL A 116       2.652  -7.763 -10.947  1.00 19.22           C  
ATOM    795  CG1 VAL A 116       2.485  -9.251 -11.123  1.00 22.97           C  
ATOM    796  CG2 VAL A 116       1.633  -7.250  -9.972  1.00 21.68           C  
ATOM    797  N   VAL A 117       5.783  -9.104 -10.861  1.00 19.22           N  
ATOM    798  CA  VAL A 117       6.847  -9.771 -11.601  1.00 20.11           C  
ATOM    799  C   VAL A 117       6.461 -11.236 -11.692  1.00 18.95           C  
ATOM    800  O   VAL A 117       5.779 -11.743 -10.805  1.00 21.51           O  
ATOM    801  CB  VAL A 117       8.191  -9.607 -10.865  1.00 32.08           C  
ATOM    802  CG1 VAL A 117       9.287 -10.014 -11.766  1.00 33.31           C  
ATOM    803  CG2 VAL A 117       8.365  -8.148 -10.396  1.00 27.90           C  
ATOM    804  N   LEU A 118       6.866 -11.910 -12.772  1.00 21.26           N  
ATOM    805  CA  LEU A 118       6.447 -13.286 -13.021  1.00 23.56           C  
ATOM    806  C   LEU A 118       7.653 -14.214 -13.055  1.00 20.86           C  
ATOM    807  O   LEU A 118       8.659 -13.901 -13.691  1.00 25.73           O  
ATOM    808  CB  LEU A 118       5.667 -13.411 -14.339  1.00 23.56           C  
ATOM    809  CG  LEU A 118       4.481 -12.471 -14.593  1.00 23.14           C  
ATOM    810  CD1 LEU A 118       3.887 -12.742 -15.982  1.00 26.72           C  
ATOM    811  CD2 LEU A 118       3.417 -12.676 -13.521  1.00 23.73           C  
ATOM    812  N   ASP A 119       7.565 -15.315 -12.310  1.00 22.32           N  
ATOM    813  CA  ASP A 119       8.336 -16.538 -12.561  1.00 26.47           C  
ATOM    814  C   ASP A 119       7.539 -17.452 -13.491  1.00 27.04           C  
ATOM    815  O   ASP A 119       6.327 -17.600 -13.341  1.00 30.60           O  
ATOM    816  CB  ASP A 119       8.610 -17.293 -11.257  1.00 26.96           C  
ATOM    817  CG  ASP A 119       9.671 -16.641 -10.396  1.00 29.71           C  
ATOM    818  OD1 ASP A 119      10.457 -15.804 -10.882  1.00 30.09           O  
ATOM    819  OD2 ASP A 119       9.719 -16.985  -9.198  1.00 32.62           O  
ATOM    820  N   PHE A 120       8.225 -18.122 -14.416  1.00 28.55           N  
ATOM    821  CA  PHE A 120       7.546 -19.018 -15.347  1.00 31.95           C  
ATOM    822  C   PHE A 120       7.617 -20.450 -14.838  1.00 36.45           C  
ATOM    823  O   PHE A 120       8.679 -20.905 -14.390  1.00 36.27           O  
ATOM    824  CB  PHE A 120       8.152 -18.906 -16.739  1.00 30.25           C  
ATOM    825  CG  PHE A 120       8.013 -17.551 -17.349  1.00 31.09           C  
ATOM    826  CD1 PHE A 120       6.844 -16.817 -17.187  1.00 31.01           C  
ATOM    827  CD2 PHE A 120       9.039 -17.015 -18.111  1.00 36.53           C  
ATOM    828  CE1 PHE A 120       6.714 -15.566 -17.745  1.00 31.42           C  
ATOM    829  CE2 PHE A 120       8.914 -15.756 -18.676  1.00 38.09           C  
ATOM    830  CZ  PHE A 120       7.751 -15.029 -18.489  1.00 38.60           C  
ATOM    831  N   ILE A 121       6.483 -21.143 -14.882  1.00 33.58           N  
ATOM    832  CA  ILE A 121       6.370 -22.465 -14.272  1.00 47.39           C  
ATOM    833  C   ILE A 121       6.206 -23.515 -15.360  1.00 49.32           C  
ATOM    834  O   ILE A 121       6.755 -23.359 -16.449  1.00 45.62           O  
ATOM    835  CB  ILE A 121       5.210 -22.522 -13.256  1.00 49.26           C  
ATOM    836  CG1 ILE A 121       5.270 -23.831 -12.465  1.00 68.43           C  
ATOM    837  CG2 ILE A 121       3.873 -22.393 -13.955  1.00 52.53           C  
ATOM    838  CD1 ILE A 121       4.236 -23.948 -11.359  1.00 70.38           C  
TER     839      ILE A 121                                                      
ATOM    840  N   GLN B  18       7.908 -17.539  -2.328  1.00 35.71           N  
ATOM    841  CA  GLN B  18       8.130 -16.699  -3.505  1.00 28.33           C  
ATOM    842  C   GLN B  18       8.185 -15.234  -3.103  1.00 28.08           C  
ATOM    843  O   GLN B  18       7.220 -14.698  -2.563  1.00 31.02           O  
ATOM    844  CB  GLN B  18       7.021 -16.904  -4.525  1.00 37.87           C  
ATOM    845  CG  GLN B  18       7.306 -17.953  -5.558  1.00 54.10           C  
ATOM    846  CD  GLN B  18       6.526 -17.697  -6.827  1.00 50.24           C  
ATOM    847  OE1 GLN B  18       5.397 -17.187  -6.791  1.00 48.58           O  
ATOM    848  NE2 GLN B  18       7.133 -18.024  -7.966  1.00 56.27           N  
ATOM    849  N   GLU B  19       9.311 -14.578  -3.325  1.00 21.10           N  
ATOM    850  CA  GLU B  19       9.410 -13.210  -2.852  1.00 20.60           C  
ATOM    851  C   GLU B  19      10.244 -12.411  -3.832  1.00 19.76           C  
ATOM    852  O   GLU B  19      11.273 -12.892  -4.298  1.00 19.93           O  
ATOM    853  CB  GLU B  19      10.030 -13.149  -1.450  1.00 19.10           C  
ATOM    854  CG  GLU B  19      10.203 -11.725  -0.919  1.00 20.35           C  
ATOM    855  CD  GLU B  19      10.527 -11.676   0.555  1.00 20.78           C  
ATOM    856  OE1 GLU B  19      10.409 -12.715   1.250  1.00 23.91           O  
ATOM    857  OE2 GLU B  19      10.915 -10.586   1.015  1.00 19.93           O  
ATOM    858  N   CYS B  20       9.844 -11.166  -4.069  1.00 19.58           N  
ATOM    859  CA  CYS B  20      10.711 -10.246  -4.774  1.00 18.63           C  
ATOM    860  C   CYS B  20      10.871  -8.960  -3.982  1.00 21.49           C  
ATOM    861  O   CYS B  20      10.028  -8.597  -3.153  1.00 19.38           O  
ATOM    862  CB  CYS B  20      10.219  -9.967  -6.219  1.00 20.36           C  
ATOM    863  SG  CYS B  20       8.540  -9.275  -6.457  1.00 22.07           S  
ATOM    864  N   SER B  21      11.997  -8.319  -4.232  1.00 18.75           N  
ATOM    865  CA  SER B  21      12.412  -7.071  -3.620  1.00 17.96           C  
ATOM    866  C   SER B  21      12.505  -6.047  -4.735  1.00 21.65           C  
ATOM    867  O   SER B  21      13.282  -6.228  -5.672  1.00 20.64           O  
ATOM    868  CB  SER B  21      13.768  -7.214  -2.918  1.00 19.24           C  
ATOM    869  OG  SER B  21      14.246  -5.951  -2.493  1.00 22.96           O  
ATOM    870  N   LEU B  22      11.717  -4.988  -4.635  1.00 18.92           N  
ATOM    871  CA  LEU B  22      11.757  -3.895  -5.595  1.00 19.43           C  
ATOM    872  C   LEU B  22      12.709  -2.804  -5.124  1.00 21.02           C  
ATOM    873  O   LEU B  22      12.609  -2.325  -4.000  1.00 19.73           O  
ATOM    874  CB  LEU B  22      10.354  -3.310  -5.758  1.00 21.15           C  
ATOM    875  CG  LEU B  22      10.334  -2.118  -6.698  1.00 18.32           C  
ATOM    876  CD1 LEU B  22      10.764  -2.559  -8.099  1.00 20.75           C  
ATOM    877  CD2 LEU B  22       8.914  -1.577  -6.765  1.00 23.36           C  
ATOM    878  N   GLN B  23      13.636  -2.409  -5.982  1.00 18.84           N  
ATOM    879  CA  GLN B  23      14.597  -1.372  -5.616  1.00 19.57           C  
ATOM    880  C   GLN B  23      14.720  -0.424  -6.793  1.00 22.49           C  
ATOM    881  O   GLN B  23      14.385  -0.795  -7.914  1.00 23.43           O  
ATOM    882  CB  GLN B  23      15.960  -2.001  -5.243  1.00 23.48           C  
ATOM    883  CG  GLN B  23      15.786  -3.075  -4.152  1.00 21.14           C  
ATOM    884  CD  GLN B  23      17.079  -3.483  -3.447  1.00 24.46           C  
ATOM    885  OE1 GLN B  23      18.093  -2.789  -3.508  1.00 22.57           O  
ATOM    886  NE2 GLN B  23      17.036  -4.623  -2.770  1.00 20.82           N  
ATOM    887  N   SER B  24      15.236   0.786  -6.549  1.00 24.36           N  
ATOM    888  CA  SER B  24      15.353   1.801  -7.599  1.00 26.07           C  
ATOM    889  C   SER B  24      16.786   2.308  -7.725  1.00 22.39           C  
ATOM    890  O   SER B  24      17.493   2.471  -6.722  1.00 27.41           O  
ATOM    891  CB  SER B  24      14.425   3.000  -7.337  1.00 28.89           C  
ATOM    892  OG  SER B  24      13.079   2.625  -7.471  1.00 35.26           O  
ATOM    893  N   CYS B  25      17.201   2.552  -8.964  1.00 23.69           N  
ATOM    894  CA  CYS B  25      18.527   3.079  -9.218  1.00 24.95           C  
ATOM    895  C   CYS B  25      18.543   3.706 -10.606  1.00 26.70           C  
ATOM    896  O   CYS B  25      17.650   3.477 -11.428  1.00 29.64           O  
ATOM    897  CB  CYS B  25      19.595   1.984  -9.062  1.00 29.59           C  
ATOM    898  SG  CYS B  25      19.302   0.400  -9.873  1.00 28.50           S  
ATOM    899  N   THR B  26      19.588   4.490 -10.860  1.00 26.59           N  
ATOM    900  CA  THR B  26      19.775   5.095 -12.177  1.00 26.78           C  
ATOM    901  C   THR B  26      20.457   4.102 -13.092  1.00 26.02           C  
ATOM    902  O   THR B  26      21.554   3.615 -12.780  1.00 31.79           O  
ATOM    903  CB  THR B  26      20.599   6.370 -12.092  1.00 28.95           C  
ATOM    904  OG1 THR B  26      19.907   7.313 -11.271  1.00 33.81           O  
ATOM    905  CG2 THR B  26      20.774   6.926 -13.504  1.00 31.45           C  
ATOM    906  N   GLN B  27      19.806   3.807 -14.211  1.00 27.15           N  
ATOM    907  CA  GLN B  27      20.226   2.725 -15.084  1.00 31.02           C  
ATOM    908  C   GLN B  27      21.645   2.951 -15.582  1.00 34.55           C  
ATOM    909  O   GLN B  27      22.014   4.058 -15.981  1.00 34.19           O  
ATOM    910  CB  GLN B  27      19.266   2.600 -16.258  1.00 29.01           C  
ATOM    911  CG  GLN B  27      19.418   1.293 -16.988  1.00 24.36           C  
ATOM    912  CD  GLN B  27      18.356   1.084 -18.023  1.00 33.19           C  
ATOM    913  OE1 GLN B  27      17.718   2.032 -18.478  1.00 43.14           O  
ATOM    914  NE2 GLN B  27      18.154  -0.164 -18.416  1.00 37.74           N  
ATOM    915  N   HIS B  28      22.447   1.890 -15.531  1.00 34.65           N  
ATOM    916  CA  HIS B  28      23.822   1.844 -16.017  1.00 33.75           C  
ATOM    917  C   HIS B  28      24.803   2.576 -15.124  1.00 34.41           C  
ATOM    918  O   HIS B  28      25.950   2.773 -15.523  1.00 45.83           O  
ATOM    919  CB  HIS B  28      23.944   2.390 -17.447  1.00 33.03           C  
ATOM    920  CG  HIS B  28      23.048   1.703 -18.424  1.00 33.30           C  
ATOM    921  ND1 HIS B  28      21.980   2.332 -19.025  1.00 38.42           N  
ATOM    922  CD2 HIS B  28      23.038   0.429 -18.883  1.00 43.88           C  
ATOM    923  CE1 HIS B  28      21.361   1.483 -19.826  1.00 34.12           C  
ATOM    924  NE2 HIS B  28      21.989   0.324 -19.767  1.00 42.31           N  
ATOM    925  N   GLN B  29      24.403   2.986 -13.932  1.00 32.23           N  
ATOM    926  CA  GLN B  29      25.331   3.548 -12.970  1.00 32.53           C  
