CNRS Nantes University UFIP UFIP
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***  test2  ***

elNémo ID: 220125131950129747

Job options:

ID        	=	 220125131950129747
JOBID     	=	 test2
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER test2

HEADER    HYDROLASE                               04-FEB-14   4OWZ              
TITLE     STRUCTURE OF ECP/H15A MUTANT.                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EOSINOPHIL CATIONIC PROTEIN;                               
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 SYNONYM: ECP, RIBONUCLEASE 3, RNASE 3;                               
COMPND   5 EC: 3.1.27.-;                                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_TAXID: 9606;                                                
SOURCE   4 TISSUE: BONE MARROW;                                                 
SOURCE   5 CELL: EOSINOPHIL;                                                    
SOURCE   6 GENE: ECP,RNASE3,RNS3;                                               
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PET11C                                    
KEYWDS    RNASE 3, EOSINOPHIL CATIONIC PROTEIN                                  
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.A.BLANCO,V.A.SALAZAR,E.BOIX,M.MOUSSAOUI                             
REVDAT   1   04-MAR-15 4OWZ    0                                                
JRNL        AUTH   J.A.BLANCO,V.A.SALAZAR,E.BOIX,M.MOUSSAOUI                    
JRNL        TITL   STRUCTURE OF A ECP/H15A MUTANT AT 1.47 ANGSTROMS RESOLUTION  
JRNL        REF    TO BE PUBLISHED                                              
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.47 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (PHENIX.REFINE: 1.8.4_1496)                   
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) : 1.47                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 25.45                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.340                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 100.0                          
REMARK   3   NUMBER OF REFLECTIONS             : 60201                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.207                           
REMARK   3   R VALUE            (WORKING SET) : 0.206                           
REMARK   3   FREE R VALUE                     : 0.223                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.050                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 3038                            
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 25.4560 -  4.1135    1.00     2861   163  0.1883 0.2141        
REMARK   3     2  4.1135 -  3.2672    1.00     2666   172  0.1655 0.1453        
REMARK   3     3  3.2672 -  2.8548    1.00     2652   144  0.1910 0.2232        
REMARK   3     4  2.8548 -  2.5941    1.00     2638   143  0.2130 0.2574        
REMARK   3     5  2.5941 -  2.4083    1.00     2635   114  0.2169 0.2494        
REMARK   3     6  2.4083 -  2.2664    1.00     2611   147  0.2148 0.2221        
REMARK   3     7  2.2664 -  2.1529    1.00     2589   129  0.2120 0.2439        
REMARK   3     8  2.1529 -  2.0593    1.00     2585   158  0.2112 0.2177        
REMARK   3     9  2.0593 -  1.9800    1.00     2591   146  0.2200 0.2714        
REMARK   3    10  1.9800 -  1.9117    1.00     2582   138  0.2234 0.2544        
REMARK   3    11  1.9117 -  1.8520    1.00     2578   135  0.2185 0.2627        
REMARK   3    12  1.8520 -  1.7990    1.00     2575   127  0.2438 0.2689        
REMARK   3    13  1.7990 -  1.7517    1.00     2551   148  0.2409 0.2837        
REMARK   3    14  1.7517 -  1.7090    1.00     2549   140  0.2396 0.2906        
REMARK   3    15  1.7090 -  1.6701    1.00     2577   129  0.2407 0.2525        
REMARK   3    16  1.6701 -  1.6346    1.00     2575   131  0.2397 0.2748        
REMARK   3    17  1.6346 -  1.6019    1.00     2519   146  0.2420 0.2696        
REMARK   3    18  1.6019 -  1.5717    1.00     2560   150  0.2545 0.3171        
REMARK   3    19  1.5717 -  1.5436    1.00     2572   125  0.2665 0.2883        
REMARK   3    20  1.5436 -  1.5174    1.00     2563   118  0.2666 0.3014        
REMARK   3    21  1.5174 -  1.4930    1.00     2562   108  0.2868 0.3260        
REMARK   3    22  1.4930 -  1.4700    1.00     2572   127  0.3165 0.3216        
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)     : 0.180            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 25.500           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
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      :  0.007           2452                                  
REMARK   3   ANGLE     :  1.147           3330                                  
REMARK   3   CHIRALITY :  0.049            353                                  
REMARK   3   PLANARITY :  0.005            448                                  
REMARK   3   DIHEDRAL  : 17.275            970                                  
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 4OWZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-FEB-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000200166.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 06-DEC-13                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 5.0-5.2                            
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ALBA                               
REMARK 200  BEAMLINE                       : XALOC                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9795                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 6M                 
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 60201                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.470                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 175.230                            
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY                : 15.90                              
REMARK 200  R MERGE                    (I) : 0.04200                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 34.9000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.47                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.58                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 14.90                              
REMARK 200  R MERGE FOR SHELL          (I) : 0.44700                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 6.800                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 55.03                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.74                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PROTEIN WAS RESUSPENDED IN 20MM SODIUM   
REMARK 280  ACETATE BUFFER, PH 5.0, 1 UL OF SAMPLE MIXED WITH 1 UL OF           
REMARK 280  CRYSTALLISATION BUFFER (0.1M SODIUM CITRATE, PH 5.2; 8%             
REMARK 280  JEFFAMINE M-600; 10MM IRON(III) CHLORIDE), VAPOR DIFFUSION,         
REMARK 280  HANGING DROP, TEMPERATURE 293K                                      
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 2 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,X,Z+3/4                                              
REMARK 290       4555   Y,-X,Z+1/4                                              
REMARK 290       5555   -X,Y,-Z                                                 
REMARK 290       6555   X,-Y,-Z+1/2                                             
REMARK 290       7555   Y,X,-Z+1/4                                              
REMARK 290       8555   -Y,-X,-Z+3/4                                            
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       87.61650            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000      131.42475            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       43.80825            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       87.61650            
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       43.80825            
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      131.42475            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC                        
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC                 
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 8870 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 25990 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -55.0 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 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   2  0.000000  1.000000  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 B 421  LIES ON A SPECIAL POSITION.                          
REMARK 480                                                                      
REMARK 480 ZERO OCCUPANCY ATOM                                                  
REMARK 480 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO                  
REMARK 480 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS                
REMARK 480 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME;              
REMARK 480 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 480   M RES C SSEQI ATOMS                                                
REMARK 480     ARG B   75   NH1                                                 
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   C6   CIT A   302    FE     FE A   303              1.72            
REMARK 500   C4   CIT A   302    FE     FE A   303              1.98            
REMARK 500   O7   CIT A   302     O    HOH A   401              2.02            
REMARK 500   OD1  ASN A    39     O    HOH A   402              2.06            
REMARK 500   O    HOH B   404     O    HOH B   445              2.09            
REMARK 500   O    HOH B   418     O    HOH B   459              2.16            
REMARK 500   O4   CIT B   302     O    HOH B   401              2.17            
REMARK 500   O    HOH A   596     O    HOH A   608              2.18            
REMARK 500   C3   CIT A   302    FE     FE A   303              2.18            
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   O7   CIT A   302    FE     FE A   303     5555     1.66            
REMARK 500   C3   CIT B   302    FE     FE B   303     5555     2.06            
REMARK 500   C6   CIT B   302    FE     FE B   303     5555     1.82            
REMARK 500   O    HOH A   403     O    HOH A   443     5555     1.95            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    CYS A  37   CA  -  CB  -  SG  ANGL. DEV. =   7.7 DEGREES          
REMARK 500    CYS A  96   CA  -  CB  -  SG  ANGL. DEV. = -14.0 DEGREES          
REMARK 500    CYS A  96   CA  -  CB  -  SG  ANGL. DEV. =   9.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASN B  87       69.79   -119.13                                   
REMARK 500    ASN B  95       56.79   -151.18                                   
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 543        DISTANCE =  6.41 ANGSTROMS                       
REMARK 525    HOH A 545        DISTANCE =  6.30 ANGSTROMS                       
REMARK 525    HOH A 571        DISTANCE =  6.26 ANGSTROMS                       
REMARK 525    HOH A 629        DISTANCE =  6.78 ANGSTROMS                       
REMARK 525    HOH B 490        DISTANCE =  6.02 ANGSTROMS                       
REMARK 525    HOH B 522        DISTANCE =  6.04 ANGSTROMS                       
REMARK 525    HOH B 525        DISTANCE =  6.04 ANGSTROMS                       
REMARK 525    HOH B 546        DISTANCE =  6.39 ANGSTROMS                       
REMARK 525    HOH B 564        DISTANCE =  6.78 ANGSTROMS                       
REMARK 600                                                                      
REMARK 600 HETEROGEN                                                            
REMARK 600                                                                      
REMARK 600 AUTHORS STATE THAT BOTH IRON AND CITRATE ATOMS HAVE BEEN ADJUSTED    
REMARK 600 TO THE CORRESPONDING ELECTRON DENSITY. CIT302 SURROUNDS THE SAME-    
REMARK 600 CHAIN IRON ATOM, WHICH CAN ALSO COORDINATE SOME SURROUNDING WATER    
REMARK 600 MOLECULES. THESE HAVE BEEN DIFFICULT TO ADJUST AS THE ELECTRON       
REMARK 600 DENSITY AROUND THE IRON ATOMS IS NOT SPHERICAL AND THE WATER         
REMARK 600 MOLECULES THERE WOULD NOT HAVE A DEFINED FIXED POSITION. THE         
REMARK 600 SURROUNDING CITRATE LIGAND ALSO SHOWED HIGH MOBILITY. THESE          
REMARK 600 PROBLEMS ALTOGETHER MAKE REFINEMENT STEPS MOVE THE CITRATE LIGAND    
REMARK 600 IN SUCH A POSITION THAT CLASHES APPEARED.                            
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                              FE A 303  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CIT A 302   O5                                                     
REMARK 620 2 CIT A 302   O6   58.6                                              
REMARK 620 3 HOH A 403   O    95.7  60.4                                        
REMARK 620 4 CIT A 302   O1   91.4  78.6 125.4                                  
REMARK 620 5 CIT A 302   O3  106.7 116.7 151.1  38.4                            
REMARK 620 6 HOH A 401   O    88.1 129.3  89.8 144.6 108.5                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              FE B 303  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CIT B 302   O1                                                     
REMARK 620 2 CIT B 302   O7  104.1                                              
REMARK 620 3 HOH B 408   O    92.1 133.1                                        
REMARK 620 4 HOH B 418   O   171.5  81.7  88.2                                  
REMARK 620 5 CIT B 302   O7  104.1   0.0 133.1  81.7                            
REMARK 620 6 CIT B 302   O5   76.9  42.1 103.2 111.3  42.1                      
REMARK 620 7 CIT B 302   O6   90.3  17.4 124.8  96.5  17.4  25.4                
REMARK 620 8 HOH B 404   O    82.6 149.8  74.8  89.3 149.8 159.4 159.5          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CIT                       
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CIT                       
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue FE                        
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CIT                       
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CIT                       
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue FE                        
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4A2Y   RELATED DB: PDB                                   
REMARK 900 ECP IN COMPLEX WITH CITRATE AND IRON AT 1.7 A RESOLUTION             
REMARK 900 RELATED ID: 4OXB   RELATED DB: PDB                                   
REMARK 900 ECP IN COMPLEX WITH SULPHATE ANIONS                                  
REMARK 900 RELATED ID: 4OXF   RELATED DB: PDB                                   
REMARK 900 ECP IN COMPLEX WITH CITRATE AND IRON IONS                            
DBREF  4OWZ A    1   133  UNP    P12724   ECP_HUMAN       28    160             
DBREF  4OWZ B    1   133  UNP    P12724   ECP_HUMAN       28    160             
SEQADV 4OWZ MET A    0  UNP  P12724              INITIATING METHIONINE          
SEQADV 4OWZ ALA A   15  UNP  P12724    HIS    42 ENGINEERED MUTATION            
SEQADV 4OWZ ARG A   97  UNP  P12724    THR   124 VARIANT                        
SEQADV 4OWZ MET B    0  UNP  P12724              INITIATING METHIONINE          
SEQADV 4OWZ ALA B   15  UNP  P12724    HIS    42 ENGINEERED MUTATION            
SEQADV 4OWZ ARG B   97  UNP  P12724    THR   124 VARIANT                        
SEQRES   1 A  134  MET ARG PRO PRO GLN PHE THR ARG ALA GLN TRP PHE ALA          
SEQRES   2 A  134  ILE GLN ALA ILE SER LEU ASN PRO PRO ARG CYS THR ILE          
SEQRES   3 A  134  ALA MET ARG ALA ILE ASN ASN TYR ARG TRP ARG CYS LYS          
SEQRES   4 A  134  ASN GLN ASN THR PHE LEU ARG THR THR PHE ALA ASN VAL          
SEQRES   5 A  134  VAL ASN VAL CYS GLY ASN GLN SER ILE ARG CYS PRO HIS          
SEQRES   6 A  134  ASN ARG THR LEU ASN ASN CYS HIS ARG SER ARG PHE ARG          
SEQRES   7 A  134  VAL PRO LEU LEU HIS CYS ASP LEU ILE ASN PRO GLY ALA          
SEQRES   8 A  134  GLN ASN ILE SER ASN CYS ARG TYR ALA ASP ARG PRO GLY          
SEQRES   9 A  134  ARG ARG PHE TYR VAL VAL ALA CYS ASP ASN ARG ASP PRO          
SEQRES  10 A  134  ARG ASP SER PRO ARG TYR PRO VAL VAL PRO VAL HIS LEU          
SEQRES  11 A  134  ASP THR THR ILE                                              
SEQRES   1 B  134  MET ARG PRO PRO GLN PHE THR ARG ALA GLN TRP PHE ALA          
SEQRES   2 B  134  ILE GLN ALA ILE SER LEU ASN PRO PRO ARG CYS THR ILE          
SEQRES   3 B  134  ALA MET ARG ALA ILE ASN ASN TYR ARG TRP ARG CYS LYS          
SEQRES   4 B  134  ASN GLN ASN THR PHE LEU ARG THR THR PHE ALA ASN VAL          
SEQRES   5 B  134  VAL ASN VAL CYS GLY ASN GLN SER ILE ARG CYS PRO HIS          
SEQRES   6 B  134  ASN ARG THR LEU ASN ASN CYS HIS ARG SER ARG PHE ARG          
SEQRES   7 B  134  VAL PRO LEU LEU HIS CYS ASP LEU ILE ASN PRO GLY ALA          
SEQRES   8 B  134  GLN ASN ILE SER ASN CYS ARG TYR ALA ASP ARG PRO GLY          
SEQRES   9 B  134  ARG ARG PHE TYR VAL VAL ALA CYS ASP ASN ARG ASP PRO          
SEQRES  10 B  134  ARG ASP SER PRO ARG TYR PRO VAL VAL PRO VAL HIS LEU          
SEQRES  11 B  134  ASP THR THR ILE                                              
HET    CIT  A 301      13                                                       
HET    CIT  A 302      13                                                       
HET     FE  A 303       1                                                       
HET    CIT  B 301      13                                                       
HET    CIT  B 302      13                                                       
HET     FE  B 303       1                                                       
HETNAM     CIT CITRIC ACID                                                      
HETNAM      FE FE (III) ION                                                     
FORMUL   3  CIT    4(C6 H8 O7)                                                  
FORMUL   5   FE    2(FE 3+)                                                     
FORMUL   9  HOH   *410(H2 O)                                                    
HELIX    1 AA1 THR A    6  ILE A   16  1                                  11    
HELIX    2 AA2 ARG A   22  MET A   27  1                                   6    
HELIX    3 AA3 MET A   27  ASN A   32  1                                   6    
HELIX    4 AA4 THR A   47  CYS A   55  1                                   9    
HELIX    5 AA5 THR B    6  ILE B   16  1                                  11    
HELIX    6 AA6 ARG B   22  MET B   27  1                                   6    
HELIX    7 AA7 MET B   27  ASN B   32  1                                   6    
HELIX    8 AA8 THR B   47  CYS B   55  1                                   9    
SHEET    1 AA1 3 GLN A  40  LEU A  44  0                                        
SHEET    2 AA1 3 VAL A  78  LEU A  85 -1  O  LEU A  81   N  PHE A  43           
SHEET    3 AA1 3 TYR A  98  ARG A 105 -1  O  ALA A  99   N  ASP A  84           
SHEET    1 AA2 3 CYS A  71  ARG A  73  0                                        
SHEET    2 AA2 3 TYR A 107  ASN A 113 -1  O  VAL A 109   N  HIS A  72           
SHEET    3 AA2 3 VAL A 124  THR A 132 -1  O  VAL A 127   N  ALA A 110           
SHEET    1 AA3 5 GLN B  40  LEU B  44  0                                        
SHEET    2 AA3 5 VAL B  78  LEU B  85 -1  O  LEU B  81   N  PHE B  43           
SHEET    3 AA3 5 TYR B  98  ASN B 113 -1  O  ALA B  99   N  ASP B  84           
SHEET    4 AA3 5 CYS B  71  ARG B  73 -1  N  HIS B  72   O  VAL B 109           
SHEET    5 AA3 5 SER B  59  ILE B  60 -1  N  ILE B  60   O  CYS B  71           
SHEET    1 AA4 4 GLN B  40  LEU B  44  0                                        
SHEET    2 AA4 4 VAL B  78  LEU B  85 -1  O  LEU B  81   N  PHE B  43           
SHEET    3 AA4 4 TYR B  98  ASN B 113 -1  O  ALA B  99   N  ASP B  84           
SHEET    4 AA4 4 VAL B 124  ILE B 133 -1  O  VAL B 127   N  ALA B 110           
SSBOND   1 CYS A   23    CYS A   83                          1555   1555  2.05  
SSBOND   2 CYS A   37    CYS A   96                          1555   1555  2.02  
SSBOND   3 CYS A   55    CYS A  111                          1555   1555  2.03  
SSBOND   4 CYS A   62    CYS A   71                          1555   1555  2.05  
SSBOND   5 CYS B   23    CYS B   83                          1555   1555  2.05  
SSBOND   6 CYS B   37    CYS B   96                          1555   1555  2.03  
SSBOND   7 CYS B   55    CYS B  111                          1555   1555  2.04  
SSBOND   8 CYS B   62    CYS B   71                          1555   1555  2.04  
LINK         O5  CIT A 302                FE    FE A 303     1555   1555  2.05  
LINK         O6  CIT A 302                FE    FE A 303     1555   1555  2.32  
LINK        FE    FE A 303                 O   HOH A 403     1555   1555  2.18  
LINK         O1  CIT B 302                FE    FE B 303     1555   1555  2.61  
LINK         O7  CIT B 302                FE    FE B 303     1555   1555  2.09  
LINK        FE    FE B 303                 O   HOH B 408     1555   1555  1.79  
LINK        FE    FE B 303                 O   HOH B 418     1555   1555  2.10  
LINK         O1  CIT A 302                FE    FE A 303     1555   5555  2.12  
LINK         O3  CIT A 302                FE    FE A 303     1555   5555  2.38  
LINK        FE    FE A 303                 O   HOH A 401     1555   5555  2.04  
LINK         O7  CIT B 302                FE    FE B 303     1555   5555  1.77  
LINK         O5  CIT B 302                FE    FE B 303     1555   5555  2.62  
LINK         O6  CIT B 302                FE    FE B 303     1555   5555  1.98  
LINK        FE    FE B 303                 O   HOH B 404     1555   5555  2.30  
SITE     1 AC1 10 THR A  46  ASN A  50  SER A  74  ARG A  75                    
SITE     2 AC1 10 PHE A  76  TYR A 107  HOH A 427  HOH A 459                    
SITE     3 AC1 10 HOH A 514  ARG B 121                                          
SITE     1 AC2  9 ARG A  34  ARG A  36  CYS A  37  LYS A  38                    
SITE     2 AC2  9 ASN A  39   FE A 303  HOH A 401  HOH A 403                    
SITE     3 AC2  9 HOH A 410                                                     
SITE     1 AC3  3 CIT A 302  HOH A 401  HOH A 403                               
SITE     1 AC4 13 ARG A  61  ARG A  66  THR B  46  ASN B  50                    
SITE     2 AC4 13 VAL B  54  SER B  74  ARG B  75  PHE B  76                    
SITE     3 AC4 13 VAL B  78  TYR B 107  HOH B 405  HOH B 423                    
SITE     4 AC4 13 HOH B 532                                                     
SITE     1 AC5 10 ARG B  34  CYS B  37  LYS B  38  ASN B  39                    
SITE     2 AC5 10  FE B 303  HOH B 401  HOH B 404  HOH B 408                    
SITE     3 AC5 10 HOH B 418  HOH B 419                                          
SITE     1 AC6  4 CIT B 302  HOH B 404  HOH B 408  HOH B 418                    
CRYST1   62.543   62.543  175.233  90.00  90.00  90.00 P 43 2 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      0.015989  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.015989  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.005707        0.00000                         
ATOM      1  N   MET A   0      -3.105  16.777   1.563  1.00 43.14           N  
ATOM      2  CA  MET A   0      -4.517  17.123   1.448  1.00 43.86           C  
ATOM      3  C   MET A   0      -5.050  16.899   0.031  1.00 46.69           C  
ATOM      4  O   MET A   0      -4.275  16.716  -0.914  1.00 42.56           O  
ATOM      5  CB  MET A   0      -4.742  18.578   1.866  1.00 43.10           C  
ATOM      6  CG  MET A   0      -4.349  18.881   3.299  1.00 44.91           C  
ATOM      7  SD  MET A   0      -5.615  19.816   4.176  0.43 53.93           S  
ATOM      8  CE  MET A   0      -6.804  18.524   4.525  1.00 47.08           C  
ATOM      9  N   ARG A   1      -6.377  16.906  -0.095  1.00 34.47           N  
ATOM     10  CA  ARG A   1      -7.062  16.825  -1.383  1.00 28.16           C  