ATOM    927  C   GLN B  29      25.389   2.693 -11.703  1.00 36.65           C  
ATOM    928  O   GLN B  29      24.509   1.856 -11.465  1.00 35.66           O  
ATOM    929  CB  GLN B  29      24.934   4.995 -12.656  1.00 35.87           C  
ATOM    930  CG  GLN B  29      25.026   5.872 -13.909  1.00 40.91           C  
ATOM    931  CD  GLN B  29      24.640   7.313 -13.658  1.00 48.01           C  
ATOM    932  OE1 GLN B  29      24.378   7.712 -12.521  1.00 52.92           O  
ATOM    933  NE2 GLN B  29      24.600   8.106 -14.723  1.00 50.36           N  
ATOM    934  N   PRO B  30      26.434   2.842 -10.887  1.00 33.11           N  
ATOM    935  CA  PRO B  30      26.588   1.940  -9.741  1.00 34.77           C  
ATOM    936  C   PRO B  30      25.443   2.081  -8.757  1.00 34.28           C  
ATOM    937  O   PRO B  30      24.918   3.175  -8.528  1.00 32.28           O  
ATOM    938  CB  PRO B  30      27.907   2.386  -9.109  1.00 31.09           C  
ATOM    939  CG  PRO B  30      28.652   3.004 -10.224  1.00 35.07           C  
ATOM    940  CD  PRO B  30      27.635   3.669 -11.088  1.00 33.77           C  
ATOM    941  N   TYR B  31      25.082   0.950  -8.152  1.00 29.39           N  
ATOM    942  CA  TYR B  31      24.032   0.916  -7.144  1.00 26.72           C  
ATOM    943  C   TYR B  31      24.409  -0.096  -6.065  1.00 28.46           C  
ATOM    944  O   TYR B  31      24.639  -1.270  -6.380  1.00 27.10           O  
ATOM    945  CB  TYR B  31      22.685   0.553  -7.794  1.00 25.76           C  
ATOM    946  CG  TYR B  31      21.599   0.346  -6.770  1.00 26.94           C  
ATOM    947  CD1 TYR B  31      21.226   1.366  -5.917  1.00 27.26           C  
ATOM    948  CD2 TYR B  31      20.946  -0.868  -6.675  1.00 23.08           C  
ATOM    949  CE1 TYR B  31      20.230   1.191  -4.978  1.00 27.78           C  
ATOM    950  CE2 TYR B  31      19.939  -1.061  -5.739  1.00 23.06           C  
ATOM    951  CZ  TYR B  31      19.590  -0.038  -4.891  1.00 26.00           C  
ATOM    952  OH  TYR B  31      18.597  -0.230  -3.962  1.00 24.69           O  
ATOM    953  N   VAL B  32      24.486   0.359  -4.813  1.00 26.57           N  
ATOM    954  CA  VAL B  32      24.685  -0.524  -3.664  1.00 24.08           C  
ATOM    955  C   VAL B  32      23.334  -1.146  -3.339  1.00 28.49           C  
ATOM    956  O   VAL B  32      22.402  -0.449  -2.926  1.00 28.73           O  
ATOM    957  CB  VAL B  32      25.259   0.217  -2.453  1.00 30.23           C  
ATOM    958  CG1 VAL B  32      25.476  -0.746  -1.298  1.00 32.43           C  
ATOM    959  CG2 VAL B  32      26.568   0.903  -2.824  1.00 37.01           C  
ATOM    960  N   VAL B  33      23.226  -2.460  -3.533  1.00 26.17           N  
ATOM    961  CA  VAL B  33      21.940  -3.144  -3.387  1.00 25.42           C  
ATOM    962  C   VAL B  33      21.524  -3.212  -1.923  1.00 27.33           C  
ATOM    963  O   VAL B  33      22.330  -3.513  -1.037  1.00 29.19           O  
ATOM    964  CB  VAL B  33      22.028  -4.556  -3.988  1.00 25.71           C  
ATOM    965  CG1 VAL B  33      20.647  -5.250  -3.946  1.00 25.30           C  
ATOM    966  CG2 VAL B  33      22.589  -4.488  -5.416  1.00 25.44           C  
ATOM    967  N   ASP B  34      20.248  -2.962  -1.658  1.00 22.46           N  
ATOM    968  CA  ASP B  34      19.745  -3.061  -0.295  1.00 23.71           C  
ATOM    969  C   ASP B  34      19.552  -4.528   0.069  1.00 27.49           C  
ATOM    970  O   ASP B  34      19.006  -5.302  -0.719  1.00 25.86           O  
ATOM    971  CB  ASP B  34      18.431  -2.295  -0.152  1.00 26.42           C  
ATOM    972  CG  ASP B  34      18.596  -0.825  -0.415  1.00 43.73           C  
ATOM    973  OD1 ASP B  34      19.735  -0.321  -0.275  1.00 49.96           O  
ATOM    974  OD2 ASP B  34      17.588  -0.176  -0.764  1.00 68.18           O  
ATOM    975  N   ASP B  35      20.022  -4.915   1.248  1.00 24.87           N  
ATOM    976  CA  ASP B  35      19.855  -6.267   1.759  1.00 24.79           C  
ATOM    977  C   ASP B  35      18.382  -6.669   1.752  1.00 26.56           C  
ATOM    978  O   ASP B  35      17.566  -6.047   2.451  1.00 23.82           O  
ATOM    979  CB  ASP B  35      20.415  -6.328   3.186  1.00 25.11           C  
ATOM    980  CG  ASP B  35      20.476  -7.738   3.752  1.00 29.08           C  
ATOM    981  OD1 ASP B  35      20.021  -8.707   3.098  1.00 26.22           O  
ATOM    982  OD2 ASP B  35      21.025  -7.880   4.874  1.00 31.22           O  
ATOM    983  N   PRO B  36      17.998  -7.685   0.978  1.00 19.55           N  
ATOM    984  CA  PRO B  36      16.608  -8.161   0.952  1.00 17.16           C  
ATOM    985  C   PRO B  36      16.343  -9.288   1.938  1.00 18.53           C  
ATOM    986  O   PRO B  36      15.293  -9.935   1.864  1.00 20.92           O  
ATOM    987  CB  PRO B  36      16.434  -8.645  -0.504  1.00 20.81           C  
ATOM    988  CG  PRO B  36      17.830  -8.521  -1.134  1.00 28.92           C  
ATOM    989  CD  PRO B  36      18.821  -8.351  -0.050  1.00 24.33           C  
ATOM    990  N   CYS B  37      17.282  -9.513   2.865  1.00 22.62           N  
ATOM    991  CA  CYS B  37      17.214 -10.571   3.845  1.00 25.33           C  
ATOM    992  C   CYS B  37      16.974  -9.992   5.226  1.00 19.71           C  
ATOM    993  O   CYS B  37      17.334  -8.842   5.493  1.00 21.29           O  
ATOM    994  CB  CYS B  37      18.519 -11.385   3.882  1.00 18.35           C  
ATOM    995  SG  CYS B  37      18.980 -12.160   2.320  1.00 21.29           S  
ATOM    996  N   PRO B  38      16.405 -10.782   6.143  1.00 22.92           N  
ATOM    997  CA  PRO B  38      16.226 -10.315   7.515  1.00 22.16           C  
ATOM    998  C   PRO B  38      17.559  -9.964   8.163  1.00 24.35           C  
ATOM    999  O   PRO B  38      18.611 -10.496   7.806  1.00 25.03           O  
ATOM   1000  CB  PRO B  38      15.569 -11.512   8.202  1.00 23.09           C  
ATOM   1001  CG  PRO B  38      14.880 -12.254   7.063  1.00 20.01           C  
ATOM   1002  CD  PRO B  38      15.923 -12.163   5.989  1.00 21.73           C  
ATOM   1003  N   ILE B  39      17.504  -9.059   9.145  1.00 28.74           N  
ATOM   1004  CA  ILE B  39      18.715  -8.688   9.871  1.00 30.07           C  
ATOM   1005  C   ILE B  39      19.399  -9.943  10.406  1.00 26.70           C  
ATOM   1006  O   ILE B  39      18.738 -10.895  10.822  1.00 27.45           O  
ATOM   1007  CB  ILE B  39      18.362  -7.717  11.014  1.00 33.32           C  
ATOM   1008  CG1 ILE B  39      19.631  -7.205  11.700  1.00 36.47           C  
ATOM   1009  CG2 ILE B  39      17.435  -8.384  12.010  1.00 35.52           C  
ATOM   1010  CD1 ILE B  39      19.344  -6.310  12.887  1.00 41.34           C  
ATOM   1011  N   HIS B  40      20.734  -9.953  10.344  1.00 30.90           N  
ATOM   1012  CA  HIS B  40      21.569 -11.052  10.836  1.00 32.52           C  
ATOM   1013  C   HIS B  40      21.663 -12.213   9.858  1.00 30.06           C  
ATOM   1014  O   HIS B  40      22.579 -13.028   9.981  1.00 27.23           O  
ATOM   1015  CB  HIS B  40      21.088 -11.618  12.182  1.00 33.75           C  
ATOM   1016  CG  HIS B  40      21.039 -10.612  13.283  1.00 38.44           C  
ATOM   1017  ND1 HIS B  40      21.956  -9.588  13.394  1.00 52.20           N  
ATOM   1018  CD2 HIS B  40      20.187 -10.473  14.324  1.00 48.67           C  
ATOM   1019  CE1 HIS B  40      21.669  -8.861  14.459  1.00 55.85           C  
ATOM   1020  NE2 HIS B  40      20.603  -9.380  15.043  1.00 50.01           N  
ATOM   1021  N   PHE B  41      20.738 -12.343   8.906  1.00 24.10           N  
ATOM   1022  CA  PHE B  41      20.843 -13.460   7.968  1.00 22.73           C  
ATOM   1023  C   PHE B  41      22.050 -13.266   7.046  1.00 22.43           C  
ATOM   1024  O   PHE B  41      22.399 -12.137   6.666  1.00 27.61           O  
ATOM   1025  CB  PHE B  41      19.584 -13.597   7.112  1.00 18.64           C  
ATOM   1026  CG  PHE B  41      18.479 -14.384   7.746  1.00 18.86           C  
ATOM   1027  CD1 PHE B  41      18.027 -14.073   9.017  1.00 21.68           C  
ATOM   1028  CD2 PHE B  41      17.836 -15.379   7.037  1.00 22.45           C  
ATOM   1029  CE1 PHE B  41      16.993 -14.815   9.614  1.00 22.75           C  
ATOM   1030  CE2 PHE B  41      16.782 -16.102   7.612  1.00 25.61           C  
ATOM   1031  CZ  PHE B  41      16.355 -15.817   8.888  1.00 24.91           C  
ATOM   1032  N   TYR B  42      22.698 -14.372   6.715  1.00 20.75           N  
ATOM   1033  CA  TYR B  42      23.683 -14.382   5.644  1.00 21.44           C  
ATOM   1034  C   TYR B  42      22.977 -14.217   4.304  1.00 21.24           C  
ATOM   1035  O   TYR B  42      21.842 -14.650   4.123  1.00 22.18           O  
ATOM   1036  CB  TYR B  42      24.474 -15.700   5.616  1.00 20.68           C  
ATOM   1037  CG  TYR B  42      25.310 -16.005   6.865  1.00 27.66           C  
ATOM   1038  CD1 TYR B  42      26.643 -15.635   6.940  1.00 42.46           C  
ATOM   1039  CD2 TYR B  42      24.771 -16.700   7.924  1.00 24.51           C  
ATOM   1040  CE1 TYR B  42      27.409 -15.918   8.066  1.00 43.29           C  
ATOM   1041  CE2 TYR B  42      25.532 -16.974   9.081  1.00 30.48           C  
ATOM   1042  CZ  TYR B  42      26.841 -16.589   9.128  1.00 38.40           C  
ATOM   1043  OH  TYR B  42      27.589 -16.878  10.238  1.00 46.40           O  
ATOM   1044  N   SER B  43      23.704 -13.666   3.336  1.00 25.33           N  
ATOM   1045  CA  SER B  43      23.161 -13.458   2.004  1.00 22.22           C  
ATOM   1046  C   SER B  43      24.228 -13.828   0.986  1.00 25.38           C  
ATOM   1047  O   SER B  43      25.410 -13.532   1.181  1.00 26.71           O  
ATOM   1048  CB  SER B  43      22.694 -12.010   1.829  1.00 28.81           C  
ATOM   1049  OG  SER B  43      23.742 -11.075   2.061  1.00 33.95           O  
ATOM   1050  N   LYS B  44      23.820 -14.542  -0.058  1.00 21.62           N  
ATOM   1051  CA  LYS B  44      24.671 -14.818  -1.206  1.00 19.50           C  
ATOM   1052  C   LYS B  44      23.955 -14.339  -2.456  1.00 21.30           C  
ATOM   1053  O   LYS B  44      22.728 -14.315  -2.495  1.00 25.56           O  
ATOM   1054  CB  LYS B  44      24.970 -16.314  -1.333  1.00 23.59           C  
ATOM   1055  CG  LYS B  44      25.900 -16.865  -0.295  1.00 28.80           C  
ATOM   1056  CD  LYS B  44      26.139 -18.314  -0.579  1.00 27.37           C  
ATOM   1057  CE  LYS B  44      26.891 -19.026   0.559  1.00 37.40           C  
ATOM   1058  NZ  LYS B  44      26.906 -20.489   0.298  1.00 41.81           N  