ATOM     11  C   ARG A   1      -6.805  18.095  -2.206  1.00 27.18           C  
ATOM     12  O   ARG A   1      -6.354  19.096  -1.660  1.00 26.01           O  
ATOM     13  CB  ARG A   1      -8.566  16.629  -1.165  1.00 26.27           C  
ATOM     14  CG  ARG A   1      -9.304  17.884  -0.698  1.00 31.62           C  
ATOM     15  CD  ARG A   1     -10.805  17.634  -0.431  1.00 27.08           C  
ATOM     16  NE  ARG A   1     -11.504  18.883  -0.144  0.91 27.50           N  
ATOM     17  CZ  ARG A   1     -11.591  19.443   1.056  1.00 29.33           C  
ATOM     18  NH1 ARG A   1     -11.032  18.858   2.102  1.00 30.54           N  
ATOM     19  NH2 ARG A   1     -12.245  20.587   1.208  1.00 36.82           N  
ATOM     20  N   PRO A   2      -7.074  18.059  -3.521  1.00 21.80           N  
ATOM     21  CA  PRO A   2      -6.956  19.306  -4.289  1.00 21.07           C  
ATOM     22  C   PRO A   2      -7.996  20.321  -3.818  1.00 23.56           C  
ATOM     23  O   PRO A   2      -9.166  19.953  -3.723  1.00 22.23           O  
ATOM     24  CB  PRO A   2      -7.236  18.872  -5.733  1.00 21.68           C  
ATOM     25  CG  PRO A   2      -7.042  17.386  -5.735  1.00 23.24           C  
ATOM     26  CD  PRO A   2      -7.459  16.929  -4.387  1.00 23.77           C  
ATOM     27  N   PRO A   3      -7.583  21.561  -3.502  1.00 18.71           N  
ATOM     28  CA  PRO A   3      -8.559  22.502  -2.935  1.00 21.68           C  
ATOM     29  C   PRO A   3      -9.726  22.837  -3.856  1.00 18.11           C  
ATOM     30  O   PRO A   3     -10.759  23.271  -3.350  1.00 21.43           O  
ATOM     31  CB  PRO A   3      -7.714  23.757  -2.639  1.00 23.14           C  
ATOM     32  CG  PRO A   3      -6.413  23.555  -3.331  1.00 27.67           C  
ATOM     33  CD  PRO A   3      -6.206  22.078  -3.455  1.00 22.47           C  
ATOM     34  N   GLN A   4      -9.590  22.629  -5.168  1.00 19.31           N  
ATOM     35  CA  GLN A   4     -10.681  22.922  -6.087  1.00 19.33           C  
ATOM     36  C   GLN A   4     -11.870  21.985  -5.916  1.00 21.54           C  
ATOM     37  O   GLN A   4     -12.942  22.242  -6.449  1.00 21.78           O  
ATOM     38  CB  GLN A   4     -10.199  22.856  -7.532  1.00 18.56           C  
ATOM     39  CG  GLN A   4      -9.905  21.456  -8.033  1.00 19.97           C  
ATOM     40  CD  GLN A   4      -9.064  21.479  -9.298  1.00 20.51           C  
ATOM     41  OE1 GLN A   4      -7.839  21.654  -9.244  1.00 23.99           O  
ATOM     42  NE2 GLN A   4      -9.716  21.339 -10.443  1.00 21.96           N  
ATOM     43  N   PHE A   5     -11.668  20.890  -5.192  1.00 19.24           N  
ATOM     44  CA  PHE A   5     -12.756  19.925  -4.993  1.00 21.16           C  
ATOM     45  C   PHE A   5     -13.247  19.898  -3.559  1.00 19.57           C  
ATOM     46  O   PHE A   5     -12.461  19.991  -2.619  1.00 20.70           O  
ATOM     47  CB  PHE A   5     -12.307  18.513  -5.377  1.00 18.18           C  
ATOM     48  CG  PHE A   5     -11.936  18.358  -6.815  1.00 19.19           C  
ATOM     49  CD1 PHE A   5     -12.832  18.675  -7.817  1.00 19.64           C  
ATOM     50  CD2 PHE A   5     -10.685  17.859  -7.170  1.00 19.52           C  
ATOM     51  CE1 PHE A   5     -12.495  18.516  -9.157  1.00 21.40           C  
ATOM     52  CE2 PHE A   5     -10.329  17.712  -8.505  1.00 19.00           C  
ATOM     53  CZ  PHE A   5     -11.220  18.040  -9.498  1.00 19.64           C  
ATOM     54  N   THR A   6     -14.556  19.731  -3.391  1.00 21.44           N  
ATOM     55  CA  THR A   6     -15.107  19.400  -2.087  1.00 20.09           C  
ATOM     56  C   THR A   6     -14.719  17.974  -1.717  1.00 16.11           C  
ATOM     57  O   THR A   6     -14.271  17.206  -2.576  1.00 17.82           O  
ATOM     58  CB  THR A   6     -16.634  19.499  -2.077  1.00 19.35           C  
ATOM     59  OG1 THR A   6     -17.174  18.462  -2.904  1.00 19.89           O  
ATOM     60  CG2 THR A   6     -17.072  20.840  -2.648  1.00 23.65           C  
ATOM     61  N   ARG A   7     -14.907  17.600  -0.459  1.00 17.37           N  
ATOM     62  CA  ARG A   7     -14.634  16.224  -0.065  1.00 15.95           C  
ATOM     63  C   ARG A   7     -15.457  15.243  -0.898  1.00 15.85           C  
ATOM     64  O   ARG A   7     -14.944  14.210  -1.326  1.00 17.57           O  
ATOM     65  CB AARG A   7     -14.896  16.016   1.427  0.69 18.52           C  
ATOM     66  CB BARG A   7     -14.934  16.011   1.423  0.31 18.61           C  
ATOM     67  CG AARG A   7     -13.752  16.513   2.318  0.69 21.16           C  
ATOM     68  CG BARG A   7     -14.020  16.763   2.383  0.31 21.32           C  
ATOM     69  CD AARG A   7     -14.037  16.263   3.790  0.69 25.59           C  
ATOM     70  CD BARG A   7     -14.322  16.381   3.833  0.31 25.45           C  
ATOM     71  NE AARG A   7     -15.286  16.892   4.202  0.69 26.49           N  
ATOM     72  NE BARG A   7     -13.665  15.138   4.228  0.31 26.24           N  
ATOM     73  CZ AARG A   7     -15.965  16.562   5.294  0.69 27.41           C  
ATOM     74  CZ BARG A   7     -13.897  14.497   5.370  0.31 26.02           C  
ATOM     75  NH1AARG A   7     -15.518  15.604   6.094  0.69 25.05           N  
ATOM     76  NH1BARG A   7     -14.785  14.975   6.233  0.31 25.08           N  
ATOM     77  NH2AARG A   7     -17.093  17.194   5.583  0.69 26.42           N  
ATOM     78  NH2BARG A   7     -13.249  13.374   5.647  0.31 27.76           N  
ATOM     79  N   ALA A   8     -16.730  15.567  -1.137  1.00 18.39           N  
ATOM     80  CA  ALA A   8     -17.603  14.664  -1.884  1.00 17.42           C  
ATOM     81  C   ALA A   8     -17.198  14.578  -3.352  1.00 17.38           C  
ATOM     82  O   ALA A   8     -17.269  13.516  -3.953  1.00 16.94           O  
ATOM     83  CB  ALA A   8     -19.084  15.104  -1.760  1.00 19.22           C  
ATOM     84  N   GLN A   9     -16.774  15.698  -3.935  1.00 17.36           N  
ATOM     85  CA  GLN A   9     -16.361  15.692  -5.331  1.00 16.66           C  
ATOM     86  C   GLN A   9     -15.086  14.865  -5.519  1.00 15.61           C  
ATOM     87  O   GLN A   9     -14.935  14.151  -6.507  1.00 16.84           O  
ATOM     88  CB  GLN A   9     -16.135  17.119  -5.828  1.00 19.51           C  
ATOM     89  CG  GLN A   9     -17.430  17.869  -6.053  1.00 20.61           C  
ATOM     90  CD  GLN A   9     -17.240  19.369  -6.138  1.00 27.81           C  
ATOM     91  OE1 GLN A   9     -16.162  19.895  -5.856  1.00 23.95           O  
ATOM     92  NE2 GLN A   9     -18.304  20.073  -6.519  1.00 30.63           N  
ATOM     93  N   TRP A  10     -14.175  14.981  -4.560  1.00 15.70           N  
ATOM     94  CA  TRP A  10     -12.924  14.219  -4.618  1.00 14.21           C  
ATOM     95  C   TRP A  10     -13.184  12.738  -4.345  1.00 15.85           C  
ATOM     96  O   TRP A  10     -12.608  11.870  -5.001  1.00 15.96           O  
ATOM     97  CB  TRP A  10     -11.909  14.815  -3.634  1.00 13.78           C  
ATOM     98  CG  TRP A  10     -10.515  14.237  -3.712  1.00 14.76           C  
ATOM     99  CD1 TRP A  10      -9.791  13.746  -2.671  1.00 15.61           C  
ATOM    100  CD2 TRP A  10      -9.677  14.116  -4.883  1.00 16.54           C  
ATOM    101  NE1 TRP A  10      -8.543  13.327  -3.118  1.00 17.27           N  
ATOM    102  CE2 TRP A  10      -8.461  13.535  -4.466  1.00 16.07           C  
ATOM    103  CE3 TRP A  10      -9.835  14.451  -6.235  1.00 16.37           C  
ATOM    104  CZ2 TRP A  10      -7.412  13.277  -5.346  1.00 17.90           C  
ATOM    105  CZ3 TRP A  10      -8.774  14.172  -7.129  1.00 17.66           C  
ATOM    106  CH2 TRP A  10      -7.594  13.590  -6.667  1.00 18.28           C  
ATOM    107  N   PHE A  11     -14.104  12.453  -3.417  1.00 15.49           N  
ATOM    108  CA  PHE A  11     -14.583  11.088  -3.234  1.00 16.02           C  
ATOM    109  C   PHE A  11     -15.095  10.492  -4.546  1.00 16.32           C  
ATOM    110  O   PHE A  11     -14.763   9.365  -4.891  1.00 16.84           O  
ATOM    111  CB  PHE A  11     -15.708  11.034  -2.179  1.00 16.15           C  
ATOM    112  CG  PHE A  11     -16.413   9.691  -2.116  1.00 13.73           C  
ATOM    113  CD1 PHE A  11     -17.565   9.452  -2.855  1.00 15.33           C  
ATOM    114  CD2 PHE A  11     -15.911   8.667  -1.320  1.00 16.48           C  
ATOM    115  CE1 PHE A  11     -18.180   8.225  -2.827  1.00 15.82           C  
ATOM    116  CE2 PHE A  11     -16.536   7.429  -1.282  1.00 17.12           C  
ATOM    117  CZ  PHE A  11     -17.678   7.211  -2.040  1.00 16.79           C  
ATOM    118  N   ALA A  12     -15.919  11.238  -5.270  1.00 15.35           N  
ATOM    119  CA  ALA A  12     -16.511  10.718  -6.491  1.00 16.80           C  
ATOM    120  C   ALA A  12     -15.447  10.422  -7.540  1.00 15.53           C  
ATOM    121  O   ALA A  12     -15.501   9.390  -8.210  1.00 17.49           O  
ATOM    122  CB  ALA A  12     -17.548  11.690  -7.039  1.00 21.00           C  
ATOM    123  N   ILE A  13     -14.461  11.311  -7.654  1.00 15.52           N  
ATOM    124  CA  ILE A  13     -13.394  11.108  -8.623  1.00 16.41           C  
ATOM    125  C   ILE A  13     -12.568   9.847  -8.310  1.00 14.30           C  
ATOM    126  O   ILE A  13     -12.220   9.079  -9.210  1.00 17.52           O  
ATOM    127  CB  ILE A  13     -12.485  12.345  -8.682  1.00 17.20           C  
ATOM    128  CG1 ILE A  13     -13.240  13.507  -9.334  1.00 18.02           C  
ATOM    129  CG2 ILE A  13     -11.206  12.031  -9.444  1.00 19.08           C  
ATOM    130  CD1 ILE A  13     -12.563  14.861  -9.221  1.00 18.70           C  
ATOM    131  N   GLN A  14     -12.320   9.604  -7.031  1.00 14.67           N  
ATOM    132  CA  GLN A  14     -11.522   8.445  -6.643  1.00 15.87           C  
ATOM    133  C   GLN A  14     -12.294   7.140  -6.556  1.00 15.09           C  
ATOM    134  O   GLN A  14     -11.803   6.083  -6.954  1.00 17.75           O  
ATOM    135  CB  GLN A  14     -10.872   8.685  -5.303  1.00 17.87           C  
ATOM    136  CG  GLN A  14      -9.954   9.883  -5.299  1.00 20.31           C  
ATOM    137  CD  GLN A  14      -9.315  10.041  -3.961  1.00 21.80           C  
ATOM    138  OE1 GLN A  14      -8.146   9.681  -3.773  1.00 32.93           O  
ATOM    139  NE2 GLN A  14     -10.078  10.524  -2.999  1.00 22.73           N  
ATOM    140  N   ALA A  15     -13.531   7.213  -6.055  1.00 16.34           N  
ATOM    141  CA  ALA A  15     -14.202   6.006  -5.579  1.00 18.41           C  
ATOM    142  C   ALA A  15     -15.345   5.538  -6.456  1.00 16.06           C  
ATOM    143  O   ALA A  15     -15.873   4.452  -6.212  1.00 17.78           O  
ATOM    144  CB  ALA A  15     -14.713   6.211  -4.152  1.00 18.51           C  
ATOM    145  N   ILE A  16     -15.724   6.310  -7.463  1.00 16.24           N  
ATOM    146  CA  ILE A  16     -16.868   5.908  -8.284  1.00 17.83           C  
ATOM    147  C   ILE A  16     -16.511   5.849  -9.754  1.00 18.32           C  
ATOM    148  O   ILE A  16     -16.118   6.843 -10.360  1.00 20.80           O  
ATOM    149  CB  ILE A  16     -18.058   6.852  -8.111  1.00 19.34           C  
ATOM    150  CG1 ILE A  16     -18.480   6.911  -6.645  1.00 24.98           C  
ATOM    151  CG2 ILE A  16     -19.234   6.380  -8.980  1.00 22.01           C  
ATOM    152  CD1 ILE A  16     -19.507   7.964  -6.363  1.00 25.41           C  
ATOM    153  N   SER A  17     -16.649   4.659 -10.328  1.00 16.36           N  
ATOM    154  CA  SER A  17     -16.432   4.455 -11.747  1.00 17.13           C  