ATOM   1059  N   TRP B  45      24.720 -13.977  -3.497  1.00 19.72           N  
ATOM   1060  CA  TRP B  45      24.141 -13.245  -4.613  1.00 22.00           C  
ATOM   1061  C   TRP B  45      24.327 -14.072  -5.860  1.00 21.62           C  
ATOM   1062  O   TRP B  45      25.357 -14.722  -6.016  1.00 22.76           O  
ATOM   1063  CB  TRP B  45      24.811 -11.885  -4.796  1.00 22.63           C  
ATOM   1064  CG  TRP B  45      24.689 -10.982  -3.611  1.00 24.12           C  
ATOM   1065  CD1 TRP B  45      25.606 -10.808  -2.617  1.00 31.78           C  
ATOM   1066  CD2 TRP B  45      23.589 -10.127  -3.303  1.00 30.31           C  
ATOM   1067  NE1 TRP B  45      25.146  -9.894  -1.705  1.00 36.43           N  
ATOM   1068  CE2 TRP B  45      23.903  -9.465  -2.098  1.00 28.71           C  
ATOM   1069  CE3 TRP B  45      22.362  -9.870  -3.917  1.00 34.72           C  
ATOM   1070  CZ2 TRP B  45      23.039  -8.539  -1.505  1.00 39.44           C  
ATOM   1071  CZ3 TRP B  45      21.496  -8.954  -3.314  1.00 38.51           C  
ATOM   1072  CH2 TRP B  45      21.845  -8.303  -2.131  1.00 34.17           C  
ATOM   1073  N   TYR B  46      23.329 -14.046  -6.741  1.00 20.32           N  
ATOM   1074  CA  TYR B  46      23.359 -14.888  -7.926  1.00 24.49           C  
ATOM   1075  C   TYR B  46      22.716 -14.155  -9.081  1.00 24.84           C  
ATOM   1076  O   TYR B  46      21.924 -13.234  -8.894  1.00 24.87           O  
ATOM   1077  CB  TYR B  46      22.591 -16.191  -7.743  1.00 22.17           C  
ATOM   1078  CG  TYR B  46      22.999 -17.020  -6.544  1.00 23.62           C  
ATOM   1079  CD1 TYR B  46      23.839 -18.119  -6.689  1.00 25.27           C  
ATOM   1080  CD2 TYR B  46      22.534 -16.689  -5.268  1.00 26.83           C  
ATOM   1081  CE1 TYR B  46      24.193 -18.887  -5.592  1.00 26.35           C  
ATOM   1082  CE2 TYR B  46      22.878 -17.454  -4.164  1.00 26.32           C  
ATOM   1083  CZ  TYR B  46      23.708 -18.548  -4.339  1.00 31.91           C  
ATOM   1084  OH  TYR B  46      24.049 -19.301  -3.239  1.00 31.68           O  
ATOM   1085  N   ILE B  47      23.053 -14.591 -10.289  1.00 24.04           N  
ATOM   1086  CA  ILE B  47      22.244 -14.310 -11.471  1.00 23.94           C  
ATOM   1087  C   ILE B  47      21.553 -15.599 -11.868  1.00 23.26           C  
ATOM   1088  O   ILE B  47      22.204 -16.637 -12.038  1.00 28.41           O  
ATOM   1089  CB  ILE B  47      23.107 -13.767 -12.615  1.00 23.96           C  
ATOM   1090  CG1 ILE B  47      23.713 -12.423 -12.204  1.00 28.49           C  
ATOM   1091  CG2 ILE B  47      22.277 -13.670 -13.913  1.00 29.68           C  
ATOM   1092  CD1 ILE B  47      24.696 -11.843 -13.201  1.00 43.07           C  
ATOM   1093  N   ARG B  48      20.234 -15.553 -12.000  1.00 23.28           N  
ATOM   1094  CA  ARG B  48      19.501 -16.753 -12.365  1.00 19.47           C  
ATOM   1095  C   ARG B  48      19.617 -17.000 -13.866  1.00 27.29           C  
ATOM   1096  O   ARG B  48      19.578 -16.069 -14.677  1.00 26.99           O  
ATOM   1097  CB  ARG B  48      18.038 -16.609 -11.963  1.00 28.47           C  
ATOM   1098  CG  ARG B  48      17.181 -17.807 -12.354  1.00 34.04           C  
ATOM   1099  CD  ARG B  48      15.736 -17.542 -11.975  1.00 30.71           C  
ATOM   1100  NE  ARG B  48      15.542 -17.791 -10.556  1.00 36.13           N  
ATOM   1101  CZ  ARG B  48      14.500 -17.367  -9.854  1.00 42.02           C  
ATOM   1102  NH1 ARG B  48      13.546 -16.639 -10.434  1.00 35.42           N  
ATOM   1103  NH2 ARG B  48      14.433 -17.670  -8.566  1.00 31.47           N  
ATOM   1104  N   VAL B  49      19.767 -18.266 -14.244  1.00 27.53           N  
ATOM   1105  CA  VAL B  49      19.936 -18.620 -15.658  1.00 28.80           C  
ATOM   1106  C   VAL B  49      18.539 -18.772 -16.256  1.00 29.91           C  
ATOM   1107  O   VAL B  49      17.909 -19.838 -16.198  1.00 36.56           O  
ATOM   1108  CB  VAL B  49      20.795 -19.864 -15.836  1.00 28.95           C  
ATOM   1109  CG1 VAL B  49      20.990 -20.154 -17.332  1.00 33.05           C  
ATOM   1110  CG2 VAL B  49      22.144 -19.665 -15.168  1.00 32.17           C  
ATOM   1111  N   GLY B  50      18.065 -17.696 -16.863  1.00 26.68           N  
ATOM   1112  CA  GLY B  50      16.749 -17.683 -17.468  1.00 29.63           C  
ATOM   1113  C   GLY B  50      15.679 -17.256 -16.478  1.00 33.06           C  
ATOM   1114  O   GLY B  50      15.933 -16.519 -15.517  1.00 31.73           O  
ATOM   1115  N   ALA B  51      14.455 -17.743 -16.723  1.00 31.49           N  
ATOM   1116  CA  ALA B  51      13.247 -17.170 -16.125  1.00 29.01           C  
ATOM   1117  C   ALA B  51      12.408 -18.153 -15.310  1.00 37.46           C  
ATOM   1118  O   ALA B  51      11.331 -17.778 -14.827  1.00 36.28           O  
ATOM   1119  CB  ALA B  51      12.380 -16.548 -17.222  1.00 33.51           C  
ATOM   1120  N   ARG B  52      12.857 -19.383 -15.121  1.00 36.34           N  
ATOM   1121  CA  ARG B  52      12.117 -20.356 -14.329  1.00 40.43           C  
ATOM   1122  C   ARG B  52      12.637 -20.366 -12.900  1.00 44.13           C  
ATOM   1123  O   ARG B  52      13.835 -20.197 -12.666  1.00 36.67           O  
ATOM   1124  CB  ARG B  52      12.236 -21.754 -14.944  1.00 42.67           C  
ATOM   1125  CG  ARG B  52      11.623 -21.842 -16.323  1.00 41.44           C  
ATOM   1126  CD  ARG B  52      11.955 -23.151 -17.012  1.00 55.25           C  
ATOM   1127  NE  ARG B  52      11.443 -23.135 -18.377  1.00 68.59           N  
ATOM   1128  CZ  ARG B  52      11.814 -23.973 -19.339  1.00 66.68           C  
ATOM   1129  NH1 ARG B  52      12.720 -24.917 -19.096  1.00 61.88           N  
ATOM   1130  NH2 ARG B  52      11.275 -23.860 -20.549  1.00 57.94           N  
ATOM   1131  N   LYS B  53      11.722 -20.561 -11.944  1.00 43.24           N  
ATOM   1132  CA  LYS B  53      12.099 -20.574 -10.537  1.00 46.65           C  
ATOM   1133  C   LYS B  53      13.124 -21.663 -10.242  1.00 44.64           C  
ATOM   1134  O   LYS B  53      14.036 -21.466  -9.430  1.00 46.51           O  
ATOM   1135  CB  LYS B  53      10.843 -20.753  -9.676  1.00 57.49           C  
ATOM   1136  CG  LYS B  53      11.105 -21.064  -8.210  1.00 61.10           C  
ATOM   1137  CD  LYS B  53      11.869 -19.942  -7.513  1.00 55.13           C  
ATOM   1138  CE  LYS B  53      12.178 -20.316  -6.067  1.00 64.30           C  
ATOM   1139  NZ  LYS B  53      12.913 -19.236  -5.364  1.00 54.32           N  
ATOM   1140  N   SER B  54      13.001 -22.811 -10.905  1.00 37.49           N  
ATOM   1141  CA  SER B  54      13.881 -23.947 -10.670  1.00 35.40           C  
ATOM   1142  C   SER B  54      15.240 -23.797 -11.332  1.00 37.45           C  
ATOM   1143  O   SER B  54      16.074 -24.695 -11.181  1.00 37.36           O  
ATOM   1144  CB  SER B  54      13.221 -25.224 -11.188  1.00 38.95           C  
ATOM   1145  OG  SER B  54      12.955 -25.070 -12.576  1.00 42.04           O  
ATOM   1146  N   ALA B  55      15.477 -22.695 -12.047  1.00 33.27           N  
ATOM   1147  CA  ALA B  55      16.659 -22.567 -12.879  1.00 29.54           C  
ATOM   1148  C   ALA B  55      17.936 -22.528 -12.043  1.00 30.43           C  
ATOM   1149  O   ALA B  55      17.936 -22.044 -10.901  1.00 34.15           O  
ATOM   1150  CB  ALA B  55      16.567 -21.309 -13.730  1.00 31.83           C  
ATOM   1151  N   PRO B  56      19.039 -23.036 -12.580  1.00 31.56           N  
ATOM   1152  CA  PRO B  56      20.319 -22.914 -11.876  1.00 32.79           C  
ATOM   1153  C   PRO B  56      20.717 -21.457 -11.721  1.00 30.14           C  
ATOM   1154  O   PRO B  56      20.273 -20.561 -12.457  1.00 28.41           O  
ATOM   1155  CB  PRO B  56      21.303 -23.669 -12.783  1.00 36.22           C  
ATOM   1156  CG  PRO B  56      20.663 -23.613 -14.141  1.00 29.59           C  
ATOM   1157  CD  PRO B  56      19.187 -23.722 -13.875  1.00 30.56           C  
ATOM   1158  N   LEU B  57      21.552 -21.227 -10.712  1.00 31.55           N  
ATOM   1159  CA  LEU B  57      22.030 -19.901 -10.373  1.00 28.09           C  
ATOM   1160  C   LEU B  57      23.535 -19.820 -10.579  1.00 30.90           C  
ATOM   1161  O   LEU B  57      24.263 -20.767 -10.254  1.00 30.51           O  
ATOM   1162  CB  LEU B  57      21.682 -19.575  -8.913  1.00 25.82           C  
ATOM   1163  CG  LEU B  57      20.219 -19.569  -8.495  1.00 26.59           C  
ATOM   1164  CD1 LEU B  57      20.200 -19.335  -6.991  1.00 34.28           C  
ATOM   1165  CD2 LEU B  57      19.520 -18.446  -9.219  1.00 26.73           C  
ATOM   1166  N   ILE B  58      24.004 -18.685 -11.086  1.00 28.40           N  
ATOM   1167  CA  ILE B  58      25.429 -18.398 -11.128  1.00 25.43           C  
ATOM   1168  C   ILE B  58      25.763 -17.529  -9.937  1.00 30.35           C  
ATOM   1169  O   ILE B  58      25.240 -16.415  -9.814  1.00 27.94           O  
ATOM   1170  CB  ILE B  58      25.830 -17.705 -12.429  1.00 28.15           C  
ATOM   1171  CG1 ILE B  58      25.420 -18.568 -13.625  1.00 32.28           C  
ATOM   1172  CG2 ILE B  58      27.322 -17.385 -12.416  1.00 31.96           C  
ATOM   1173  CD1 ILE B  58      25.763 -17.922 -14.937  1.00 37.37           C  
ATOM   1174  N   GLU B  59      26.638 -18.014  -9.065  1.00 28.57           N  
ATOM   1175  CA  GLU B  59      26.985 -17.223  -7.896  1.00 28.98           C  
ATOM   1176  C   GLU B  59      27.973 -16.124  -8.263  1.00 27.12           C  
ATOM   1177  O   GLU B  59      28.948 -16.336  -9.006  1.00 27.53           O  
ATOM   1178  CB  GLU B  59      27.552 -18.084  -6.770  1.00 22.82           C  
ATOM   1179  CG  GLU B  59      27.715 -17.225  -5.501  1.00 27.07           C  
ATOM   1180  CD  GLU B  59      27.995 -18.010  -4.242  1.00 32.29           C  
ATOM   1181  OE1 GLU B  59      28.073 -19.258  -4.339  1.00 32.44           O  
ATOM   1182  OE2 GLU B  59      28.145 -17.361  -3.172  1.00 30.46           O  
ATOM   1183  N   LEU B  60      27.704 -14.939  -7.743  1.00 24.86           N  
ATOM   1184  CA  LEU B  60      28.550 -13.770  -7.890  1.00 27.18           C  
ATOM   1185  C   LEU B  60      29.436 -13.589  -6.661  1.00 31.01           C  
ATOM   1186  O   LEU B  60      29.127 -14.056  -5.563  1.00 30.85           O  
ATOM   1187  CB  LEU B  60      27.695 -12.514  -8.079  1.00 24.43           C  
ATOM   1188  CG  LEU B  60      26.687 -12.582  -9.214  1.00 27.36           C  
ATOM   1189  CD1 LEU B  60      25.900 -11.277  -9.186  1.00 28.64           C  
ATOM   1190  CD2 LEU B  60      27.432 -12.748 -10.536  1.00 27.68           C  
ATOM   1191  N   CYS B  61      30.538 -12.873  -6.862  1.00 32.13           N  