ATOM    155  C   SER A  17     -17.169   3.204 -12.160  1.00 18.83           C  
ATOM    156  O   SER A  17     -16.853   2.114 -11.699  1.00 18.69           O  
ATOM    157  CB  SER A  17     -14.935   4.332 -12.064  1.00 20.60           C  
ATOM    158  OG  SER A  17     -14.732   4.287 -13.470  1.00 22.49           O  
ATOM    159  N   LEU A  18     -18.175   3.367 -13.015  1.00 19.48           N  
ATOM    160  CA  LEU A  18     -19.025   2.246 -13.389  1.00 18.15           C  
ATOM    161  C   LEU A  18     -18.312   1.200 -14.237  1.00 17.74           C  
ATOM    162  O   LEU A  18     -18.510  -0.001 -14.052  1.00 18.28           O  
ATOM    163  CB  LEU A  18     -20.255   2.772 -14.133  1.00 23.02           C  
ATOM    164  CG  LEU A  18     -21.484   1.867 -14.151  1.00 25.87           C  
ATOM    165  CD1 LEU A  18     -21.936   1.466 -12.739  1.00 22.73           C  
ATOM    166  CD2 LEU A  18     -22.590   2.598 -14.882  1.00 27.70           C  
ATOM    167  N   ASN A  19     -17.476   1.659 -15.170  1.00 17.63           N  
ATOM    168  CA  ASN A  19     -16.748   0.767 -16.062  1.00 21.42           C  
ATOM    169  C   ASN A  19     -15.301   1.236 -16.213  1.00 23.38           C  
ATOM    170  O   ASN A  19     -14.904   1.712 -17.280  1.00 23.25           O  
ATOM    171  CB  ASN A  19     -17.434   0.712 -17.436  1.00 21.60           C  
ATOM    172  CG  ASN A  19     -18.805   0.045 -17.394  1.00 22.86           C  
ATOM    173  OD1 ASN A  19     -19.822   0.705 -17.153  1.00 25.50           O  
ATOM    174  ND2 ASN A  19     -18.839  -1.257 -17.640  1.00 25.75           N  
ATOM    175  N   PRO A  20     -14.511   1.126 -15.132  1.00 20.95           N  
ATOM    176  CA  PRO A  20     -13.122   1.588 -15.212  1.00 21.60           C  
ATOM    177  C   PRO A  20     -12.289   0.729 -16.142  1.00 21.03           C  
ATOM    178  O   PRO A  20     -12.477  -0.490 -16.177  1.00 24.72           O  
ATOM    179  CB  PRO A  20     -12.627   1.468 -13.760  1.00 19.87           C  
ATOM    180  CG  PRO A  20     -13.480   0.387 -13.155  1.00 20.38           C  
ATOM    181  CD  PRO A  20     -14.840   0.575 -13.802  1.00 19.40           C  
ATOM    182  N   PRO A  21     -11.368   1.356 -16.883  1.00 20.22           N  
ATOM    183  CA  PRO A  21     -10.379   0.587 -17.645  1.00 22.14           C  
ATOM    184  C   PRO A  21      -9.374  -0.054 -16.685  1.00 23.92           C  
ATOM    185  O   PRO A  21      -9.553   0.051 -15.461  1.00 21.78           O  
ATOM    186  CB  PRO A  21      -9.724   1.645 -18.524  1.00 25.19           C  
ATOM    187  CG  PRO A  21      -9.811   2.899 -17.716  1.00 22.48           C  
ATOM    188  CD  PRO A  21     -11.155   2.806 -17.006  1.00 18.69           C  
ATOM    189  N   ARG A  22      -8.328  -0.694 -17.205  1.00 23.28           N  
ATOM    190  CA  ARG A  22      -7.328  -1.286 -16.320  1.00 22.48           C  
ATOM    191  C   ARG A  22      -6.733  -0.195 -15.422  1.00 17.86           C  
ATOM    192  O   ARG A  22      -6.655   0.970 -15.811  1.00 18.37           O  
ATOM    193  CB  ARG A  22      -6.233  -2.025 -17.113  1.00 28.50           C  
ATOM    194  CG  ARG A  22      -5.249  -1.170 -17.899  1.00 37.21           C  
ATOM    195  CD  ARG A  22      -3.970  -1.980 -18.174  1.00 43.56           C  
ATOM    196  NE  ARG A  22      -2.820  -1.162 -18.569  1.00 49.70           N  
ATOM    197  CZ  ARG A  22      -2.659  -0.609 -19.768  1.00 53.64           C  
ATOM    198  NH1 ARG A  22      -3.558  -0.806 -20.722  1.00 56.19           N  
ATOM    199  NH2 ARG A  22      -1.580   0.122 -20.018  1.00 51.74           N  
ATOM    200  N   CYS A  23      -6.368  -0.595 -14.207  1.00 19.19           N  
ATOM    201  CA  CYS A  23      -5.938   0.340 -13.166  1.00 16.90           C  
ATOM    202  C   CYS A  23      -4.873   1.345 -13.612  1.00 15.05           C  
ATOM    203  O   CYS A  23      -4.952   2.527 -13.279  1.00 16.16           O  
ATOM    204  CB  CYS A  23      -5.427  -0.438 -11.951  1.00 16.74           C  
ATOM    205  SG  CYS A  23      -6.733  -1.172 -10.927  1.00 20.44           S  
ATOM    206  N   THR A  24      -3.870   0.890 -14.359  1.00 17.73           N  
ATOM    207  CA  THR A  24      -2.821   1.803 -14.769  1.00 16.54           C  
ATOM    208  C   THR A  24      -3.375   2.953 -15.607  1.00 19.39           C  
ATOM    209  O   THR A  24      -2.889   4.076 -15.530  1.00 20.98           O  
ATOM    210  CB  THR A  24      -1.707   1.054 -15.518  1.00 20.25           C  
ATOM    211  OG1 THR A  24      -1.071   0.161 -14.590  1.00 20.31           O  
ATOM    212  CG2 THR A  24      -0.679   2.034 -16.090  1.00 20.92           C  
ATOM    213  N   ILE A  25      -4.446   2.690 -16.354  1.00 18.86           N  
ATOM    214  CA  ILE A  25      -5.105   3.749 -17.096  1.00 20.73           C  
ATOM    215  C   ILE A  25      -6.073   4.517 -16.193  1.00 15.75           C  
ATOM    216  O   ILE A  25      -6.088   5.743 -16.160  1.00 19.10           O  
ATOM    217  CB  ILE A  25      -5.882   3.186 -18.309  1.00 20.98           C  
ATOM    218  CG1 ILE A  25      -4.947   2.408 -19.243  1.00 26.55           C  
ATOM    219  CG2 ILE A  25      -6.578   4.305 -19.042  1.00 21.00           C  
ATOM    220  CD1 ILE A  25      -5.677   1.658 -20.341  0.56 27.76           C  
ATOM    221  N   ALA A  26      -6.879   3.767 -15.447  1.00 17.51           N  
ATOM    222  CA  ALA A  26      -7.934   4.375 -14.643  1.00 18.72           C  
ATOM    223  C   ALA A  26      -7.370   5.323 -13.600  1.00 15.39           C  
ATOM    224  O   ALA A  26      -7.967   6.350 -13.285  1.00 17.74           O  
ATOM    225  CB  ALA A  26      -8.767   3.313 -13.975  1.00 18.75           C  
ATOM    226  N   MET A  27      -6.197   4.988 -13.070  1.00 15.85           N  
ATOM    227  CA  MET A  27      -5.631   5.818 -12.016  1.00 15.53           C  
ATOM    228  C   MET A  27      -5.091   7.154 -12.510  1.00 17.67           C  
ATOM    229  O   MET A  27      -4.903   8.079 -11.724  1.00 16.24           O  
ATOM    230  CB  MET A  27      -4.525   5.062 -11.291  1.00 14.36           C  
ATOM    231  CG  MET A  27      -5.023   3.929 -10.399  1.00 13.80           C  
ATOM    232  SD  MET A  27      -6.167   4.460  -9.091  1.00 15.84           S  
ATOM    233  CE  MET A  27      -5.101   5.562  -8.166  1.00 15.50           C  
ATOM    234  N   ARG A  28      -4.854   7.272 -13.808  1.00 18.94           N  
ATOM    235  CA  ARG A  28      -4.307   8.517 -14.320  1.00 20.71           C  
ATOM    236  C   ARG A  28      -5.255   9.678 -14.067  1.00 18.21           C  
ATOM    237  O   ARG A  28      -4.816  10.806 -13.840  1.00 22.55           O  
ATOM    238  CB  ARG A  28      -3.983   8.383 -15.816  1.00 24.15           C  
ATOM    239  CG  ARG A  28      -2.867   7.391 -16.066  1.00 25.96           C  
ATOM    240  CD  ARG A  28      -2.687   7.030 -17.526  1.00 25.41           C  
ATOM    241  NE  ARG A  28      -1.500   6.192 -17.690  1.00 31.35           N  
ATOM    242  CZ  ARG A  28      -1.318   5.345 -18.694  1.00 36.54           C  
ATOM    243  NH1 ARG A  28      -2.249   5.225 -19.630  1.00 40.39           N  
ATOM    244  NH2 ARG A  28      -0.209   4.619 -18.758  1.00 37.43           N  
ATOM    245  N   ALA A  29      -6.555   9.403 -14.047  1.00 19.34           N  
ATOM    246  CA  ALA A  29      -7.535  10.464 -13.844  1.00 26.67           C  
ATOM    247  C   ALA A  29      -7.437  11.050 -12.438  1.00 23.78           C  
ATOM    248  O   ALA A  29      -7.731  12.225 -12.235  1.00 27.26           O  
ATOM    249  CB  ALA A  29      -8.937   9.951 -14.113  1.00 27.52           C  
ATOM    250  N   ILE A  30      -7.009  10.227 -11.478  1.00 17.97           N  
ATOM    251  CA  ILE A  30      -6.844  10.643 -10.098  1.00 17.28           C  
ATOM    252  C   ILE A  30      -5.478  11.313  -9.916  1.00 14.54           C  
ATOM    253  O   ILE A  30      -5.354  12.418  -9.376  1.00 13.99           O  
ATOM    254  CB  ILE A  30      -6.974   9.431  -9.146  1.00 18.06           C  
ATOM    255  CG1 ILE A  30      -8.397   8.870  -9.236  1.00 17.93           C  
ATOM    256  CG2 ILE A  30      -6.583   9.809  -7.721  1.00 18.35           C  
ATOM    257  CD1 ILE A  30      -8.539   7.539  -8.546  1.00 19.20           C  
ATOM    258  N   ASN A  31      -4.452  10.625 -10.398  1.00 14.27           N  
ATOM    259  CA  ASN A  31      -3.099  11.095 -10.177  1.00 14.54           C  
ATOM    260  C   ASN A  31      -2.755  12.377 -10.917  1.00 16.98           C  
ATOM    261  O   ASN A  31      -1.851  13.094 -10.511  1.00 16.93           O  
ATOM    262  CB  ASN A  31      -2.116   9.981 -10.530  1.00 14.95           C  
ATOM    263  CG  ASN A  31      -2.127   8.883  -9.499  1.00 13.78           C  
ATOM    264  OD1 ASN A  31      -2.337   9.157  -8.312  1.00 17.05           O  
ATOM    265  ND2 ASN A  31      -1.894   7.648  -9.911  1.00 15.09           N  
ATOM    266  N   ASN A  32      -3.511  12.696 -11.959  1.00 15.77           N  
ATOM    267  CA  ASN A  32      -3.317  13.951 -12.680  1.00 17.87           C  
ATOM    268  C   ASN A  32      -3.445  15.166 -11.766  1.00 19.14           C  
ATOM    269  O   ASN A  32      -2.857  16.225 -12.029  1.00 19.79           O  
ATOM    270  CB AASN A  32      -4.339  14.024 -13.827  0.56 21.40           C  
ATOM    271  CB BASN A  32      -4.306  14.066 -13.840  0.44 21.43           C  
ATOM    272  CG AASN A  32      -4.340  15.359 -14.547  0.56 23.94           C  
ATOM    273  CG BASN A  32      -3.752  13.502 -15.135  0.44 29.19           C  
ATOM    274  OD1AASN A  32      -5.336  16.082 -14.527  0.56 35.88           O  
ATOM    275  OD1BASN A  32      -2.537  13.418 -15.322  0.44 32.37           O  
ATOM    276  ND2AASN A  32      -3.231  15.688 -15.185  0.56 26.64           N  
ATOM    277  ND2BASN A  32      -4.643  13.116 -16.038  0.44 32.66           N  
ATOM    278  N   TYR A  33      -4.216  15.020 -10.684  1.00 14.59           N  
ATOM    279  CA  TYR A  33      -4.444  16.109  -9.760  1.00 14.06           C  
ATOM    280  C   TYR A  33      -3.472  16.099  -8.589  1.00 15.70           C  
ATOM    281  O   TYR A  33      -3.580  16.940  -7.695  1.00 18.91           O  
ATOM    282  CB  TYR A  33      -5.880  16.051  -9.209  1.00 17.40           C  
ATOM    283  CG  TYR A  33      -6.944  16.288 -10.230  1.00 17.57           C  
ATOM    284  CD1 TYR A  33      -7.203  17.570 -10.684  1.00 17.66           C  
ATOM    285  CD2 TYR A  33      -7.696  15.229 -10.742  1.00 18.16           C  
ATOM    286  CE1 TYR A  33      -8.193  17.802 -11.619  1.00 20.29           C  
ATOM    287  CE2 TYR A  33      -8.686  15.449 -11.685  1.00 18.80           C  
ATOM    288  CZ  TYR A  33      -8.924  16.742 -12.116  1.00 21.22           C  
ATOM    289  OH  TYR A  33      -9.908  16.984 -13.052  1.00 27.11           O  
ATOM    290  N   ARG A  34      -2.540  15.146  -8.588  1.00 16.24           N  
ATOM    291  CA  ARG A  34      -1.617  14.920  -7.476  1.00 19.12           C  
ATOM    292  C   ARG A  34      -0.164  15.130  -7.894  1.00 19.13           C  
ATOM    293  O   ARG A  34       0.161  15.163  -9.077  1.00 19.87           O  
ATOM    294  CB  ARG A  34      -1.798  13.513  -6.908  1.00 16.97           C  
ATOM    295  CG  ARG A  34      -3.189  13.240  -6.281  1.00 19.00           C  
ATOM    296  CD  ARG A  34      -3.424  11.761  -6.013  1.00 17.01           C  
ATOM    297  NE  ARG A  34      -2.275  11.169  -5.354  1.00 19.22           N  
ATOM    298  CZ  ARG A  34      -2.167  10.954  -4.053  1.00 19.50           C  
ATOM    299  NH1 ARG A  34      -3.143  11.241  -3.199  1.00 17.23           N  
ATOM    300  NH2 ARG A  34      -1.050  10.424  -3.618  1.00 19.43           N  
ATOM    301  N   TRP A  35       0.704  15.265  -6.900  1.00 23.41           N  
ATOM    302  CA  TRP A  35       2.122  15.413  -7.193  1.00 22.57           C  
ATOM    303  C   TRP A  35       2.802  14.042  -7.196  1.00 24.54           C  
ATOM    304  O   TRP A  35       3.808  13.867  -7.882  1.00 24.76           O  
ATOM    305  CB  TRP A  35       2.790  16.363  -6.187  1.00 23.18           C  
ATOM    306  CG  TRP A  35       2.447  17.820  -6.410  1.00 25.25           C  
ATOM    307  CD1 TRP A  35       1.617  18.588  -5.647  1.00 30.91           C  
ATOM    308  CD2 TRP A  35       2.939  18.677  -7.451  1.00 23.94           C  
ATOM    309  NE1 TRP A  35       1.544  19.861  -6.158  1.00 27.10           N  
ATOM    310  CE2 TRP A  35       2.349  19.944  -7.263  1.00 29.61           C  
ATOM    311  CE3 TRP A  35       3.810  18.494  -8.529  1.00 25.79           C  
ATOM    312  CZ2 TRP A  35       2.604  21.023  -8.113  1.00 29.18           C  
ATOM    313  CZ3 TRP A  35       4.061  19.564  -9.375  1.00 31.83           C  
ATOM    314  CH2 TRP A  35       3.464  20.812  -9.160  1.00 29.00           C  
ATOM    315  N   ARG A  36       2.241  13.083  -6.455  1.00 19.17           N  
ATOM    316  CA  ARG A  36       2.745  11.710  -6.364  1.00 21.21           C  
ATOM    317  C   ARG A  36       1.626  10.675  -6.526  1.00 22.97           C  
ATOM    318  O   ARG A  36       0.457  10.965  -6.223  1.00 20.88           O  
ATOM    319  CB AARG A  36       3.456  11.489  -5.029  0.44 23.92           C  
ATOM    320  CB BARG A  36       3.441  11.476  -5.024  0.56 23.91           C  
ATOM    321  CG AARG A  36       4.583  12.475  -4.731  0.44 27.07           C  
ATOM    322  CG BARG A  36       4.580  12.432  -4.710  0.56 27.07           C  
ATOM    323  CD AARG A  36       5.705  12.403  -5.761  0.44 27.06           C  
ATOM    324  CD BARG A  36       5.852  12.101  -5.483  0.56 28.03           C  
ATOM    325  NE AARG A  36       6.834  13.272  -5.421  0.44 26.31           N  
ATOM    326  NE BARG A  36       6.361  10.763  -5.186  0.56 29.79           N  
ATOM    327  CZ AARG A  36       7.066  14.456  -5.982  0.44 29.59           C  
ATOM    328  CZ BARG A  36       7.276  10.490  -4.257  0.56 24.51           C  
ATOM    329  NH1AARG A  36       6.254  14.919  -6.921  0.44 27.94           N  
ATOM    330  NH1BARG A  36       7.764  11.456  -3.487  0.56 20.24           N  
ATOM    331  NH2AARG A  36       8.117  15.179  -5.610  0.44 34.98           N  
ATOM    332  NH2BARG A  36       7.664   9.234  -4.065  0.56 25.88           N  
ATOM    333  N   CYS A  37       1.972   9.460  -6.950  1.00 20.48           N  
ATOM    334  CA  CYS A  37       0.937   8.448  -7.223  1.00 19.92           C  
ATOM    335  C   CYS A  37       0.249   7.944  -5.948  1.00 18.36           C  
ATOM    336  O   CYS A  37       0.880   7.735  -4.902  1.00 17.10           O  
ATOM    337  CB ACYS A  37       1.512   7.326  -8.075  0.40 20.21           C  
ATOM    338  CB BCYS A  37       1.533   7.188  -7.892  0.60 20.08           C  
ATOM    339  SG ACYS A  37       1.551   7.882  -9.818  0.40 17.57           S  
ATOM    340  SG BCYS A  37       2.937   7.286  -9.046  0.60 19.11           S  
ATOM    341  N   LYS A  38      -1.068   7.749  -6.027  1.00 17.10           N  
ATOM    342  CA  LYS A  38      -1.807   7.177  -4.908  1.00 18.44           C  
ATOM    343  C   LYS A  38      -1.414   5.717  -4.733  1.00 15.47           C  
ATOM    344  O   LYS A  38      -1.272   4.971  -5.702  1.00 15.30           O  
ATOM    345  CB ALYS A  38      -3.327   7.309  -5.132  0.31 20.87           C  
ATOM    346  CB BLYS A  38      -3.321   7.338  -5.062  0.34 20.91           C  
ATOM    347  CB CLYS A  38      -3.313   7.308  -5.184  0.35 20.85           C  
ATOM    348  CG ALYS A  38      -4.167   7.126  -3.862  0.31 20.36           C  
ATOM    349  CG BLYS A  38      -3.947   7.607  -3.698  0.34 19.36           C  
ATOM    350  CG CLYS A  38      -4.226   6.982  -4.025  0.35 20.39           C  
ATOM    351  CD ALYS A  38      -5.682   7.104  -4.133  0.31 19.36           C  
ATOM    352  CD BLYS A  38      -5.441   7.804  -3.725  0.34 21.61           C  
ATOM    353  CD CLYS A  38      -4.340   8.157  -3.074  0.35 17.93           C  
ATOM    354  CE ALYS A  38      -6.468   6.947  -2.819  0.31 17.94           C  
ATOM    355  CE BLYS A  38      -5.959   7.979  -2.299  0.34 19.60           C  
ATOM    356  CE CLYS A  38      -5.344   7.869  -1.970  0.35 16.41           C  
ATOM    357  NZ ALYS A  38      -7.964   6.819  -2.950  0.31 15.27           N  
ATOM    358  NZ BLYS A  38      -5.652   6.798  -1.437  0.34 13.47           N  
ATOM    359  NZ CLYS A  38      -5.262   8.869  -0.871  0.35 16.71           N  
ATOM    360  N   ASN A  39      -1.167   5.295  -3.501  1.00 15.29           N  
ATOM    361  CA  ASN A  39      -0.602   3.988  -3.301  1.00 15.97           C  
ATOM    362  C   ASN A  39      -1.669   2.895  -3.451  1.00 15.36           C  
ATOM    363  O   ASN A  39      -1.370   1.788  -3.857  1.00 18.46           O  
ATOM    364  CB AASN A  39       0.098   3.940  -1.923  0.42 17.01           C  
ATOM    365  CB BASN A  39       0.117   3.937  -1.942  0.58 16.79           C  
ATOM    366  CG AASN A  39       0.777   2.592  -1.616  0.42 16.53           C  
ATOM    367  CG BASN A  39       1.426   4.798  -1.919  0.58 13.49           C  
ATOM    368  OD1AASN A  39       0.819   1.692  -2.441  0.42 39.55           O  
ATOM    369  OD1BASN A  39       1.427   5.995  -2.247  0.58 13.03           O  
ATOM    370  ND2AASN A  39       1.356   2.488  -0.427  0.42 34.37           N  
ATOM    371  ND2BASN A  39       2.550   4.167  -1.561  0.58 15.21           N  
ATOM    372  N   GLN A  40      -2.935   3.215  -3.179  1.00 16.00           N  
ATOM    373  CA  GLN A  40      -3.995   2.227  -3.326  1.00 19.13           C  
ATOM    374  C   GLN A  40      -5.276   2.965  -3.624  1.00 16.67           C  
ATOM    375  O   GLN A  40      -5.438   4.095  -3.168  1.00 17.05           O  
ATOM    376  CB  GLN A  40      -4.149   1.390  -2.049  1.00 21.47           C  
ATOM    377  CG  GLN A  40      -4.296   2.214  -0.745  1.00 23.98           C  
ATOM    378  CD  GLN A  40      -5.715   2.699  -0.474  1.00 28.57           C  
ATOM    379  OE1 GLN A  40      -6.681   2.111  -0.961  1.00 29.44           O  
ATOM    380  NE2 GLN A  40      -5.846   3.764   0.328  1.00 25.18           N  
ATOM    381  N   ASN A  41      -6.186   2.322  -4.346  1.00 15.55           N  
ATOM    382  CA  ASN A  41      -7.489   2.938  -4.591  1.00 15.65           C  
ATOM    383  C   ASN A  41      -8.514   1.908  -4.991  1.00 14.31           C  
ATOM    384  O   ASN A  41      -8.241   1.017  -5.763  1.00 19.23           O  
ATOM    385  CB  ASN A  41      -7.399   3.994  -5.690  1.00 15.50           C  
ATOM    386  CG  ASN A  41      -8.690   4.769  -5.845  1.00 14.93           C  
ATOM    387  OD1 ASN A  41      -9.049   5.539  -4.961  1.00 17.25           O  
ATOM    388  ND2 ASN A  41      -9.376   4.588  -6.974  1.00 15.80           N  
ATOM    389  N   THR A  42      -9.726   2.063  -4.469  1.00 15.97           N  
ATOM    390  CA  THR A  42     -10.828   1.193  -4.834  1.00 15.33           C  
ATOM    391  C   THR A  42     -11.899   1.958  -5.611  1.00 14.60           C  
ATOM    392  O   THR A  42     -12.461   2.919  -5.085  1.00 15.35           O  
ATOM    393  CB  THR A  42     -11.487   0.583  -3.588  1.00 15.34           C  
ATOM    394  OG1 THR A  42     -10.523  -0.175  -2.853  1.00 19.11           O  
ATOM    395  CG2 THR A  42     -12.673  -0.324  -3.981  1.00 19.64           C  
ATOM    396  N   PHE A  43     -12.170   1.515  -6.836  1.00 14.93           N  
ATOM    397  CA  PHE A  43     -13.278   2.038  -7.619  1.00 15.28           C  
ATOM    398  C   PHE A  43     -14.536   1.220  -7.351  1.00 16.37           C  
ATOM    399  O   PHE A  43     -14.569   0.030  -7.668  1.00 17.34           O  
ATOM    400  CB  PHE A  43     -12.961   1.989  -9.112  1.00 17.63           C  
ATOM    401  CG  PHE A  43     -11.878   2.940  -9.552  1.00 15.65           C  
ATOM    402  CD1 PHE A  43     -12.129   4.296  -9.679  1.00 19.44           C  
ATOM    403  CD2 PHE A  43     -10.617   2.459  -9.879  1.00 17.99           C  
ATOM    404  CE1 PHE A  43     -11.127   5.169 -10.118  1.00 17.50           C  
ATOM    405  CE2 PHE A  43      -9.616   3.329 -10.314  1.00 15.93           C  
ATOM    406  CZ  PHE A  43      -9.863   4.670 -10.426  1.00 19.51           C  
ATOM    407  N   LEU A  44     -15.564   1.864  -6.791  1.00 14.80           N  
ATOM    408  CA  LEU A  44     -16.882   1.230  -6.671  1.00 15.39           C  
ATOM    409  C   LEU A  44     -17.635   1.394  -7.968  1.00 14.42           C  
ATOM    410  O   LEU A  44     -17.793   2.510  -8.464  1.00 15.30           O  
ATOM    411  CB  LEU A  44     -17.675   1.855  -5.536  1.00 16.31           C  
ATOM    412  CG  LEU A  44     -16.966   1.961  -4.180  1.00 15.77           C  
ATOM    413  CD1 LEU A  44     -17.824   2.772  -3.222  1.00 18.81           C  
ATOM    414  CD2 LEU A  44     -16.698   0.567  -3.633  1.00 20.16           C  
ATOM    415  N   ARG A  45     -18.109   0.280  -8.523  1.00 16.16           N  
ATOM    416  CA  ARG A  45     -18.801   0.329  -9.801  1.00 15.37           C  
ATOM    417  C   ARG A  45     -20.289   0.567  -9.552  1.00 18.67           C  
ATOM    418  O   ARG A  45     -21.121  -0.350  -9.556  1.00 20.43           O  
ATOM    419  CB  ARG A  45     -18.522  -0.935 -10.600  1.00 15.72           C  
ATOM    420  CG  ARG A  45     -17.013  -1.084 -10.886  1.00 14.94           C  
ATOM    421  CD  ARG A  45     -16.660  -2.343 -11.664  1.00 17.39           C  
ATOM    422  NE  ARG A  45     -17.261  -2.319 -12.993  1.00 17.64           N  
ATOM    423  CZ  ARG A  45     -17.258  -3.344 -13.835  1.00 18.63           C  
ATOM    424  NH1 ARG A  45     -16.685  -4.490 -13.491  1.00 23.05           N  
ATOM    425  NH2 ARG A  45     -17.827  -3.214 -15.027  1.00 21.02           N  
ATOM    426  N   THR A  46     -20.596   1.836  -9.333  1.00 16.58           N  
ATOM    427  CA  THR A  46     -21.918   2.268  -8.912  1.00 16.99           C  
ATOM    428  C   THR A  46     -22.102   3.715  -9.361  1.00 17.65           C  
ATOM    429  O   THR A  46     -21.384   4.181 -10.252  1.00 17.78           O  
ATOM    430  CB  THR A  46     -22.074   2.112  -7.398  1.00 18.75           C  
ATOM    431  OG1 THR A  46     -23.428   2.382  -7.032  1.00 20.09           O  
ATOM    432  CG2 THR A  46     -21.132   3.069  -6.650  1.00 20.49           C  
ATOM    433  N   THR A  47     -23.072   4.432  -8.791  1.00 17.96           N  
ATOM    434  CA  THR A  47     -23.263   5.844  -9.100  1.00 16.43           C  
ATOM    435  C   THR A  47     -23.202   6.675  -7.824  1.00 16.12           C  
ATOM    436  O   THR A  47     -23.393   6.146  -6.729  1.00 17.83           O  
ATOM    437  CB  THR A  47     -24.611   6.104  -9.786  1.00 20.27           C  
ATOM    438  OG1 THR A  47     -25.658   5.875  -8.835  1.00 23.23           O  
ATOM    439  CG2 THR A  47     -24.792   5.171 -10.959  1.00 21.04           C  
ATOM    440  N   PHE A  48     -22.923   7.971  -7.961  1.00 18.90           N  
ATOM    441  CA  PHE A  48     -22.882   8.867  -6.818  1.00 18.50           C  
ATOM    442  C   PHE A  48     -24.221   8.874  -6.080  1.00 17.53           C  