ATOM   1192  CA  CYS B  61      31.441 -12.513  -5.778  1.00 42.19           C  
ATOM   1193  C   CYS B  61      32.134 -13.731  -5.156  1.00 49.70           C  
ATOM   1194  O   CYS B  61      33.366 -13.753  -5.067  1.00 70.47           O  
ATOM   1195  CB  CYS B  61      30.665 -11.658  -4.764  1.00 31.81           C  
ATOM   1196  SG  CYS B  61      30.432 -10.012  -5.472  1.00 37.59           S  
ATOM   1197  N   VAL B  62      31.378 -14.756  -4.772  1.00 54.78           N  
ATOM   1198  CA  VAL B  62      31.926 -16.039  -4.309  1.00 58.04           C  
ATOM   1199  C   VAL B  62      32.945 -15.855  -3.188  1.00 62.49           C  
ATOM   1200  O   VAL B  62      34.156 -15.785  -3.427  1.00 59.09           O  
ATOM   1201  CB  VAL B  62      32.544 -16.835  -5.481  1.00 50.64           C  
ATOM   1202  CG1 VAL B  62      33.053 -18.185  -5.008  1.00 57.85           C  
ATOM   1203  CG2 VAL B  62      31.515 -17.038  -6.570  1.00 46.98           C  
ATOM   1204  N   TYR B  79      28.779  -6.186 -14.832  1.00 39.14           N  
ATOM   1205  CA  TYR B  79      27.606  -6.112 -13.950  1.00 35.57           C  
ATOM   1206  C   TYR B  79      27.979  -5.866 -12.476  1.00 37.06           C  
ATOM   1207  O   TYR B  79      27.357  -5.037 -11.806  1.00 33.81           O  
ATOM   1208  CB  TYR B  79      26.756  -7.396 -14.060  1.00 36.10           C  
ATOM   1209  CG  TYR B  79      25.547  -7.397 -13.124  1.00 34.23           C  
ATOM   1210  CD1 TYR B  79      24.425  -6.605 -13.390  1.00 31.17           C  
ATOM   1211  CD2 TYR B  79      25.539  -8.177 -11.972  1.00 30.34           C  
ATOM   1212  CE1 TYR B  79      23.319  -6.597 -12.526  1.00 27.00           C  
ATOM   1213  CE2 TYR B  79      24.440  -8.176 -11.095  1.00 31.43           C  
ATOM   1214  CZ  TYR B  79      23.333  -7.386 -11.381  1.00 30.16           C  
ATOM   1215  OH  TYR B  79      22.231  -7.381 -10.531  1.00 29.24           O  
ATOM   1216  N   THR B  80      28.971  -6.584 -11.956  1.00 34.41           N  
ATOM   1217  CA  THR B  80      29.357  -6.455 -10.554  1.00 33.62           C  
ATOM   1218  C   THR B  80      30.372  -5.329 -10.410  1.00 39.52           C  
ATOM   1219  O   THR B  80      31.457  -5.386 -10.999  1.00 45.50           O  
ATOM   1220  CB  THR B  80      29.932  -7.764 -10.010  1.00 40.37           C  
ATOM   1221  OG1 THR B  80      28.930  -8.791 -10.051  1.00 38.46           O  
ATOM   1222  CG2 THR B  80      30.407  -7.582  -8.561  1.00 38.95           C  
ATOM   1223  N   VAL B  81      30.023  -4.311  -9.631  1.00 39.77           N  
ATOM   1224  CA  VAL B  81      30.935  -3.200  -9.385  1.00 36.57           C  
ATOM   1225  C   VAL B  81      31.819  -3.472  -8.177  1.00 39.07           C  
ATOM   1226  O   VAL B  81      33.038  -3.298  -8.237  1.00 46.98           O  
ATOM   1227  CB  VAL B  81      30.143  -1.888  -9.217  1.00 32.63           C  
ATOM   1228  CG1 VAL B  81      31.055  -0.781  -8.715  1.00 35.08           C  
ATOM   1229  CG2 VAL B  81      29.497  -1.490 -10.535  1.00 36.29           C  
ATOM   1230  N   SER B  82      31.227  -3.899  -7.062  1.00 38.39           N  
ATOM   1231  CA  SER B  82      31.995  -4.266  -5.881  1.00 33.83           C  
ATOM   1232  C   SER B  82      31.314  -5.425  -5.169  1.00 40.65           C  
ATOM   1233  O   SER B  82      30.099  -5.627  -5.271  1.00 34.38           O  
ATOM   1234  CB  SER B  82      32.165  -3.095  -4.901  1.00 38.24           C  
ATOM   1235  OG  SER B  82      32.824  -3.545  -3.728  1.00 37.87           O  
ATOM   1236  N   CYS B  83      32.114  -6.191  -4.435  1.00 35.59           N  
ATOM   1237  CA  CYS B  83      31.569  -7.282  -3.646  1.00 34.64           C  
ATOM   1238  C   CYS B  83      31.442  -6.941  -2.178  1.00 37.08           C  
ATOM   1239  O   CYS B  83      30.860  -7.731  -1.430  1.00 39.39           O  
ATOM   1240  CB  CYS B  83      32.424  -8.538  -3.798  1.00 36.97           C  
ATOM   1241  SG  CYS B  83      32.319  -9.207  -5.419  1.00 36.57           S  
ATOM   1242  N   LEU B  84      31.967  -5.802  -1.743  1.00 35.85           N  
ATOM   1243  CA  LEU B  84      31.813  -5.369  -0.355  1.00 41.70           C  
ATOM   1244  C   LEU B  84      31.832  -3.853  -0.317  1.00 35.56           C  
ATOM   1245  O   LEU B  84      32.886  -3.232  -0.521  1.00 38.23           O  
ATOM   1246  CB  LEU B  84      32.893  -5.953   0.552  1.00 43.78           C  
ATOM   1247  CG  LEU B  84      32.776  -5.522   2.017  1.00 43.58           C  
ATOM   1248  CD1 LEU B  84      32.851  -6.718   2.924  1.00 51.37           C  
ATOM   1249  CD2 LEU B  84      33.878  -4.516   2.369  1.00 47.05           C  
ATOM   1250  N   PRO B  85      30.672  -3.208  -0.089  1.00 31.21           N  
ATOM   1251  CA  PRO B  85      29.376  -3.910  -0.078  1.00 32.91           C  
ATOM   1252  C   PRO B  85      28.990  -4.311  -1.492  1.00 33.22           C  
ATOM   1253  O   PRO B  85      29.523  -3.724  -2.437  1.00 31.71           O  
ATOM   1254  CB  PRO B  85      28.409  -2.857   0.462  1.00 31.61           C  
ATOM   1255  CG  PRO B  85      29.009  -1.570  -0.014  1.00 36.72           C  
ATOM   1256  CD  PRO B  85      30.501  -1.766   0.159  1.00 38.07           C  
ATOM   1257  N   PHE B  86      28.090  -5.283  -1.641  1.00 31.51           N  
ATOM   1258  CA  PHE B  86      27.642  -5.688  -2.971  1.00 26.11           C  
ATOM   1259  C   PHE B  86      27.051  -4.505  -3.717  1.00 29.42           C  
ATOM   1260  O   PHE B  86      26.084  -3.887  -3.261  1.00 31.41           O  
ATOM   1261  CB  PHE B  86      26.614  -6.811  -2.877  1.00 29.23           C  
ATOM   1262  CG  PHE B  86      26.243  -7.385  -4.207  1.00 27.24           C  
ATOM   1263  CD1 PHE B  86      27.172  -8.081  -4.942  1.00 29.71           C  
ATOM   1264  CD2 PHE B  86      24.954  -7.244  -4.730  1.00 26.52           C  
ATOM   1265  CE1 PHE B  86      26.850  -8.621  -6.160  1.00 29.13           C  
ATOM   1266  CE2 PHE B  86      24.617  -7.824  -5.950  1.00 24.15           C  
ATOM   1267  CZ  PHE B  86      25.578  -8.491  -6.683  1.00 27.53           C  
ATOM   1268  N   THR B  87      27.630  -4.216  -4.878  1.00 26.68           N  
ATOM   1269  CA  THR B  87      27.334  -3.039  -5.673  1.00 31.17           C  
ATOM   1270  C   THR B  87      27.262  -3.477  -7.130  1.00 29.80           C  
ATOM   1271  O   THR B  87      28.149  -4.187  -7.604  1.00 30.80           O  
ATOM   1272  CB  THR B  87      28.420  -1.974  -5.460  1.00 26.07           C  
ATOM   1273  OG1 THR B  87      28.511  -1.649  -4.068  1.00 32.96           O  
ATOM   1274  CG2 THR B  87      28.083  -0.701  -6.232  1.00 27.18           C  
ATOM   1275  N   ILE B  88      26.195  -3.095  -7.834  1.00 26.56           N  
ATOM   1276  CA  ILE B  88      25.983  -3.528  -9.207  1.00 23.42           C  
ATOM   1277  C   ILE B  88      25.955  -2.309 -10.103  1.00 32.49           C  
ATOM   1278  O   ILE B  88      25.779  -1.180  -9.649  1.00 30.37           O  
ATOM   1279  CB  ILE B  88      24.691  -4.337  -9.392  1.00 24.36           C  
ATOM   1280  CG1 ILE B  88      23.448  -3.483  -9.050  1.00 25.71           C  
ATOM   1281  CG2 ILE B  88      24.736  -5.603  -8.545  1.00 27.53           C  
ATOM   1282  CD1 ILE B  88      22.161  -4.070  -9.594  1.00 27.80           C  
ATOM   1283  N   ASN B  89      26.126  -2.556 -11.395  1.00 32.41           N  
ATOM   1284  CA  ASN B  89      25.735  -1.580 -12.400  1.00 37.85           C  
ATOM   1285  C   ASN B  89      24.242  -1.729 -12.621  1.00 34.63           C  
ATOM   1286  O   ASN B  89      23.770  -2.804 -13.014  1.00 38.31           O  
ATOM   1287  CB  ASN B  89      26.509  -1.785 -13.700  1.00 39.16           C  
ATOM   1288  CG  ASN B  89      27.892  -1.177 -13.642  1.00 47.42           C  
ATOM   1289  OD1 ASN B  89      28.091  -0.125 -13.022  1.00 48.95           O  
ATOM   1290  ND2 ASN B  89      28.861  -1.839 -14.265  1.00 55.33           N  
ATOM   1291  N   CYS B  90      23.505  -0.657 -12.354  1.00 27.92           N  
ATOM   1292  CA  CYS B  90      22.052  -0.705 -12.277  1.00 28.99           C  
ATOM   1293  C   CYS B  90      21.431  -1.122 -13.607  1.00 29.57           C  
ATOM   1294  O   CYS B  90      21.325  -0.315 -14.538  1.00 35.11           O  
ATOM   1295  CB  CYS B  90      21.539   0.654 -11.824  1.00 29.71           C  
ATOM   1296  SG  CYS B  90      19.768   0.787 -11.819  1.00 27.94           S  
ATOM   1297  N   GLN B  91      21.049  -2.384 -13.721  1.00 25.55           N  
ATOM   1298  CA  GLN B  91      20.504  -2.914 -14.961  1.00 25.14           C  
ATOM   1299  C   GLN B  91      19.962  -4.306 -14.685  1.00 24.40           C  
ATOM   1300  O   GLN B  91      20.349  -4.958 -13.709  1.00 30.10           O  
ATOM   1301  CB  GLN B  91      21.571  -2.982 -16.061  1.00 30.59           C  
ATOM   1302  CG  GLN B  91      22.508  -4.145 -15.850  1.00 35.99           C  
ATOM   1303  CD  GLN B  91      23.822  -3.959 -16.569  1.00 50.18           C  
ATOM   1304  OE1 GLN B  91      24.485  -2.930 -16.412  1.00 48.62           O  
ATOM   1305  NE2 GLN B  91      24.208  -4.954 -17.364  1.00 47.13           N  
ATOM   1306  N   GLU B  92      19.075  -4.755 -15.560  1.00 27.12           N  
ATOM   1307  CA  GLU B  92      18.668  -6.146 -15.496  1.00 26.95           C  
ATOM   1308  C   GLU B  92      19.707  -6.988 -16.223  1.00 32.41           C  
ATOM   1309  O   GLU B  92      20.050  -6.679 -17.366  1.00 32.66           O  
ATOM   1310  CB  GLU B  92      17.288  -6.324 -16.126  1.00 29.77           C  
ATOM   1311  CG  GLU B  92      16.723  -7.712 -16.045  1.00 32.38           C  
ATOM   1312  CD  GLU B  92      16.382  -8.122 -14.618  1.00 39.65           C  
ATOM   1313  OE1 GLU B  92      16.514  -7.281 -13.701  1.00 31.49           O  
ATOM   1314  OE2 GLU B  92      15.971  -9.282 -14.425  1.00 33.73           O  
ATOM   1315  N   PRO B  93      20.269  -8.008 -15.588  1.00 29.53           N  
ATOM   1316  CA  PRO B  93      21.238  -8.856 -16.300  1.00 32.92           C  
ATOM   1317  C   PRO B  93      20.575  -9.526 -17.494  1.00 25.32           C  
ATOM   1318  O   PRO B  93      19.409  -9.923 -17.451  1.00 29.64           O  
ATOM   1319  CB  PRO B  93      21.669  -9.881 -15.243  1.00 31.67           C  
ATOM   1320  CG  PRO B  93      21.216  -9.278 -13.905  1.00 30.66           C  
ATOM   1321  CD  PRO B  93      19.969  -8.511 -14.238  1.00 27.76           C  
ATOM   1322  N   LYS B  94      21.320  -9.651 -18.586  1.00 36.56           N  
ATOM   1323  CA  LYS B  94      20.676 -10.231 -19.755  1.00 37.80           C  