ATOM    443  O   PHE A  48     -24.256   8.830  -4.848  1.00 19.16           O  
ATOM    444  CB  PHE A  48     -22.503  10.288  -7.263  1.00 20.81           C  
ATOM    445  CG  PHE A  48     -22.286  11.242  -6.121  1.00 18.66           C  
ATOM    446  CD1 PHE A  48     -21.107  11.213  -5.389  1.00 18.36           C  
ATOM    447  CD2 PHE A  48     -23.254  12.170  -5.772  1.00 20.24           C  
ATOM    448  CE1 PHE A  48     -20.904  12.079  -4.338  1.00 17.83           C  
ATOM    449  CE2 PHE A  48     -23.056  13.051  -4.721  1.00 20.11           C  
ATOM    450  CZ  PHE A  48     -21.878  13.006  -3.995  1.00 20.98           C  
ATOM    451  N   ALA A  49     -25.312   8.915  -6.848  1.00 20.63           N  
ATOM    452  CA  ALA A  49     -26.643   8.938  -6.256  1.00 24.09           C  
ATOM    453  C   ALA A  49     -26.879   7.705  -5.393  1.00 17.97           C  
ATOM    454  O   ALA A  49     -27.431   7.806  -4.291  1.00 19.69           O  
ATOM    455  CB  ALA A  49     -27.708   9.047  -7.349  1.00 23.36           C  
ATOM    456  N   ASN A  50     -26.424   6.547  -5.866  1.00 18.98           N  
ATOM    457  CA  ASN A  50     -26.559   5.316  -5.100  1.00 17.75           C  
ATOM    458  C   ASN A  50     -25.800   5.346  -3.776  1.00 17.34           C  
ATOM    459  O   ASN A  50     -26.279   4.855  -2.754  1.00 19.38           O  
ATOM    460  CB  ASN A  50     -26.082   4.114  -5.902  1.00 21.60           C  
ATOM    461  CG  ASN A  50     -27.052   3.706  -6.984  1.00 26.94           C  
ATOM    462  OD1 ASN A  50     -28.081   4.351  -7.191  1.00 29.84           O  
ATOM    463  ND2 ASN A  50     -26.727   2.633  -7.682  1.00 27.76           N  
ATOM    464  N   VAL A  51     -24.592   5.913  -3.791  1.00 18.70           N  
ATOM    465  CA  VAL A  51     -23.824   6.021  -2.559  1.00 18.13           C  
ATOM    466  C   VAL A  51     -24.494   7.012  -1.593  1.00 18.11           C  
ATOM    467  O   VAL A  51     -24.522   6.793  -0.376  1.00 18.74           O  
ATOM    468  CB  VAL A  51     -22.355   6.441  -2.839  1.00 15.87           C  
ATOM    469  CG1 VAL A  51     -21.570   6.473  -1.536  1.00 14.20           C  
ATOM    470  CG2 VAL A  51     -21.702   5.471  -3.819  1.00 19.84           C  
ATOM    471  N   VAL A  52     -25.061   8.089  -2.141  1.00 19.47           N  
ATOM    472  CA  VAL A  52     -25.795   9.049  -1.317  1.00 20.08           C  
ATOM    473  C   VAL A  52     -26.939   8.343  -0.586  1.00 18.33           C  
ATOM    474  O   VAL A  52     -27.180   8.602   0.589  1.00 20.67           O  
ATOM    475  CB  VAL A  52     -26.334  10.223  -2.150  1.00 17.96           C  
ATOM    476  CG1 VAL A  52     -27.349  11.021  -1.343  1.00 18.55           C  
ATOM    477  CG2 VAL A  52     -25.184  11.129  -2.614  1.00 22.30           C  
ATOM    478  N   ASN A  53     -27.614   7.416  -1.259  1.00 20.09           N  
ATOM    479  CA  ASN A  53     -28.702   6.692  -0.600  1.00 23.22           C  
ATOM    480  C   ASN A  53     -28.204   5.848   0.574  1.00 21.67           C  
ATOM    481  O   ASN A  53     -28.876   5.739   1.608  1.00 20.89           O  
ATOM    482  CB  ASN A  53     -29.442   5.788  -1.591  1.00 24.94           C  
ATOM    483  CG  ASN A  53     -30.073   6.554  -2.735  1.00 28.86           C  
ATOM    484  OD1 ASN A  53     -30.524   7.695  -2.580  1.00 28.52           O  
ATOM    485  ND2 ASN A  53     -30.110   5.922  -3.902  1.00 31.00           N  
ATOM    486  N   VAL A  54     -27.027   5.246   0.417  1.00 19.74           N  
ATOM    487  CA  VAL A  54     -26.406   4.456   1.487  1.00 19.01           C  
ATOM    488  C   VAL A  54     -26.074   5.335   2.708  1.00 17.71           C  
ATOM    489  O   VAL A  54     -26.177   4.890   3.853  1.00 19.55           O  
ATOM    490  CB  VAL A  54     -25.140   3.731   0.961  1.00 21.60           C  
ATOM    491  CG1 VAL A  54     -24.318   3.132   2.100  1.00 21.35           C  
ATOM    492  CG2 VAL A  54     -25.546   2.645  -0.026  1.00 24.72           C  
ATOM    493  N   CYS A  55     -25.737   6.599   2.465  1.00 20.50           N  
ATOM    494  CA  CYS A  55     -25.540   7.561   3.553  1.00 21.46           C  
ATOM    495  C   CYS A  55     -26.760   7.695   4.445  1.00 22.82           C  
ATOM    496  O   CYS A  55     -26.657   8.125   5.594  1.00 23.90           O  
ATOM    497  CB  CYS A  55     -25.191   8.940   3.010  1.00 22.13           C  
ATOM    498  SG  CYS A  55     -23.554   9.058   2.271  1.00 23.48           S  
ATOM    499  N   GLY A  56     -27.917   7.337   3.901  1.00 21.16           N  
ATOM    500  CA  GLY A  56     -29.162   7.475   4.633  1.00 26.41           C  
ATOM    501  C   GLY A  56     -29.514   6.347   5.578  1.00 27.51           C  
ATOM    502  O   GLY A  56     -30.503   6.450   6.304  1.00 28.64           O  
ATOM    503  N   ASN A  57     -28.751   5.261   5.595  1.00 22.38           N  
ATOM    504  CA  ASN A  57     -29.083   4.201   6.543  1.00 30.02           C  
ATOM    505  C   ASN A  57     -28.388   4.369   7.886  1.00 28.20           C  
ATOM    506  O   ASN A  57     -27.751   5.389   8.141  1.00 27.93           O  
ATOM    507  CB  ASN A  57     -28.787   2.816   5.968  1.00 32.64           C  
ATOM    508  CG  ASN A  57     -27.329   2.596   5.653  1.00 25.74           C  
ATOM    509  OD1 ASN A  57     -26.436   3.081   6.358  1.00 28.27           O  
ATOM    510  ND2 ASN A  57     -27.073   1.830   4.596  1.00 32.78           N  
ATOM    511  N   GLN A  58     -28.522   3.356   8.738  1.00 25.09           N  
ATOM    512  CA  GLN A  58     -28.133   3.466  10.143  1.00 26.24           C  
ATOM    513  C   GLN A  58     -26.656   3.828  10.307  1.00 21.89           C  
ATOM    514  O   GLN A  58     -25.797   3.252   9.657  1.00 25.40           O  
ATOM    515  CB  GLN A  58     -28.436   2.156  10.887  1.00 28.89           C  
ATOM    516  CG  GLN A  58     -27.847   0.892  10.248  1.00 28.68           C  
ATOM    517  CD  GLN A  58     -28.169  -0.376  11.035  1.00 41.68           C  
ATOM    518  OE1 GLN A  58     -29.184  -0.452  11.728  1.00 40.18           O  
ATOM    519  NE2 GLN A  58     -27.303  -1.377  10.927  1.00 37.60           N  
ATOM    520  N   SER A  59     -26.385   4.802  11.165  1.00 22.05           N  
ATOM    521  CA  SER A  59     -25.009   5.206  11.462  1.00 20.06           C  
ATOM    522  C   SER A  59     -24.273   4.161  12.295  1.00 23.05           C  
ATOM    523  O   SER A  59     -24.760   3.707  13.341  1.00 23.56           O  
ATOM    524  CB  SER A  59     -24.997   6.552  12.184  1.00 26.00           C  
ATOM    525  OG  SER A  59     -25.525   7.574  11.363  1.00 30.00           O  
ATOM    526  N   ILE A  60     -23.096   3.763  11.816  1.00 18.10           N  
ATOM    527  CA  ILE A  60     -22.294   2.750  12.480  1.00 20.82           C  
ATOM    528  C   ILE A  60     -20.868   3.242  12.623  1.00 18.65           C  
ATOM    529  O   ILE A  60     -20.493   4.249  12.014  1.00 18.49           O  
ATOM    530  CB  ILE A  60     -22.292   1.413  11.714  1.00 19.18           C  
ATOM    531  CG1 ILE A  60     -21.728   1.585  10.292  1.00 21.34           C  
ATOM    532  CG2 ILE A  60     -23.712   0.809  11.697  1.00 21.61           C  
ATOM    533  CD1 ILE A  60     -21.444   0.287   9.592  1.00 25.98           C  
ATOM    534  N   ARG A  61     -20.096   2.530  13.439  1.00 17.76           N  
ATOM    535  CA  ARG A  61     -18.692   2.851  13.635  1.00 16.77           C  
ATOM    536  C   ARG A  61     -17.936   2.654  12.321  1.00 18.78           C  
ATOM    537  O   ARG A  61     -18.183   1.701  11.593  1.00 19.63           O  
ATOM    538  CB  ARG A  61     -18.097   1.970  14.726  1.00 18.32           C  
ATOM    539  CG  ARG A  61     -16.729   2.452  15.180  1.00 20.34           C  
ATOM    540  CD  ARG A  61     -16.202   1.638  16.362  1.00 20.56           C  
ATOM    541  NE  ARG A  61     -17.175   1.596  17.464  1.00 19.84           N  
ATOM    542  CZ  ARG A  61     -17.306   2.551  18.374  1.00 21.60           C  
ATOM    543  NH1 ARG A  61     -16.544   3.639  18.351  1.00 21.47           N  
ATOM    544  NH2 ARG A  61     -18.232   2.424  19.312  1.00 20.10           N  
ATOM    545  N   CYS A  62     -17.019   3.571  12.036  1.00 16.53           N  
ATOM    546  CA  CYS A  62     -16.104   3.440  10.897  1.00 18.09           C  
ATOM    547  C   CYS A  62     -14.990   2.455  11.213  1.00 17.64           C  
ATOM    548  O   CYS A  62     -14.179   2.730  12.099  1.00 19.26           O  
ATOM    549  CB  CYS A  62     -15.506   4.799  10.571  1.00 16.55           C  
ATOM    550  SG  CYS A  62     -16.714   6.028  10.113  1.00 20.54           S  
ATOM    551  N   PRO A  63     -14.929   1.318  10.503  1.00 16.18           N  
ATOM    552  CA  PRO A  63     -13.914   0.312  10.839  1.00 22.10           C  
ATOM    553  C   PRO A  63     -12.476   0.841  10.796  1.00 20.01           C  
ATOM    554  O   PRO A  63     -11.669   0.395  11.615  1.00 19.65           O  
ATOM    555  CB  PRO A  63     -14.143  -0.775   9.789  1.00 19.37           C  
ATOM    556  CG  PRO A  63     -15.636  -0.645   9.460  1.00 20.20           C  
ATOM    557  CD  PRO A  63     -15.853   0.840   9.452  1.00 18.29           C  
ATOM    558  N   HIS A  64     -12.170   1.771   9.902  1.00 18.95           N  
ATOM    559  CA  HIS A  64     -10.802   2.306   9.823  1.00 17.52           C  
ATOM    560  C   HIS A  64     -10.626   3.625  10.558  1.00 20.50           C  
ATOM    561  O   HIS A  64      -9.541   4.211  10.546  1.00 20.19           O  
ATOM    562  CB  HIS A  64     -10.376   2.470   8.360  1.00 17.55           C  
ATOM    563  CG  HIS A  64     -10.069   1.171   7.689  1.00 18.53           C  
ATOM    564  ND1 HIS A  64      -9.319   1.086   6.531  1.00 18.24           N  
ATOM    565  CD2 HIS A  64     -10.405  -0.099   8.014  1.00 23.09           C  
ATOM    566  CE1 HIS A  64      -9.217  -0.180   6.175  1.00 18.80           C  
ATOM    567  NE2 HIS A  64      -9.867  -0.921   7.053  1.00 25.03           N  
ATOM    568  N   ASN A  65     -11.683   4.085  11.222  1.00 17.44           N  
ATOM    569  CA  ASN A  65     -11.644   5.283  12.038  1.00 18.06           C  
ATOM    570  C   ASN A  65     -12.511   5.030  13.251  1.00 20.21           C  
ATOM    571  O   ASN A  65     -13.632   5.526  13.307  1.00 21.09           O  
ATOM    572  CB  ASN A  65     -12.164   6.501  11.282  1.00 19.04           C  
ATOM    573  CG  ASN A  65     -11.254   6.922  10.142  1.00 19.85           C  
ATOM    574  OD1 ASN A  65     -10.351   7.752  10.329  1.00 22.22           O  
ATOM    575  ND2 ASN A  65     -11.490   6.357   8.956  1.00 18.56           N  
ATOM    576  N   ARG A  66     -12.008   4.256  14.204  1.00 20.14           N  
ATOM    577  CA  ARG A  66     -12.891   3.724  15.241  1.00 21.10           C  
ATOM    578  C   ARG A  66     -13.362   4.742  16.282  1.00 24.47           C  
ATOM    579  O   ARG A  66     -14.135   4.383  17.167  1.00 27.03           O  
ATOM    580  CB  ARG A  66     -12.222   2.534  15.918  1.00 25.61           C  
ATOM    581  CG  ARG A  66     -12.141   1.321  14.995  1.00 26.52           C  
ATOM    582  CD  ARG A  66     -11.748   0.060  15.733  1.00 28.80           C  
ATOM    583  NE  ARG A  66     -12.608  -0.150  16.897  1.00 29.86           N  
ATOM    584  CZ  ARG A  66     -13.755  -0.824  16.881  1.00 31.10           C  
ATOM    585  NH1 ARG A  66     -14.206  -1.363  15.751  1.00 30.84           N  
ATOM    586  NH2 ARG A  66     -14.459  -0.946  18.006  1.00 28.36           N  
ATOM    587  N   THR A  67     -12.942   5.998  16.176  1.00 22.82           N  
ATOM    588  CA  THR A  67     -13.532   7.028  17.032  1.00 24.75           C  
ATOM    589  C   THR A  67     -14.702   7.737  16.340  1.00 28.23           C  
ATOM    590  O   THR A  67     -15.340   8.618  16.925  1.00 29.82           O  
ATOM    591  CB  THR A  67     -12.491   8.084  17.473  1.00 29.54           C  
ATOM    592  OG1 THR A  67     -12.033   8.812  16.328  1.00 33.60           O  
ATOM    593  CG2 THR A  67     -11.313   7.420  18.178  1.00 35.41           C  
ATOM    594  N   LEU A  68     -14.991   7.337  15.100  1.00 22.38           N  
ATOM    595  CA  LEU A  68     -16.061   7.933  14.304  1.00 22.96           C  
ATOM    596  C   LEU A  68     -17.243   6.981  14.151  1.00 17.58           C  
ATOM    597  O   LEU A  68     -17.066   5.773  13.994  1.00 19.89           O  
ATOM    598  CB  LEU A  68     -15.551   8.329  12.918  1.00 23.15           C  
ATOM    599  CG  LEU A  68     -14.395   9.329  12.928  1.00 28.42           C  
ATOM    600  CD1 LEU A  68     -14.162   9.853  11.522  1.00 33.30           C  
ATOM    601  CD2 LEU A  68     -14.671  10.462  13.907  1.00 31.22           C  
ATOM    602  N   ASN A  69     -18.449   7.543  14.206  1.00 19.66           N  
ATOM    603  CA  ASN A  69     -19.662   6.751  14.052  1.00 18.26           C  
ATOM    604  C   ASN A  69     -20.606   7.380  13.036  1.00 22.39           C  
ATOM    605  O   ASN A  69     -21.836   7.296  13.182  1.00 21.94           O  
ATOM    606  CB  ASN A  69     -20.354   6.567  15.415  1.00 17.62           C  
ATOM    607  CG  ASN A  69     -19.568   5.644  16.338  1.00 16.46           C  
ATOM    608  OD1 ASN A  69     -19.750   4.430  16.312  1.00 22.09           O  
ATOM    609  ND2 ASN A  69     -18.672   6.220  17.141  1.00 22.35           N  
ATOM    610  N   ASN A  70     -20.028   8.011  12.006  1.00 20.11           N  
ATOM    611  CA  ASN A  70     -20.797   8.568  10.897  1.00 19.22           C  
ATOM    612  C   ASN A  70     -20.589   7.755   9.613  1.00 18.63           C  
ATOM    613  O   ASN A  70     -20.637   8.296   8.496  1.00 19.09           O  
ATOM    614  CB  ASN A  70     -20.445  10.049  10.653  1.00 20.30           C  
ATOM    615  CG  ASN A  70     -18.982  10.262  10.316  1.00 26.02           C  
ATOM    616  OD1 ASN A  70     -18.099   9.741  10.983  1.00 30.89           O  
ATOM    617  ND2 ASN A  70     -18.724  11.008   9.248  1.00 27.97           N  
ATOM    618  N   CYS A  71     -20.400   6.455   9.779  1.00 15.94           N  
ATOM    619  CA  CYS A  71     -20.219   5.563   8.640  1.00 18.23           C  
ATOM    620  C   CYS A  71     -21.483   4.782   8.316  1.00 18.08           C  
ATOM    621  O   CYS A  71     -22.399   4.675   9.151  1.00 17.81           O  
ATOM    622  CB  CYS A  71     -19.054   4.605   8.879  1.00 15.55           C  
ATOM    623  SG  CYS A  71     -17.451   5.309   8.337  1.00 19.15           S  
ATOM    624  N   HIS A  72     -21.528   4.260   7.099  1.00 16.96           N  
ATOM    625  CA  HIS A  72     -22.731   3.645   6.537  1.00 16.64           C  
ATOM    626  C   HIS A  72     -22.346   2.504   5.638  1.00 18.97           C  
ATOM    627  O   HIS A  72     -21.514   2.658   4.743  1.00 16.84           O  
ATOM    628  CB  HIS A  72     -23.551   4.679   5.773  1.00 16.89           C  
ATOM    629  CG  HIS A  72     -23.892   5.870   6.600  1.00 17.43           C  
ATOM    630  ND1 HIS A  72     -25.039   5.940   7.370  1.00 19.66           N  
ATOM    631  CD2 HIS A  72     -23.207   7.009   6.842  1.00 16.91           C  
ATOM    632  CE1 HIS A  72     -25.050   7.083   8.028  1.00 19.97           C  
ATOM    633  NE2 HIS A  72     -23.946   7.750   7.732  1.00 21.19           N  
ATOM    634  N   ARG A  73     -22.931   1.344   5.887  1.00 17.22           N  
ATOM    635  CA  ARG A  73     -22.595   0.153   5.120  1.00 16.94           C  
ATOM    636  C   ARG A  73     -23.661  -0.166   4.081  1.00 20.17           C  
ATOM    637  O   ARG A  73     -24.865  -0.093   4.359  1.00 20.51           O  
ATOM    638  CB  ARG A  73     -22.395  -1.033   6.064  1.00 18.98           C  
ATOM    639  CG  ARG A  73     -22.080  -2.345   5.393  1.00 23.10           C  
ATOM    640  CD  ARG A  73     -21.992  -3.450   6.448  1.00 28.44           C  
ATOM    641  NE  ARG A  73     -21.950  -4.778   5.845  1.00 32.42           N  
ATOM    642  CZ  ARG A  73     -21.403  -5.845   6.420  1.00 37.77           C  
ATOM    643  NH1 ARG A  73     -20.843  -5.747   7.622  1.00 38.30           N  
ATOM    644  NH2 ARG A  73     -21.420  -7.010   5.792  1.00 38.41           N  
ATOM    645  N   SER A  74     -23.230  -0.535   2.882  1.00 16.65           N  
ATOM    646  CA  SER A  74     -24.170  -0.883   1.822  1.00 17.77           C  
ATOM    647  C   SER A  74     -24.891  -2.177   2.201  1.00 18.52           C  
ATOM    648  O   SER A  74     -24.339  -3.032   2.883  1.00 22.35           O  
ATOM    649  CB  SER A  74     -23.441  -1.008   0.478  1.00 17.52           C  
ATOM    650  OG  SER A  74     -22.587  -2.141   0.443  1.00 16.89           O  
ATOM    651  N   ARG A  75     -26.143  -2.302   1.771  1.00 20.34           N  
ATOM    652  CA  ARG A  75     -26.935  -3.492   2.076  1.00 22.94           C  
ATOM    653  C   ARG A  75     -26.589  -4.652   1.159  1.00 21.15           C  
ATOM    654  O   ARG A  75     -26.875  -5.808   1.472  1.00 24.35           O  
ATOM    655  CB  ARG A  75     -28.437  -3.185   1.968  1.00 23.86           C  
ATOM    656  CG  ARG A  75     -28.959  -2.200   3.004  1.00 28.34           C  
ATOM    657  CD  ARG A  75     -29.078  -2.825   4.391  1.00 31.34           C  
ATOM    658  NE  ARG A  75     -30.086  -3.883   4.462  1.00 33.08           N  
ATOM    659  CZ  ARG A  75     -31.375  -3.676   4.725  1.00 36.99           C  
ATOM    660  NH1 ARG A  75     -31.832  -2.446   4.926  1.00 34.87           N  
ATOM    661  NH2 ARG A  75     -32.213  -4.704   4.779  1.00 29.98           N  
ATOM    662  N   PHE A  76     -25.986  -4.341   0.014  1.00 20.69           N  
ATOM    663  CA  PHE A  76     -25.634  -5.355  -0.969  1.00 21.62           C  
ATOM    664  C   PHE A  76     -24.163  -5.239  -1.331  1.00 22.19           C  
ATOM    665  O   PHE A  76     -23.577  -4.164  -1.208  1.00 22.90           O  
ATOM    666  CB  PHE A  76     -26.478  -5.206  -2.237  1.00 23.16           C  
ATOM    667  CG  PHE A  76     -27.968  -5.366  -2.012  1.00 22.66           C  
ATOM    668  CD1 PHE A  76     -28.560  -6.614  -2.088  1.00 29.78           C  
ATOM    669  CD2 PHE A  76     -28.767  -4.264  -1.757  1.00 23.07           C  
ATOM    670  CE1 PHE A  76     -29.927  -6.765  -1.890  1.00 28.47           C  
ATOM    671  CE2 PHE A  76     -30.141  -4.413  -1.557  1.00 26.71           C  
ATOM    672  CZ  PHE A  76     -30.710  -5.665  -1.626  1.00 29.81           C  
ATOM    673  N   ARG A  77     -23.584  -6.343  -1.791  1.00 22.85           N  
ATOM    674  CA  ARG A  77     -22.250  -6.316  -2.377  1.00 22.62           C  
ATOM    675  C   ARG A  77     -22.294  -5.641  -3.738  1.00 20.52           C  
ATOM    676  O   ARG A  77     -23.244  -5.815  -4.508  1.00 23.88           O  
ATOM    677  CB AARG A  77     -21.689  -7.730  -2.487  0.61 24.33           C  
ATOM    678  CB BARG A  77     -21.685  -7.728  -2.510  0.39 24.34           C  
ATOM    679  CG AARG A  77     -21.640  -8.452  -1.153  0.61 24.72           C  
ATOM    680  CG BARG A  77     -21.533  -8.470  -1.196  0.39 24.78           C  
ATOM    681  CD AARG A  77     -21.369  -9.935  -1.330  0.61 28.76           C  
ATOM    682  CD BARG A  77     -20.935  -9.849  -1.426  0.39 28.38           C  
ATOM    683  NE AARG A  77     -20.067 -10.195  -1.937  0.61 26.42           N  
ATOM    684  NE BARG A  77     -20.470 -10.459  -0.185  0.39 26.06           N  
ATOM    685  CZ AARG A  77     -19.676 -11.391  -2.368  0.61 29.90           C  
ATOM    686  CZ BARG A  77     -21.140 -11.381   0.498  0.39 31.11           C  
ATOM    687  NH1AARG A  77     -20.488 -12.435  -2.261  0.61 35.19           N  
ATOM    688  NH1BARG A  77     -22.314 -11.816   0.061  0.39 32.70           N  
ATOM    689  NH2AARG A  77     -18.477 -11.546  -2.907  0.61 29.81           N  
ATOM    690  NH2BARG A  77     -20.631 -11.875   1.619  0.39 32.89           N  
ATOM    691  N   VAL A  78     -21.268  -4.851  -4.044  1.00 18.48           N  
ATOM    692  CA  VAL A  78     -21.219  -4.145  -5.308  1.00 18.81           C  
ATOM    693  C   VAL A  78     -19.925  -4.511  -6.043  1.00 19.69           C  
ATOM    694  O   VAL A  78     -18.886  -4.740  -5.415  1.00 19.96           O  
ATOM    695  CB AVAL A  78     -21.341  -2.601  -5.126  0.51 23.71           C  
ATOM    696  CB BVAL A  78     -21.335  -2.607  -5.062  0.49 23.76           C  
ATOM    697  CG1AVAL A  78     -22.471  -2.270  -4.136  0.51 22.50           C  
ATOM    698  CG1BVAL A  78     -20.725  -1.788  -6.171  0.49 23.22           C  
ATOM    699  CG2AVAL A  78     -20.025  -1.978  -4.677  0.51 17.81           C  
ATOM    700  CG2BVAL A  78     -22.790  -2.219  -4.855  0.49 22.10           C  
ATOM    701  N   PRO A  79     -19.994  -4.625  -7.370  1.00 17.50           N  
ATOM    702  CA  PRO A  79     -18.759  -4.870  -8.119  1.00 17.43           C  
ATOM    703  C   PRO A  79     -17.776  -3.727  -7.920  1.00 19.55           C  
ATOM    704  O   PRO A  79     -18.196  -2.577  -7.777  1.00 16.91           O  
ATOM    705  CB  PRO A  79     -19.220  -4.948  -9.580  1.00 19.29           C  
ATOM    706  CG  PRO A  79     -20.704  -5.096  -9.526  1.00 28.12           C  
ATOM    707  CD  PRO A  79     -21.167  -4.489  -8.248  1.00 20.63           C  
ATOM    708  N   LEU A  80     -16.486  -4.047  -7.914  1.00 15.99           N  
ATOM    709  CA  LEU A  80     -15.485  -3.015  -7.688  1.00 17.02           C  
ATOM    710  C   LEU A  80     -14.183  -3.400  -8.357  1.00 16.20           C  
ATOM    711  O   LEU A  80     -13.987  -4.545  -8.777  1.00 18.96           O  
ATOM    712  CB  LEU A  80     -15.280  -2.768  -6.185  1.00 17.57           C  
ATOM    713  CG  LEU A  80     -14.900  -3.961  -5.300  1.00 19.11           C  
ATOM    714  CD1 LEU A  80     -13.438  -4.357  -5.470  1.00 20.64           C  
ATOM    715  CD2 LEU A  80     -15.181  -3.630  -3.844  1.00 21.33           C  
ATOM    716  N   LEU A  81     -13.291  -2.418  -8.459  1.00 17.61           N  
ATOM    717  CA  LEU A  81     -11.945  -2.667  -8.964  1.00 19.03           C  
ATOM    718  C   LEU A  81     -10.957  -2.057  -7.998  1.00 17.88           C  
ATOM    719  O   LEU A  81     -10.970  -0.842  -7.784  1.00 18.23           O  
ATOM    720  CB  LEU A  81     -11.757  -2.082 -10.352  1.00 18.49           C  
ATOM    721  CG  LEU A  81     -10.330  -2.175 -10.914  1.00 18.66           C  
ATOM    722  CD1 LEU A  81      -9.878  -3.641 -11.116  1.00 20.65           C  
ATOM    723  CD2 LEU A  81     -10.207  -1.377 -12.201  1.00 20.04           C  
ATOM    724  N   HIS A  82     -10.119  -2.887  -7.396  1.00 17.88           N  
ATOM    725  CA  HIS A  82      -9.089  -2.362  -6.526  1.00 19.96           C  
ATOM    726  C   HIS A  82      -7.769  -2.242  -7.266  1.00 17.65           C  
ATOM    727  O   HIS A  82      -7.410  -3.114  -8.040  1.00 20.96           O  
ATOM    728  CB  HIS A  82      -8.907  -3.236  -5.298  1.00 20.70           C  
ATOM    729  CG  HIS A  82      -7.940  -2.656  -4.325  1.00 22.95           C  
ATOM    730  ND1 HIS A  82      -8.259  -1.592  -3.510  1.00 25.58           N  