ATOM   1324  C   LYS B  94      20.378 -11.713 -19.560  1.00 31.89           C  
ATOM   1325  O   LYS B  94      19.448 -12.239 -20.173  1.00 33.31           O  
ATOM   1326  CB  LYS B  94      21.532  -9.997 -21.000  1.00 49.09           C  
ATOM   1327  CG  LYS B  94      21.351  -8.601 -21.606  1.00 51.78           C  
ATOM   1328  CD  LYS B  94      22.643  -8.100 -22.223  1.00 63.13           C  
ATOM   1329  CE  LYS B  94      23.710  -7.888 -21.152  1.00 74.57           C  
ATOM   1330  NZ  LYS B  94      24.999  -7.359 -21.703  1.00 71.04           N  
ATOM   1331  N   LEU B  95      21.135 -12.403 -18.711  1.00 32.42           N  
ATOM   1332  CA  LEU B  95      20.863 -13.821 -18.481  1.00 29.14           C  
ATOM   1333  C   LEU B  95      19.562 -14.032 -17.703  1.00 29.88           C  
ATOM   1334  O   LEU B  95      18.829 -15.000 -17.942  1.00 26.89           O  
ATOM   1335  CB  LEU B  95      22.033 -14.433 -17.721  1.00 31.01           C  
ATOM   1336  CG  LEU B  95      22.502 -15.851 -17.971  1.00 46.52           C  
ATOM   1337  CD1 LEU B  95      22.980 -15.967 -19.394  1.00 36.91           C  
ATOM   1338  CD2 LEU B  95      23.634 -16.125 -17.004  1.00 34.63           C  
ATOM   1339  N   GLY B  96      19.285 -13.166 -16.740  1.00 28.33           N  
ATOM   1340  CA  GLY B  96      18.183 -13.404 -15.827  1.00 27.33           C  
ATOM   1341  C   GLY B  96      18.316 -12.501 -14.620  1.00 24.01           C  
ATOM   1342  O   GLY B  96      19.217 -11.665 -14.554  1.00 28.24           O  
ATOM   1343  N   SER B  97      17.424 -12.712 -13.652  1.00 24.51           N  
ATOM   1344  CA  SER B  97      17.290 -11.789 -12.531  1.00 29.41           C  
ATOM   1345  C   SER B  97      18.407 -11.972 -11.520  1.00 25.64           C  
ATOM   1346  O   SER B  97      18.971 -13.066 -11.379  1.00 22.95           O  
ATOM   1347  CB  SER B  97      15.958 -12.014 -11.830  1.00 35.46           C  
ATOM   1348  OG  SER B  97      15.701 -13.408 -11.756  1.00 47.59           O  
ATOM   1349  N   LEU B  98      18.763 -10.861 -10.864  1.00 24.54           N  
ATOM   1350  CA  LEU B  98      19.510 -10.929  -9.621  1.00 20.50           C  
ATOM   1351  C   LEU B  98      18.648 -11.652  -8.593  1.00 21.81           C  
ATOM   1352  O   LEU B  98      17.436 -11.410  -8.493  1.00 23.03           O  
ATOM   1353  CB  LEU B  98      19.894  -9.527  -9.150  1.00 21.38           C  
ATOM   1354  CG  LEU B  98      20.657  -9.382  -7.820  1.00 23.17           C  
ATOM   1355  CD1 LEU B  98      22.002 -10.097  -7.929  1.00 22.10           C  
ATOM   1356  CD2 LEU B  98      20.843  -7.939  -7.427  1.00 27.73           C  
ATOM   1357  N   VAL B  99      19.249 -12.632  -7.918  1.00 21.13           N  
ATOM   1358  CA  VAL B  99      18.573 -13.399  -6.871  1.00 20.32           C  
ATOM   1359  C   VAL B  99      19.482 -13.373  -5.662  1.00 23.36           C  
ATOM   1360  O   VAL B  99      20.700 -13.522  -5.789  1.00 21.05           O  
ATOM   1361  CB  VAL B  99      18.259 -14.856  -7.311  1.00 23.73           C  
ATOM   1362  CG1 VAL B  99      17.701 -15.678  -6.141  1.00 24.40           C  
ATOM   1363  CG2 VAL B  99      17.292 -14.884  -8.468  1.00 21.93           C  
ATOM   1364  N   VAL B 100      18.908 -13.155  -4.481  1.00 19.56           N  
ATOM   1365  CA  VAL B 100      19.679 -13.230  -3.250  1.00 20.32           C  
ATOM   1366  C   VAL B 100      19.172 -14.454  -2.494  1.00 19.06           C  
ATOM   1367  O   VAL B 100      17.968 -14.729  -2.468  1.00 22.09           O  
ATOM   1368  CB  VAL B 100      19.577 -11.953  -2.394  1.00 21.19           C  
ATOM   1369  CG1 VAL B 100      18.171 -11.771  -1.860  1.00 29.69           C  
ATOM   1370  CG2 VAL B 100      20.518 -12.054  -1.205  1.00 20.60           C  
ATOM   1371  N   ARG B 101      20.099 -15.236  -1.940  1.00 18.98           N  
ATOM   1372  CA  ARG B 101      19.724 -16.367  -1.095  1.00 19.73           C  
ATOM   1373  C   ARG B 101      20.004 -15.980   0.354  1.00 19.19           C  
ATOM   1374  O   ARG B 101      21.109 -15.521   0.662  1.00 20.32           O  
ATOM   1375  CB  ARG B 101      20.507 -17.636  -1.483  1.00 19.94           C  
ATOM   1376  CG  ARG B 101      20.203 -18.819  -0.559  1.00 24.38           C  
ATOM   1377  CD  ARG B 101      20.651 -20.088  -1.259  1.00 24.45           C  
ATOM   1378  NE  ARG B 101      19.860 -20.263  -2.456  1.00 25.58           N  
ATOM   1379  CZ  ARG B 101      20.044 -21.235  -3.335  1.00 32.17           C  
ATOM   1380  NH1 ARG B 101      21.007 -22.127  -3.149  1.00 36.03           N  
ATOM   1381  NH2 ARG B 101      19.265 -21.300  -4.399  1.00 31.16           N  
ATOM   1382  N   CYS B 102      18.978 -16.094   1.206  1.00 17.70           N  
ATOM   1383  CA  CYS B 102      19.037 -15.662   2.603  1.00 18.19           C  
ATOM   1384  C   CYS B 102      19.065 -16.892   3.492  1.00 19.39           C  
ATOM   1385  O   CYS B 102      18.235 -17.783   3.327  1.00 20.72           O  
ATOM   1386  CB  CYS B 102      17.815 -14.811   2.987  1.00 17.67           C  
ATOM   1387  SG  CYS B 102      17.456 -13.411   1.899  1.00 21.24           S  
ATOM   1388  N   SER B 103      19.991 -16.925   4.450  1.00 19.90           N  
ATOM   1389  CA  SER B 103      20.090 -18.085   5.343  1.00 22.78           C  
ATOM   1390  C   SER B 103      20.524 -17.649   6.727  1.00 20.06           C  
ATOM   1391  O   SER B 103      21.495 -16.898   6.876  1.00 20.72           O  
ATOM   1392  CB  SER B 103      21.083 -19.112   4.797  1.00 23.05           C  
ATOM   1393  OG  SER B 103      21.269 -20.178   5.714  1.00 21.53           O  
ATOM   1394  N   PHE B 104      19.805 -18.126   7.744  1.00 21.62           N  
ATOM   1395  CA  PHE B 104      20.226 -17.833   9.108  1.00 22.20           C  
ATOM   1396  C   PHE B 104      21.563 -18.510   9.421  1.00 22.23           C  
ATOM   1397  O   PHE B 104      22.468 -17.893   9.989  1.00 22.85           O  
ATOM   1398  CB  PHE B 104      19.144 -18.288  10.084  1.00 21.27           C  
ATOM   1399  CG  PHE B 104      19.527 -18.069  11.510  1.00 26.98           C  
ATOM   1400  CD1 PHE B 104      19.524 -16.795  12.046  1.00 23.45           C  
ATOM   1401  CD2 PHE B 104      19.946 -19.129  12.286  1.00 27.00           C  
ATOM   1402  CE1 PHE B 104      19.914 -16.569  13.347  1.00 28.53           C  
ATOM   1403  CE2 PHE B 104      20.329 -18.917  13.592  1.00 27.13           C  
ATOM   1404  CZ  PHE B 104      20.318 -17.646  14.118  1.00 25.31           C  
ATOM   1405  N   TYR B 105      21.697 -19.785   9.074  1.00 21.45           N  
ATOM   1406  CA  TYR B 105      22.926 -20.491   9.399  1.00 23.31           C  
ATOM   1407  C   TYR B 105      23.935 -20.353   8.282  1.00 28.78           C  
ATOM   1408  O   TYR B 105      23.584 -20.225   7.108  1.00 24.39           O  
ATOM   1409  CB  TYR B 105      22.660 -21.968   9.663  1.00 23.04           C  
ATOM   1410  CG  TYR B 105      22.026 -22.190  10.997  1.00 23.62           C  
ATOM   1411  CD1 TYR B 105      22.693 -21.830  12.158  1.00 25.64           C  
ATOM   1412  CD2 TYR B 105      20.792 -22.779  11.100  1.00 25.10           C  
ATOM   1413  CE1 TYR B 105      22.126 -22.049  13.396  1.00 27.07           C  
ATOM   1414  CE2 TYR B 105      20.204 -22.982  12.333  1.00 29.47           C  
ATOM   1415  CZ  TYR B 105      20.896 -22.614  13.479  1.00 29.98           C  
ATOM   1416  OH  TYR B 105      20.364 -22.802  14.733  1.00 30.96           O  
ATOM   1417  N   GLU B 106      25.205 -20.422   8.654  1.00 25.18           N  
ATOM   1418  CA  GLU B 106      26.253 -20.288   7.654  1.00 25.51           C  
ATOM   1419  C   GLU B 106      26.244 -21.423   6.647  1.00 26.30           C  
ATOM   1420  O   GLU B 106      26.791 -21.249   5.550  1.00 23.82           O  
ATOM   1421  CB  GLU B 106      27.614 -20.192   8.356  1.00 28.87           C  
ATOM   1422  CG  GLU B 106      28.789 -19.788   7.458  1.00 26.79           C  
ATOM   1423  CD  GLU B 106      29.380 -20.951   6.673  1.00 41.14           C  
ATOM   1424  OE1 GLU B 106      30.002 -20.692   5.609  1.00 35.39           O  
ATOM   1425  OE2 GLU B 106      29.205 -22.119   7.109  1.00 37.66           O  
ATOM   1426  N   ASP B 107      25.618 -22.561   6.966  1.00 26.88           N  
ATOM   1427  CA  ASP B 107      25.684 -23.711   6.075  1.00 27.96           C  
ATOM   1428  C   ASP B 107      24.684 -23.634   4.927  1.00 28.50           C  
ATOM   1429  O   ASP B 107      24.772 -24.438   3.996  1.00 27.66           O  
ATOM   1430  CB  ASP B 107      25.535 -25.016   6.881  1.00 30.45           C  
ATOM   1431  CG  ASP B 107      24.170 -25.200   7.505  1.00 30.70           C  
ATOM   1432  OD1 ASP B 107      23.257 -24.371   7.315  1.00 26.92           O  
ATOM   1433  OD2 ASP B 107      24.006 -26.228   8.205  1.00 31.49           O  
ATOM   1434  N   PHE B 108      23.766 -22.666   4.956  1.00 23.32           N  
ATOM   1435  CA  PHE B 108      22.807 -22.414   3.868  1.00 24.11           C  
ATOM   1436  C   PHE B 108      21.944 -23.632   3.517  1.00 29.65           C  
ATOM   1437  O   PHE B 108      21.436 -23.723   2.393  1.00 27.56           O  
ATOM   1438  CB  PHE B 108      23.519 -21.870   2.606  1.00 26.21           C  
ATOM   1439  CG  PHE B 108      23.711 -20.364   2.605  1.00 25.53           C  
ATOM   1440  CD1 PHE B 108      22.911 -19.549   1.805  1.00 27.15           C  
ATOM   1441  CD2 PHE B 108      24.656 -19.760   3.441  1.00 23.99           C  
ATOM   1442  CE1 PHE B 108      23.060 -18.188   1.837  1.00 21.15           C  
ATOM   1443  CE2 PHE B 108      24.831 -18.379   3.470  1.00 24.67           C  
ATOM   1444  CZ  PHE B 108      24.008 -17.576   2.643  1.00 21.32           C  
ATOM   1445  N   LEU B 109      21.710 -24.552   4.477  1.00 25.24           N  
ATOM   1446  CA  LEU B 109      20.827 -25.697   4.226  1.00 27.03           C  
ATOM   1447  C   LEU B 109      19.357 -25.288   4.204  1.00 30.12           C  
ATOM   1448  O   LEU B 109      18.567 -25.796   3.394  1.00 34.74           O  
ATOM   1449  CB  LEU B 109      21.064 -26.776   5.286  1.00 28.56           C  
ATOM   1450  CG  LEU B 109      22.426 -27.461   5.178  1.00 35.43           C  
ATOM   1451  CD1 LEU B 109      22.565 -28.566   6.218  1.00 31.22           C  
ATOM   1452  CD2 LEU B 109      22.621 -28.025   3.773  1.00 42.68           C  
ATOM   1453  N   GLU B 110      18.965 -24.395   5.094  1.00 25.15           N  
ATOM   1454  CA  GLU B 110      17.599 -23.885   5.170  1.00 23.18           C  
ATOM   1455  C   GLU B 110      17.659 -22.431   4.722  1.00 22.48           C  
ATOM   1456  O   GLU B 110      18.314 -21.613   5.370  1.00 25.09           O  
ATOM   1457  CB  GLU B 110      17.072 -23.995   6.598  1.00 22.91           C  
ATOM   1458  CG  GLU B 110      15.629 -23.593   6.767  1.00 33.39           C  
ATOM   1459  CD  GLU B 110      14.699 -24.530   6.031  1.00 62.31           C  
ATOM   1460  OE1 GLU B 110      14.831 -25.760   6.222  1.00 62.96           O  
ATOM   1461  OE2 GLU B 110      13.856 -24.039   5.244  1.00 65.17           O  
ATOM   1462  N   TYR B 111      17.038 -22.116   3.591  1.00 21.54           N  
ATOM   1463  CA  TYR B 111      17.243 -20.799   2.996  1.00 22.52           C  
ATOM   1464  C   TYR B 111      15.963 -20.359   2.312  1.00 18.77           C  
ATOM   1465  O   TYR B 111      15.038 -21.153   2.117  1.00 25.02           O  
ATOM   1466  CB  TYR B 111      18.417 -20.818   1.995  1.00 20.72           C  
ATOM   1467  CG  TYR B 111      18.185 -21.707   0.796  1.00 24.90           C  
ATOM   1468  CD1 TYR B 111      17.469 -21.246  -0.306  1.00 22.44           C  
ATOM   1469  CD2 TYR B 111      18.719 -22.997   0.737  1.00 27.38           C  
ATOM   1470  CE1 TYR B 111      17.248 -22.046  -1.397  1.00 29.39           C  
ATOM   1471  CE2 TYR B 111      18.513 -23.802  -0.384  1.00 29.78           C  
ATOM   1472  CZ  TYR B 111      17.775 -23.307  -1.439  1.00 30.78           C  
ATOM   1473  OH  TYR B 111      17.555 -24.081  -2.560  1.00 35.52           O  
ATOM   1474  N   HIS B 112      15.925 -19.082   1.902  1.00 23.15           N  
ATOM   1475  CA  HIS B 112      14.870 -18.632   1.002  1.00 21.17           C  
ATOM   1476  C   HIS B 112      15.477 -17.637   0.031  1.00 21.12           C  
ATOM   1477  O   HIS B 112      16.378 -16.879   0.391  1.00 21.36           O  
ATOM   1478  CB  HIS B 112      13.648 -18.025   1.729  1.00 25.46           C  
ATOM   1479  CG  HIS B 112      13.900 -16.714   2.414  1.00 27.15           C  
ATOM   1480  ND1 HIS B 112      14.441 -16.633   3.676  1.00 26.68           N  
ATOM   1481  CD2 HIS B 112      13.638 -15.436   2.036  1.00 24.78           C  
ATOM   1482  CE1 HIS B 112      14.514 -15.365   4.049  1.00 25.79           C  
ATOM   1483  NE2 HIS B 112      14.029 -14.615   3.071  1.00 25.25           N  
ATOM   1484  N   ASP B 113      15.012 -17.671  -1.219  1.00 21.80           N  
ATOM   1485  CA  ASP B 113      15.555 -16.817  -2.264  1.00 20.21           C  
ATOM   1486  C   ASP B 113      14.633 -15.631  -2.511  1.00 19.42           C  
ATOM   1487  O   ASP B 113      13.410 -15.778  -2.515  1.00 25.14           O  
ATOM   1488  CB  ASP B 113      15.692 -17.591  -3.586  1.00 20.92           C  
ATOM   1489  CG  ASP B 113      16.765 -18.661  -3.549  1.00 28.48           C  
ATOM   1490  OD1 ASP B 113      17.601 -18.592  -2.628  1.00 26.70           O  
ATOM   1491  OD2 ASP B 113      16.792 -19.521  -4.494  1.00 29.98           O  
ATOM   1492  N   VAL B 114      15.227 -14.478  -2.799  1.00 19.05           N  
ATOM   1493  CA  VAL B 114      14.461 -13.278  -3.119  1.00 16.98           C  
ATOM   1494  C   VAL B 114      14.966 -12.760  -4.454  1.00 19.59           C  
ATOM   1495  O   VAL B 114      16.164 -12.494  -4.611  1.00 20.39           O  
ATOM   1496  CB  VAL B 114      14.621 -12.215  -2.024  1.00 18.09           C  
ATOM   1497  CG1 VAL B 114      13.841 -10.971  -2.389  1.00 21.29           C  
ATOM   1498  CG2 VAL B 114      14.164 -12.768  -0.660  1.00 20.28           C  
ATOM   1499  N   ARG B 115      14.050 -12.580  -5.406  1.00 18.45           N  
ATOM   1500  CA  ARG B 115      14.400 -11.971  -6.678  1.00 19.38           C  
ATOM   1501  C   ARG B 115      14.456 -10.457  -6.492  1.00 23.75           C  
ATOM   1502  O   ARG B 115      13.554  -9.877  -5.873  1.00 23.16           O  
ATOM   1503  CB  ARG B 115      13.352 -12.370  -7.715  1.00 21.62           C  
ATOM   1504  CG  ARG B 115      13.604 -11.870  -9.099  1.00 29.20           C  
ATOM   1505  CD  ARG B 115      12.711 -12.644 -10.071  1.00 25.75           C  
ATOM   1506  NE  ARG B 115      12.646 -11.988 -11.351  1.00 35.61           N  
ATOM   1507  CZ  ARG B 115      11.719 -12.264 -12.241  1.00 29.57           C  
ATOM   1508  NH1 ARG B 115      10.793 -13.172 -11.952  1.00 26.94           N  
ATOM   1509  NH2 ARG B 115      11.691 -11.614 -13.389  1.00 38.32           N  
ATOM   1510  N   VAL B 116      15.521  -9.818  -6.975  1.00 20.65           N  
ATOM   1511  CA  VAL B 116      15.630  -8.364  -6.921  1.00 19.83           C  
ATOM   1512  C   VAL B 116      15.225  -7.825  -8.278  1.00 19.51           C  
ATOM   1513  O   VAL B 116      15.708  -8.289  -9.330  1.00 22.27           O  
ATOM   1514  CB  VAL B 116      17.033  -7.866  -6.534  1.00 21.62           C  
ATOM   1515  CG1 VAL B 116      17.055  -6.331  -6.559  1.00 22.26           C  
ATOM   1516  CG2 VAL B 116      17.442  -8.347  -5.126  1.00 21.69           C  
ATOM   1517  N   VAL B 117      14.323  -6.851  -8.234  1.00 21.37           N  
ATOM   1518  CA  VAL B 117      13.644  -6.260  -9.382  1.00 24.71           C  
ATOM   1519  C   VAL B 117      13.965  -4.772  -9.359  1.00 20.20           C  
ATOM   1520  O   VAL B 117      13.844  -4.140  -8.306  1.00 19.81           O  
ATOM   1521  CB  VAL B 117      12.126  -6.491  -9.221  1.00 26.35           C  
ATOM   1522  CG1 VAL B 117      11.335  -5.817 -10.265  1.00 29.03           C  
ATOM   1523  CG2 VAL B 117      11.810  -7.982  -9.165  1.00 28.25           C  
ATOM   1524  N   LEU B 118      14.360  -4.191 -10.493  1.00 21.52           N  
ATOM   1525  CA  LEU B 118      14.810  -2.804 -10.497  1.00 23.09           C  
ATOM   1526  C   LEU B 118      13.817  -1.893 -11.199  1.00 22.83           C  
ATOM   1527  O   LEU B 118      13.452  -2.139 -12.359  1.00 23.59           O  
ATOM   1528  CB  LEU B 118      16.167  -2.663 -11.185  1.00 23.07           C  
ATOM   1529  CG  LEU B 118      17.272  -3.475 -10.503  1.00 20.78           C  
ATOM   1530  CD1 LEU B 118      18.557  -3.212 -11.293  1.00 26.67           C  
ATOM   1531  CD2 LEU B 118      17.474  -3.058  -9.043  1.00 24.40           C  
ATOM   1532  N   ASP B 119      13.408  -0.829 -10.513  1.00 20.67           N  
ATOM   1533  CA  ASP B 119      12.843   0.323 -11.206  1.00 26.40           C  
ATOM   1534  C   ASP B 119      13.957   1.314 -11.510  1.00 25.33           C  
ATOM   1535  O   ASP B 119      14.815   1.583 -10.668  1.00 27.68           O  
ATOM   1536  CB  ASP B 119      11.783   1.013 -10.361  1.00 29.32           C  
ATOM   1537  CG  ASP B 119      10.430   0.348 -10.428  1.00 25.89           C  
ATOM   1538  OD1 ASP B 119      10.189  -0.563 -11.264  1.00 27.45           O  
ATOM   1539  OD2 ASP B 119       9.575   0.770  -9.600  1.00 26.52           O  
ATOM   1540  N   PHE B 120      13.924   1.892 -12.698  1.00 26.52           N  
ATOM   1541  CA  PHE B 120      14.954   2.828 -13.094  1.00 27.30           C  
ATOM   1542  C   PHE B 120      14.458   4.246 -12.870  1.00 31.78           C  
ATOM   1543  O   PHE B 120      13.289   4.560 -13.119  1.00 36.44           O  
ATOM   1544  CB  PHE B 120      15.353   2.567 -14.548  1.00 25.44           C  
ATOM   1545  CG  PHE B 120      15.799   1.159 -14.778  1.00 26.46           C  
ATOM   1546  CD1 PHE B 120      16.925   0.674 -14.101  1.00 28.04           C  
ATOM   1547  CD2 PHE B 120      15.069   0.294 -15.608  1.00 24.77           C  
ATOM   1548  CE1 PHE B 120      17.338  -0.616 -14.276  1.00 25.01           C  
ATOM   1549  CE2 PHE B 120      15.465  -1.012 -15.786  1.00 25.12           C  
ATOM   1550  CZ  PHE B 120      16.607  -1.482 -15.100  1.00 23.67           C  
ATOM   1551  N   ILE B 121      15.342   5.082 -12.349  1.00 26.29           N  
ATOM   1552  CA  ILE B 121      14.982   6.438 -11.992  1.00 29.18           C  
ATOM   1553  C   ILE B 121      14.832   7.299 -13.255  1.00 33.31           C  
ATOM   1554  O   ILE B 121      15.583   7.095 -14.213  1.00 34.83           O  
ATOM   1555  CB  ILE B 121      16.026   7.019 -11.029  1.00 31.35           C  
ATOM   1556  CG1 ILE B 121      16.001   6.239  -9.719  1.00 31.32           C  
ATOM   1557  CG2 ILE B 121      15.757   8.490 -10.795  1.00 37.07           C  
ATOM   1558  CD1 ILE B 121      17.052   6.683  -8.763  1.00 34.48           C  
TER    1559      ILE B 121                                                      
HETATM 1560 NA    NA A 201      -5.598  -8.403  -2.606  1.00 42.38          NA  
HETATM 1561 NA    NA A 202       9.262  -7.012 -15.556  1.00 43.16          NA  
HETATM 1562 NA    NA A 203      -5.936  11.076  -9.177  1.00 37.09          NA  
HETATM 1563 NA    NA B 201      11.246 -16.861  -0.773  1.00 45.64          NA  
HETATM 1564  O   HOH A 301     -11.946  -6.709  -6.119  1.00 44.39           O  
HETATM 1565  O   HOH A 302       4.376  -8.314 -24.255  1.00 40.03           O  
HETATM 1566  O   HOH A 303      -4.522   6.905 -15.084  1.00 48.76           O  
HETATM 1567  O   HOH A 304      -4.728   5.761 -11.282  1.00 34.84           O  
HETATM 1568  O   HOH A 305       3.630   7.875  -7.435  1.00 49.37           O  
HETATM 1569  O   HOH A 306       0.906  10.879  -8.576  1.00 46.49           O  
HETATM 1570  O   HOH A 307     -16.503   9.284  -7.262  1.00 52.67           O  
HETATM 1571  O   HOH A 308      -5.744   0.263 -16.546  1.00 30.82           O  
HETATM 1572  O   HOH A 309       4.335   5.515  -7.456  1.00 49.23           O  
HETATM 1573  O   HOH A 310       3.318  -9.421 -16.898  1.00 26.07           O  
HETATM 1574  O   HOH A 311     -14.009   4.231  -0.570  1.00 32.42           O  
HETATM 1575  O   HOH A 312       1.674 -10.967  -4.132  1.00 31.96           O  
HETATM 1576  O   HOH A 313      -5.836  -7.114 -25.872  1.00 42.60           O  
HETATM 1577  O   HOH A 314       7.844  -0.085 -12.432  1.00 31.80           O  
HETATM 1578  O   HOH A 315      -0.044 -22.804 -15.153  1.00 47.58           O  
HETATM 1579  O   HOH A 316      -8.522  -3.931  -6.031  1.00 34.18           O  
HETATM 1580  O   HOH A 317      -2.639   4.713 -32.185  1.00 26.18           O  
HETATM 1581  O   HOH A 318     -11.888  13.909  -3.152  1.00 20.62           O  
HETATM 1582  O   HOH A 319       7.043   2.785  -2.968  1.00 48.62           O  
HETATM 1583  O   HOH A 320       5.016  -5.809   0.736  1.00 19.93           O  
HETATM 1584  O   HOH A 321       1.935 -10.105 -29.578  1.00 58.93           O  
HETATM 1585  O   HOH A 322      -6.992  -9.977 -12.026  1.00 31.96           O  
HETATM 1586  O   HOH A 323      -1.071  -3.754  -1.722  1.00 21.47           O  
HETATM 1587  O   HOH A 324      -6.691 -14.159  -8.535  1.00 45.57           O  
HETATM 1588  O   HOH A 325      -4.122  -3.559 -22.423  1.00 28.79           O  
HETATM 1589  O   HOH A 326       8.958 -20.647 -20.182  1.00 36.54           O  
HETATM 1590  O   HOH A 327     -11.335   6.217 -10.396  1.00 34.45           O  
HETATM 1591  O   HOH A 328      -3.527   9.776  -8.641  1.00 32.28           O  
HETATM 1592  O   HOH A 329      -6.931   9.509   0.955  1.00 20.76           O  
HETATM 1593  O   HOH A 330      -7.370   9.491  -2.055  1.00 22.30           O  
HETATM 1594  O   HOH A 331      -4.542  -4.079 -25.106  1.00 27.12           O  
HETATM 1595  O   HOH A 332     -10.021 -14.131 -17.898  1.00 40.27           O  
HETATM 1596  O   HOH A 333       2.995   8.899 -17.742  1.00 43.69           O  
HETATM 1597  O   HOH A 334       5.427   3.090  -8.662  1.00 38.78           O  
HETATM 1598  O   HOH A 335      11.023 -14.901 -14.750  1.00 33.50           O  
HETATM 1599  O   HOH A 336       0.572  -4.301   0.420  1.00 21.89           O  
HETATM 1600  O   HOH A 337      -4.226 -20.706 -18.968  1.00 39.81           O  
HETATM 1601  O   HOH A 338      -7.626  -1.265  -3.470  1.00 21.86           O  
HETATM 1602  O   HOH A 339       7.045  -5.988 -13.935  1.00 25.13           O  
HETATM 1603  O   HOH A 340      -7.132 -11.537  -8.175  1.00 40.29           O  
HETATM 1604  O   HOH A 341      -8.573   1.973 -26.764  1.00 30.77           O  
HETATM 1605  O   HOH A 342     -10.770  -3.463 -26.294  1.00 32.40           O  
HETATM 1606  O   HOH A 343       6.326 -21.541 -18.574  1.00 36.63           O  
HETATM 1607  O   HOH A 344      -9.103  12.894  -8.436  1.00 23.44           O  
HETATM 1608  O   HOH A 345      -9.098  -4.148 -14.796  1.00 44.18           O  
HETATM 1609  O   HOH A 346       4.801  -4.736 -24.485  1.00 45.71           O  
HETATM 1610  O   HOH A 347       5.109  -8.877 -15.024  1.00 28.00           O  
HETATM 1611  O   HOH A 348      -3.202   8.018 -10.678  1.00 36.93           O  
HETATM 1612  O   HOH A 349       3.696   3.509  -4.033  1.00 28.33           O  
HETATM 1613  O   HOH A 350       3.642   7.767 -10.918  1.00 45.89           O  
HETATM 1614  O   HOH A 351     -10.337   9.522 -10.591  1.00 41.80           O  
HETATM 1615  O   HOH A 352      -2.339  12.693  -5.994  1.00 48.11           O  
HETATM 1616  O   HOH A 353      11.974 -16.353  -7.528  1.00 27.73           O  
HETATM 1617  O   HOH A 354     -12.096  -6.501 -20.896  1.00 40.51           O  
HETATM 1618  O   HOH A 355      -0.566 -19.889 -12.233  1.00 42.40           O  
HETATM 1619  O   HOH A 356       1.120 -16.939  -8.633  1.00 35.87           O  
HETATM 1620  O   HOH A 357       6.919  -5.956  -1.312  1.00 19.73           O  
HETATM 1621  O   HOH A 358     -10.234  -3.284  -7.662  1.00 34.91           O  
HETATM 1622  O   HOH A 359       7.932 -20.384 -24.048  1.00 31.43           O  
HETATM 1623  O   HOH A 360      -5.304 -17.948 -14.232  1.00 31.89           O  
HETATM 1624  O   HOH A 361       5.831  -0.522  -5.999  1.00 32.90           O  
HETATM 1625  O   HOH A 362      -0.384 -18.853 -17.575  1.00 34.23           O  
HETATM 1626  O   HOH A 363     -12.126   4.230   3.717  1.00 32.44           O  
HETATM 1627  O   HOH A 364       0.126  -6.197 -32.486  1.00 37.30           O  
HETATM 1628  O   HOH A 365       1.067   8.977 -12.046  1.00 41.25           O  
HETATM 1629  O   HOH A 366      -2.676   6.041 -19.934  1.00 45.16           O  
HETATM 1630  O   HOH A 367       6.485   2.726 -11.669  1.00 29.74           O  
HETATM 1631  O   HOH A 368       8.998   6.485  -7.019  1.00 58.12           O  
HETATM 1632  O   HOH A 369       6.702   9.882 -15.685  1.00 46.02           O  
HETATM 1633  O   HOH A 370      -9.592   1.953 -12.236  1.00 43.50           O  
HETATM 1634  O   HOH A 371      13.173  10.492 -21.067  1.00 53.55           O  
HETATM 1635  O   HOH A 372     -10.631  -4.892   0.627  1.00 38.08           O  
HETATM 1636  O   HOH A 373       8.375 -13.224 -21.039  1.00 39.70           O  
HETATM 1637  O   HOH A 374       3.983   8.893 -13.526  1.00 56.65           O  
HETATM 1638  O   HOH A 375      -3.510 -19.678 -15.483  1.00 44.54           O  
HETATM 1639  O   HOH A 376      14.434   5.614 -22.712  1.00 47.85           O  
HETATM 1640  O   HOH A 377     -11.220  -0.594  -9.415  1.00 30.86           O  
HETATM 1641  O   HOH A 378     -14.548   7.059  -3.276  1.00 23.17           O  
HETATM 1642  O   HOH A 379      -0.528 -20.557 -15.063  1.00 43.72           O  
HETATM 1643  O   HOH A 380       4.509   1.092  -0.468  1.00 35.15           O  
HETATM 1644  O   HOH A 381      11.108   5.749 -22.682  1.00 28.69           O  
HETATM 1645  O   HOH A 382       7.279   3.124   0.298  1.00 47.46           O  
HETATM 1646  O   HOH A 383      -0.319 -13.363  -5.411  1.00 47.36           O  
HETATM 1647  O   HOH A 384      -7.457  -1.415 -14.727  1.00 18.49           O  
HETATM 1648  O   HOH A 385     -17.069   5.815 -21.115  1.00 54.84           O  
HETATM 1649  O   HOH A 386      -7.896  -7.896   0.000  0.50 18.95           O  
HETATM 1650  O   HOH A 387     -15.670   2.652  -1.709  1.00 36.03           O  
HETATM 1651  O   HOH A 388      11.320  -2.589 -20.949  1.00 45.23           O  
HETATM 1652  O   HOH A 389      -8.262 -11.541 -26.097  1.00 50.21           O  
HETATM 1653  O   HOH A 390      -6.820   0.344  -1.363  1.00 22.80           O  
HETATM 1654  O   HOH A 391       5.599 -12.504 -26.837  1.00 51.56           O  
HETATM 1655  O   HOH A 392      15.632  10.819 -16.985  1.00 41.63           O  
HETATM 1656  O   HOH A 393      12.349  -7.790 -13.586  1.00 42.72           O  
HETATM 1657  O   HOH A 394       7.022 -13.140 -24.463  1.00 43.44           O  
HETATM 1658  O   HOH A 395      -7.461  -7.688 -11.102  1.00 52.03           O  
HETATM 1659  O   HOH A 396       5.554  -0.016  -8.082  1.00 44.68           O  
HETATM 1660  O   HOH A 397       9.696   3.846  -0.460  1.00 37.33           O  
HETATM 1661  O   HOH A 398      -1.410  -8.429 -31.086  1.00 41.90           O  
HETATM 1662  O   HOH A 399     -13.320  10.875  -8.432  1.00 39.91           O  
HETATM 1663  O   HOH A 400      12.466   9.077 -11.833  1.00 39.57           O  
HETATM 1664  O   HOH A 401       0.829  12.061  -5.699  1.00 57.50           O  
HETATM 1665  O   HOH A 402      -8.823 -11.225 -10.293  1.00 36.92           O  
HETATM 1666  O   HOH A 403     -11.265   1.820 -10.717  1.00 50.13           O  
HETATM 1667  O   HOH A 404      10.982  -3.417 -18.698  1.00 38.43           O  
HETATM 1668  O   HOH A 405      -7.157   9.874 -11.226  1.00 44.33           O  
HETATM 1669  O   HOH A 406       5.381  -4.330 -26.761  1.00 44.93           O  
HETATM 1670  O   HOH A 407      12.331   8.508  -9.296  1.00 49.84           O  
HETATM 1671  O   HOH A 408     -10.440  -7.441   1.548  1.00 44.03           O  
HETATM 1672  O   HOH A 409      -7.064   6.907 -11.844  1.00 40.51           O  
HETATM 1673  O   HOH A 410      -2.945   9.276 -12.965  1.00 42.60           O  
HETATM 1674  O   HOH A 411      12.276  -6.451 -21.190  1.00 54.71           O  
HETATM 1675  O   HOH A 412     -18.873   5.638  -3.911  1.00 60.68           O  
HETATM 1676  O   HOH A 413      -1.943  11.496  -8.539  1.00 46.68           O  
HETATM 1677  O   HOH A 414       3.572   3.900  -0.928  1.00 54.98           O  
HETATM 1678  O   HOH A 415     -11.470  12.022  -9.807  1.00 32.34           O  
HETATM 1679  O   HOH A 416      13.437  -4.178 -17.041  1.00 37.63           O  
HETATM 1680  O   HOH A 417       7.062   5.332  -8.349  1.00 61.56           O  
HETATM 1681  O   HOH A 418     -10.949  -6.496 -26.214  1.00 40.29           O  
HETATM 1682  O   HOH A 419      10.960 -13.149 -19.585  1.00 44.60           O  
HETATM 1683  O   HOH A 420      -6.325   9.641 -25.416  1.00 59.32           O  
HETATM 1684  O   HOH A 421      -9.049   5.011 -12.005  1.00 39.19           O  
HETATM 1685  O   HOH A 422      -5.443  14.020  -9.515  1.00 42.70           O  
HETATM 1686  O   HOH A 423     -20.285   3.349 -27.402  1.00 51.72           O  
HETATM 1687  O   HOH A 424      -3.238 -19.342 -11.288  1.00 52.51           O  
HETATM 1688  O   HOH A 425      -6.798  -9.591 -30.159  1.00 41.40           O  
HETATM 1689  O   HOH A 426      11.893 -10.708 -19.443  1.00 48.50           O  
HETATM 1690  O   HOH A 427     -10.880 -12.784 -10.506  1.00 53.01           O  
HETATM 1691  O   HOH A 428      -4.548  10.839 -13.597  1.00 55.42           O  
HETATM 1692  O   HOH A 429      -5.634  11.435 -23.753  1.00 58.44           O  
HETATM 1693  O   HOH A 430      -7.655   9.365 -27.005  1.00 54.15           O  
HETATM 1694  O   HOH A 431     -14.516  12.996  -9.696  1.00 45.66           O  
HETATM 1695  O   HOH A 432      -6.469  11.881 -25.806  1.00 55.00           O  
HETATM 1696  O   HOH B 301      25.418 -21.224  -3.402  1.00 44.24           O  
HETATM 1697  O   HOH B 302      14.762  -5.815 -13.033  1.00 27.89           O  
HETATM 1698  O   HOH B 303      14.988 -25.093 -18.375  1.00 36.69           O  
HETATM 1699  O   HOH B 304      24.383  -7.323 -17.816  1.00 48.65           O  
HETATM 1700  O   HOH B 305      10.091 -12.019 -15.166  1.00 43.94           O  
HETATM 1701  O   HOH B 306      18.669 -10.999 -22.116  1.00 55.80           O  
HETATM 1702  O   HOH B 307      16.038 -19.409  -6.855  1.00 36.73           O  
HETATM 1703  O   HOH B 308      20.908   7.312  -8.993  1.00 41.93           O  
HETATM 1704  O   HOH B 309      15.275 -10.720 -16.354  1.00 43.23           O  
HETATM 1705  O   HOH B 310      16.650 -20.392  -9.506  1.00 34.15           O  
HETATM 1706  O   HOH B 311      17.771  -6.517   6.418  1.00 39.97           O  
HETATM 1707  O   HOH B 312      20.767 -10.009   6.244  1.00 27.69           O  
HETATM 1708  O   HOH B 313       7.458 -17.928   0.156  1.00 55.71           O  
HETATM 1709  O   HOH B 314      34.637 -16.467  -1.012  1.00 59.36           O  
HETATM 1710  O   HOH B 315      30.106   0.211  -3.299  1.00 38.08           O  
HETATM 1711  O   HOH B 316      30.265  -6.344 -16.940  1.00 52.39           O  
HETATM 1712  O   HOH B 317       9.785   1.914  -7.281  1.00 38.16           O  
HETATM 1713  O   HOH B 318      17.057 -10.526 -18.365  1.00 44.40           O  
HETATM 1714  O   HOH B 319      16.012 -23.214  -4.461  1.00 44.26           O  
HETATM 1715  O   HOH B 320      19.082 -27.490   1.488  1.00 39.33           O  
HETATM 1716  O   HOH B 321      24.797  -4.307  -0.806  1.00 30.02           O  
HETATM 1717  O   HOH B 322      29.818 -17.851  -1.211  1.00 45.44           O  
HETATM 1718  O   HOH B 323      13.209 -15.547 -12.802  1.00 36.47           O  
HETATM 1719  O   HOH B 324      22.492 -24.619   0.156  1.00 39.02           O  
HETATM 1720  O   HOH B 325      19.879  -6.459 -11.322  1.00 25.72           O  
HETATM 1721  O   HOH B 326      30.017 -18.610  -9.878  1.00 43.08           O  
HETATM 1722  O   HOH B 327      28.526 -20.880  -1.782  1.00 45.14           O  
HETATM 1723  O   HOH B 328      16.890 -15.063 -19.780  1.00 45.48           O  
HETATM 1724  O   HOH B 329      23.614 -10.545   4.889  1.00 35.46           O  
HETATM 1725  O   HOH B 330      16.129   8.394 -16.504  1.00 39.68           O  
HETATM 1726  O   HOH B 331      22.483   3.708 -10.246  1.00 36.36           O  
HETATM 1727  O   HOH B 332      17.562  -8.144 -11.296  1.00 28.88           O  
HETATM 1728  O   HOH B 333      19.245   9.829 -12.017  1.00 42.04           O  
HETATM 1729  O   HOH B 334      14.802 -25.022 -14.555  1.00 40.16           O  
HETATM 1730  O   HOH B 335      15.190 -14.149 -14.439  1.00 36.06           O  
HETATM 1731  O   HOH B 336      16.446 -11.779  11.968  1.00 33.73           O  
HETATM 1732  O   HOH B 337       7.008  -0.111  -9.598  1.00 30.55           O  
HETATM 1733  O   HOH B 338      11.600 -16.150  -4.527  1.00 27.53           O  
HETATM 1734  O   HOH B 339      18.324  -2.790 -17.663  1.00 33.99           O  
HETATM 1735  O   HOH B 340       4.517 -14.344  -2.307  1.00 33.94           O  
HETATM 1736  O   HOH B 341      10.273 -15.464   1.028  1.00 34.91           O  
HETATM 1737  O   HOH B 342      23.216   4.501  -6.794  1.00 40.28           O  
HETATM 1738  O   HOH B 343      19.142   4.401  -5.609  1.00 38.32           O  
HETATM 1739  O   HOH B 344      13.244  -5.897   0.092  1.00 21.37           O  
HETATM 1740  O   HOH B 345      25.795   5.749  -9.096  1.00 47.42           O  
HETATM 1741  O   HOH B 346      15.031  -7.872   9.662  1.00 29.64           O  
HETATM 1742  O   HOH B 347      24.725 -23.479 -10.745  1.00 27.28           O  
HETATM 1743  O   HOH B 348      15.269 -20.640 -16.721  1.00 32.41           O  
HETATM 1744  O   HOH B 349      27.600 -14.535  -3.247  1.00 30.67           O  
HETATM 1745  O   HOH B 350      17.562   5.199 -15.190  1.00 30.69           O  
HETATM 1746  O   HOH B 351      15.303 -18.775   5.292  1.00 27.08           O  
HETATM 1747  O   HOH B 352      13.264  -4.009 -14.471  1.00 27.38           O  
HETATM 1748  O   HOH B 353      27.751 -21.961   2.979  1.00 42.48           O  
HETATM 1749  O   HOH B 354      19.322 -26.262  -3.006  1.00 41.64           O  
HETATM 1750  O   HOH B 355      20.443 -24.131   7.687  1.00 23.82           O  
HETATM 1751  O   HOH B 356      17.356 -19.437   6.978  1.00 24.44           O  
HETATM 1752  O   HOH B 357      19.666 -21.547   7.912  1.00 22.17           O  
HETATM 1753  O   HOH B 358      15.707   1.445  -3.777  1.00 32.90           O  
HETATM 1754  O   HOH B 359      13.018  -8.669   0.499  1.00 22.78           O  
HETATM 1755  O   HOH B 360      27.584  -6.855   0.739  1.00 37.35           O  
HETATM 1756  O   HOH B 361       9.738 -13.061   4.047  1.00 21.43           O  
HETATM 1757  O   HOH B 362      17.372  -4.470   4.880  1.00 43.14           O  
HETATM 1758  O   HOH B 363      15.185  -4.555   1.706  1.00 33.64           O  
HETATM 1759  O   HOH B 364      23.034 -22.706  -1.146  1.00 44.29           O  
HETATM 1760  O   HOH B 365      22.069 -24.298  -4.777  1.00 47.90           O  
HETATM 1761  O   HOH B 366      26.636 -26.663   3.644  1.00 40.48           O  
HETATM 1762  O   HOH B 367      21.395  -2.967   2.989  1.00 38.35           O  
HETATM 1763  O   HOH B 368      29.172 -25.026   7.670  1.00 41.63           O  
HETATM 1764  O   HOH B 369      35.070  -6.337  -4.601  1.00 35.26           O  
HETATM 1765  O   HOH B 370      12.837 -21.395 -21.128  1.00 44.00           O  
HETATM 1766  O   HOH B 371      18.075 -23.119  -6.438  1.00 48.67           O  
HETATM 1767  O   HOH B 372      23.007  -8.184   2.057  1.00 42.77           O  
HETATM 1768  O   HOH B 373      15.713 -24.483   2.325  1.00 40.35           O  
HETATM 1769  O   HOH B 374      23.564  10.325 -16.464  1.00 43.87           O  
HETATM 1770  O   HOH B 375      14.270  -9.362 -11.944  1.00 39.73           O  
HETATM 1771  O   HOH B 376      23.965   3.291  -4.278  1.00 34.90           O  
HETATM 1772  O   HOH B 377      15.125  -1.958  -0.733  1.00 42.66           O  
HETATM 1773  O   HOH B 378      13.363 -20.111  -2.051  1.00 28.19           O  
HETATM 1774  O   HOH B 379      31.020 -11.259  -9.417  1.00 51.08           O  
HETATM 1775  O   HOH B 380      16.053 -27.075  -9.216  1.00 47.25           O  
HETATM 1776  O   HOH B 381      26.335 -12.375   4.349  1.00 35.62           O  
HETATM 1777  O   HOH B 382      26.051 -23.373   9.936  1.00 26.81           O  
HETATM 1778  O   HOH B 383      10.301 -23.617 -13.325  1.00 47.99           O  
HETATM 1779  O   HOH B 384      22.014  -7.586   8.654  1.00 42.98           O  
HETATM 1780  O   HOH B 385      23.942 -11.799 -17.289  1.00 39.73           O  
HETATM 1781  O   HOH B 386      20.571  -5.734   7.270  1.00 43.40           O  
HETATM 1782  O   HOH B 387      13.252 -20.775   5.553  1.00 46.69           O  
HETATM 1783  O   HOH B 388      27.135 -10.914   2.511  1.00 53.51           O  
HETATM 1784  O   HOH B 389      20.866   5.009  -7.739  1.00 38.29           O  
HETATM 1785  O   HOH B 390      34.743 -18.515  -1.460  1.00 55.69           O  
HETATM 1786  O   HOH B 391      23.040  -1.287   1.658  1.00 47.38           O  
HETATM 1787  O   HOH B 392      11.323 -14.495   5.583  1.00 40.42           O  
HETATM 1788  O   HOH B 393       8.987 -20.991  -3.404  1.00 59.71           O  
HETATM 1789  O   HOH B 394      13.114 -15.269   7.012  1.00 41.70           O  
HETATM 1790  O   HOH B 395      24.616  -8.503   6.127  1.00 53.90           O  
HETATM 1791  O   HOH B 396      20.283 -23.355  -7.509  1.00 63.57           O  
HETATM 1792  O   HOH B 397      11.338 -12.969 -17.005  1.00 47.78           O  
HETATM 1793  O   HOH B 398      11.328 -18.662   4.827  1.00 49.10           O  
HETATM 1794  O   HOH B 399      15.871  -3.328 -18.552  1.00 45.15           O  
HETATM 1795  O   HOH B 400      25.160  -2.837   1.575  1.00 41.51           O  
HETATM 1796  O   HOH B 401      24.860  -6.727   0.674  1.00 46.53           O  
HETATM 1797  O   HOH B 402      15.224 -23.323 -16.445  1.00 38.34           O  
HETATM 1798  O   HOH B 403      13.096  -9.045 -17.175  1.00 43.19           O  
HETATM 1799  O   HOH B 404      14.803 -25.284  10.250  1.00 48.42           O  
HETATM 1800  O   HOH B 405      14.225 -12.933 -16.515  1.00 34.71           O  
HETATM 1801  O   HOH B 406      23.411 -22.747  -6.520  1.00 46.49           O  
HETATM 1802  O   HOH B 407      28.906 -13.136  -1.462  1.00 45.18           O  
HETATM 1803  O   HOH B 408      10.223 -17.063   3.475  1.00 43.30           O  
HETATM 1804  O   HOH B 409      17.471 -21.837   9.569  1.00 29.26           O  
HETATM 1805  O   HOH B 410      25.339  -9.196 -17.080  1.00 47.62           O  
HETATM 1806  O   HOH B 411      16.031  -5.064   8.261  1.00 38.52           O  
HETATM 1807  O   HOH B 412       7.133   1.992  -6.210  1.00 42.17           O  
HETATM 1808  O   HOH B 413       8.607 -25.170 -12.908  1.00 50.73           O  
HETATM 1809  O   HOH B 414      19.521  -2.501   4.929  1.00 50.70           O  
HETATM 1810  O   HOH B 415      29.377   2.629  -4.852  1.00 47.60           O  
HETATM 1811  O   HOH B 416      28.172  -9.372 -18.093  1.00 61.38           O  
HETATM 1812  O   HOH B 417       7.140 -18.886   2.057  1.00 50.72           O  
HETATM 1813  O   HOH B 418      15.556 -19.708   8.954  1.00 37.78           O  
HETATM 1814  O   HOH B 419      14.472 -12.720  11.594  1.00 47.12           O  
HETATM 1815  O   HOH B 420      10.791 -22.920  -3.261  1.00 53.76           O  
HETATM 1816  O   HOH B 421      20.825   4.130  -3.711  1.00 50.10           O  
HETATM 1817  O   HOH B 422      30.177   1.848  -1.205  1.00 48.03           O  
HETATM 1818  O   HOH B 423      28.232  -5.412   3.440  1.00 47.79           O  
HETATM 1819  O   HOH B 424      20.785 -27.326  -0.876  1.00 57.83           O  
HETATM 1820  O   HOH B 425      13.632  -6.587 -18.048  1.00 44.72           O  
HETATM 1821  O   HOH B 426      29.530 -11.079 -17.712  1.00 63.11           O  
HETATM 1822  O   HOH B 427      15.833 -16.272  12.770  1.00 43.85           O  
HETATM 1823  O   HOH B 428      13.838  -3.997  11.991  1.00 53.44           O  
HETATM 1824  O   HOH B 429      20.249  -0.416   7.271  1.00 66.31           O  
CONECT   24  863                                                                
CONECT   59  576                                                                
CONECT  139 1560                                                                
CONECT  154 1560                                                                
CONECT  156  667                                                                
CONECT  357  521                                                                
CONECT  521  357                                                                
CONECT  576   59                                                                
CONECT  593 1561                                                                
CONECT  667  156                                                                
CONECT  709 1562                                                                
CONECT  863   24                                                                
CONECT  898 1296                                                                
CONECT  995 1387                                                                
CONECT 1196 1241                                                                
CONECT 1241 1196                                                                
CONECT 1296  898                                                                
CONECT 1387  995                                                                
CONECT 1487 1563                                                                
CONECT 1560  139  154                                                           
CONECT 1561  593 1602                                                           
CONECT 1562  709 1591 1668 1685                                                 
CONECT 1563 1487 1736                                                           
CONECT 1591 1562                                                                
CONECT 1602 1561                                                                
CONECT 1668 1562                                                                
CONECT 1685 1562                                                                
CONECT 1736 1563                                                                
MASTER      375    0    4    0   18    0    0    6 1822    2   28   16          
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.