ATOM    731  CD2 HIS A  82      -6.635  -2.931  -4.095  1.00 23.13           C  
ATOM    732  CE1 HIS A  82      -7.203  -1.265  -2.788  1.00 26.27           C  
ATOM    733  NE2 HIS A  82      -6.204  -2.059  -3.128  1.00 26.36           N  
ATOM    734  N   CYS A  83      -7.070  -1.142  -7.021  1.00 16.86           N  
ATOM    735  CA  CYS A  83      -5.807  -0.856  -7.694  1.00 15.52           C  
ATOM    736  C   CYS A  83      -4.703  -0.717  -6.648  1.00 18.59           C  
ATOM    737  O   CYS A  83      -4.844   0.058  -5.697  1.00 20.10           O  
ATOM    738  CB  CYS A  83      -5.917   0.426  -8.514  1.00 16.25           C  
ATOM    739  SG  CYS A  83      -7.260   0.402  -9.724  1.00 18.67           S  
ATOM    740  N   ASP A  84      -3.602  -1.450  -6.847  1.00 17.97           N  
ATOM    741  CA  ASP A  84      -2.437  -1.376  -5.961  1.00 20.89           C  
ATOM    742  C   ASP A  84      -1.209  -0.889  -6.722  1.00 16.03           C  
ATOM    743  O   ASP A  84      -0.874  -1.442  -7.774  1.00 18.44           O  
ATOM    744  CB  ASP A  84      -2.153  -2.742  -5.353  1.00 19.34           C  
ATOM    745  CG  ASP A  84      -3.183  -3.145  -4.314  1.00 27.10           C  
ATOM    746  OD1 ASP A  84      -3.341  -2.409  -3.316  1.00 30.90           O  
ATOM    747  OD2 ASP A  84      -3.849  -4.188  -4.505  1.00 34.26           O  
ATOM    748  N   LEU A  85      -0.543   0.138  -6.200  1.00 16.36           N  
ATOM    749  CA  LEU A  85       0.673   0.689  -6.828  1.00 16.58           C  
ATOM    750  C   LEU A  85       1.839  -0.321  -6.777  1.00 19.48           C  
ATOM    751  O   LEU A  85       2.250  -0.739  -5.703  1.00 20.06           O  
ATOM    752  CB  LEU A  85       1.080   2.000  -6.144  1.00 17.15           C  
ATOM    753  CG  LEU A  85       2.287   2.780  -6.704  1.00 16.99           C  
ATOM    754  CD1 LEU A  85       2.050   3.144  -8.157  1.00 17.91           C  
ATOM    755  CD2 LEU A  85       2.493   4.036  -5.897  1.00 19.41           C  
ATOM    756  N   ILE A  86       2.351  -0.702  -7.945  1.00 19.75           N  
ATOM    757  CA  ILE A  86       3.439  -1.679  -8.045  1.00 20.35           C  
ATOM    758  C   ILE A  86       4.813  -1.036  -7.854  1.00 21.00           C  
ATOM    759  O   ILE A  86       5.747  -1.698  -7.378  1.00 26.76           O  
ATOM    760  CB  ILE A  86       3.421  -2.390  -9.410  1.00 23.16           C  
ATOM    761  CG1 ILE A  86       2.083  -3.085  -9.656  1.00 28.90           C  
ATOM    762  CG2 ILE A  86       4.545  -3.415  -9.509  1.00 31.61           C  
ATOM    763  CD1 ILE A  86       1.909  -3.535 -11.090  1.00 30.39           C  
ATOM    764  N   ASN A  87       4.946   0.232  -8.217  1.00 18.59           N  
ATOM    765  CA  ASN A  87       6.233   0.926  -8.065  1.00 18.19           C  
ATOM    766  C   ASN A  87       6.137   2.157  -7.152  1.00 16.16           C  
ATOM    767  O   ASN A  87       6.255   3.302  -7.593  1.00 19.11           O  
ATOM    768  CB  ASN A  87       6.818   1.290  -9.455  1.00 19.75           C  
ATOM    769  CG  ASN A  87       5.902   2.198 -10.290  1.00 21.54           C  
ATOM    770  OD1 ASN A  87       4.681   2.190 -10.133  1.00 19.22           O  
ATOM    771  ND2 ASN A  87       6.500   3.005 -11.173  1.00 22.70           N  
ATOM    772  N   PRO A  88       5.942   1.915  -5.835  1.00 19.80           N  
ATOM    773  CA  PRO A  88       5.777   2.979  -4.843  1.00 21.14           C  
ATOM    774  C   PRO A  88       6.971   3.917  -4.712  1.00 20.75           C  
ATOM    775  O   PRO A  88       6.843   4.971  -4.113  1.00 24.23           O  
ATOM    776  CB  PRO A  88       5.555   2.209  -3.527  1.00 23.83           C  
ATOM    777  CG  PRO A  88       6.130   0.867  -3.778  1.00 23.36           C  
ATOM    778  CD  PRO A  88       5.859   0.583  -5.221  1.00 19.24           C  
ATOM    779  N   GLY A  89       8.104   3.547  -5.305  1.00 18.89           N  
ATOM    780  CA  GLY A  89       9.253   4.426  -5.338  1.00 19.34           C  
ATOM    781  C   GLY A  89       9.174   5.496  -6.415  1.00 19.27           C  
ATOM    782  O   GLY A  89      10.047   6.349  -6.500  1.00 20.80           O  
ATOM    783  N   ALA A  90       8.121   5.457  -7.242  1.00 18.37           N  
ATOM    784  CA  ALA A  90       7.905   6.484  -8.259  1.00 18.22           C  
ATOM    785  C   ALA A  90       7.991   7.893  -7.676  1.00 20.27           C  
ATOM    786  O   ALA A  90       7.353   8.181  -6.651  1.00 25.13           O  
ATOM    787  CB  ALA A  90       6.539   6.274  -8.927  1.00 18.11           C  
ATOM    788  N   GLN A  91       8.763   8.772  -8.312  1.00 20.92           N  
ATOM    789  CA  GLN A  91       8.987  10.124  -7.780  1.00 23.42           C  
ATOM    790  C   GLN A  91       8.020  11.160  -8.337  1.00 30.06           C  
ATOM    791  O   GLN A  91       7.981  12.300  -7.872  1.00 34.16           O  
ATOM    792  CB AGLN A  91      10.417  10.590  -8.079  0.69 24.21           C  
ATOM    793  CB BGLN A  91      10.425  10.569  -8.040  0.31 24.22           C  
ATOM    794  CG AGLN A  91      11.497   9.840  -7.338  0.69 22.84           C  
ATOM    795  CG BGLN A  91      11.377  10.043  -7.001  0.31 23.76           C  
ATOM    796  CD AGLN A  91      12.876  10.406  -7.601  0.69 27.61           C  
ATOM    797  CD BGLN A  91      10.775  10.091  -5.606  0.31 23.10           C  
ATOM    798  OE1AGLN A  91      13.066  11.624  -7.633  0.69 39.49           O  
ATOM    799  OE1BGLN A  91      10.457   9.057  -5.015  0.31 25.96           O  
ATOM    800  NE2AGLN A  91      13.849   9.526  -7.790  0.69 25.36           N  
ATOM    801  NE2BGLN A  91      10.609  11.300  -5.076  0.31 25.94           N  
ATOM    802  N   ASN A  92       7.264  10.776  -9.352  1.00 25.63           N  
ATOM    803  CA  ASN A  92       6.236  11.652  -9.896  1.00 26.80           C  
ATOM    804  C   ASN A  92       5.139  10.782 -10.491  1.00 25.32           C  
ATOM    805  O   ASN A  92       5.126   9.571 -10.269  1.00 24.59           O  
ATOM    806  CB  ASN A  92       6.828  12.629 -10.923  1.00 30.48           C  
ATOM    807  CG  ASN A  92       7.521  11.931 -12.071  1.00 27.44           C  
ATOM    808  OD1 ASN A  92       7.022  10.950 -12.615  1.00 32.12           O  
ATOM    809  ND2 ASN A  92       8.697  12.429 -12.437  1.00 38.56           N  
ATOM    810  N   ILE A  93       4.217  11.386 -11.235  1.00 26.00           N  
ATOM    811  CA  ILE A  93       3.054  10.647 -11.711  1.00 26.12           C  
ATOM    812  C   ILE A  93       3.165  10.213 -13.160  1.00 27.58           C  
ATOM    813  O   ILE A  93       2.205   9.705 -13.726  1.00 31.43           O  
ATOM    814  CB  ILE A  93       1.769  11.472 -11.553  1.00 24.77           C  
ATOM    815  CG1 ILE A  93       1.875  12.780 -12.339  1.00 31.88           C  
ATOM    816  CG2 ILE A  93       1.488  11.723 -10.079  1.00 21.62           C  
ATOM    817  CD1 ILE A  93       0.661  13.068 -13.185  1.00 34.92           C  
ATOM    818  N   SER A  94       4.334  10.402 -13.760  1.00 30.28           N  
ATOM    819  CA  SER A  94       4.484  10.092 -15.172  1.00 37.62           C  
ATOM    820  C   SER A  94       4.408   8.594 -15.442  1.00 30.64           C  
ATOM    821  O   SER A  94       4.020   8.172 -16.530  1.00 34.65           O  
ATOM    822  CB  SER A  94       5.811  10.648 -15.700  1.00 39.20           C  
ATOM    823  OG  SER A  94       6.905  10.205 -14.911  1.00 41.28           O  
ATOM    824  N   ASN A  95       4.753   7.795 -14.439  1.00 26.38           N  
ATOM    825  CA  ASN A  95       5.054   6.387 -14.656  1.00 30.27           C  
ATOM    826  C   ASN A  95       4.458   5.433 -13.630  1.00 29.48           C  
ATOM    827  O   ASN A  95       5.053   4.394 -13.343  1.00 26.24           O  
ATOM    828  CB AASN A  95       6.565   6.210 -14.561  0.72 35.57           C  
ATOM    829  CB BASN A  95       6.559   6.152 -14.764  0.28 35.03           C  
ATOM    830  CG AASN A  95       7.089   6.558 -13.153  0.72 33.90           C  
ATOM    831  CG BASN A  95       6.887   4.957 -15.650  0.28 32.82           C  
ATOM    832  OD1AASN A  95       6.617   7.518 -12.525  0.72 30.35           O  
ATOM    833  OD1BASN A  95       5.996   4.372 -16.269  0.28 31.55           O  
ATOM    834  ND2AASN A  95       8.017   5.749 -12.634  0.72 22.49           N  
ATOM    835  ND2BASN A  95       8.162   4.591 -15.716  0.28 34.93           N  
ATOM    836  N   CYS A  96       3.312   5.765 -13.058  1.00 25.90           N  
ATOM    837  CA  CYS A  96       2.779   4.903 -12.014  1.00 21.51           C  
ATOM    838  C   CYS A  96       2.118   3.672 -12.599  1.00 23.50           C  
ATOM    839  O   CYS A  96       1.297   3.767 -13.517  1.00 25.58           O  
ATOM    840  CB ACYS A  96       1.913   5.721 -11.105  0.41 21.96           C  
ATOM    841  CB BCYS A  96       1.688   5.621 -11.171  0.59 21.38           C  
ATOM    842  SG ACYS A  96       3.153   6.791 -10.373  0.41 19.02           S  
ATOM    843  SG BCYS A  96       1.770   7.412 -10.719  0.59 21.24           S  
ATOM    844  N   ARG A  97       2.508   2.516 -12.083  1.00 19.44           N  
ATOM    845  CA  ARG A  97       1.983   1.238 -12.548  1.00 19.68           C  
ATOM    846  C   ARG A  97       1.156   0.575 -11.450  1.00 19.01           C  
ATOM    847  O   ARG A  97       1.561   0.578 -10.285  1.00 18.41           O  
ATOM    848  CB  ARG A  97       3.122   0.308 -12.966  1.00 26.09           C  
ATOM    849  CG  ARG A  97       4.007   0.861 -14.079  1.00 28.89           C  
ATOM    850  CD  ARG A  97       5.042  -0.173 -14.509  0.48 25.22           C  
ATOM    851  NE  ARG A  97       6.055  -0.394 -13.483  0.28 29.03           N  
ATOM    852  CZ  ARG A  97       6.425  -1.592 -13.043  0.15 30.09           C  
ATOM    853  NH1 ARG A  97       5.864  -2.683 -13.544  0.66 33.81           N  
ATOM    854  NH2 ARG A  97       7.356  -1.698 -12.106  0.47 33.76           N  
ATOM    855  N   TYR A  98      -0.001   0.020 -11.821  1.00 17.60           N  
ATOM    856  CA  TYR A  98      -0.920  -0.568 -10.845  1.00 20.43           C  
ATOM    857  C   TYR A  98      -1.276  -2.009 -11.158  1.00 21.19           C  
ATOM    858  O   TYR A  98      -1.387  -2.391 -12.334  1.00 21.83           O  
ATOM    859  CB  TYR A  98      -2.203   0.263 -10.766  1.00 16.21           C  
ATOM    860  CG  TYR A  98      -1.999   1.591 -10.109  1.00 13.09           C  
ATOM    861  CD1 TYR A  98      -1.595   2.702 -10.837  1.00 14.81           C  
ATOM    862  CD2 TYR A  98      -2.206   1.730  -8.739  1.00 14.33           C  
ATOM    863  CE1 TYR A  98      -1.390   3.930 -10.231  1.00 13.77           C  
ATOM    864  CE2 TYR A  98      -2.013   2.941  -8.120  1.00 14.84           C  
ATOM    865  CZ  TYR A  98      -1.593   4.048  -8.857  1.00 13.30           C  
ATOM    866  OH  TYR A  98      -1.388   5.272  -8.269  1.00 13.94           O  
ATOM    867  N   ALA A  99      -1.448  -2.803 -10.109  1.00 18.18           N  
ATOM    868  CA  ALA A  99      -2.011  -4.141 -10.238  1.00 20.06           C  
ATOM    869  C   ALA A  99      -3.523  -4.065 -10.060  1.00 23.31           C  
ATOM    870  O   ALA A  99      -4.015  -3.265  -9.247  1.00 21.70           O  
ATOM    871  CB  ALA A  99      -1.396  -5.079  -9.215  1.00 23.83           C  
ATOM    872  N   ASP A 100      -4.239  -4.896 -10.810  1.00 25.84           N  
ATOM    873  CA  ASP A 100      -5.704  -4.950 -10.788  1.00 22.65           C  
ATOM    874  C   ASP A 100      -6.239  -6.090  -9.930  1.00 26.39           C  
ATOM    875  O   ASP A 100      -5.827  -7.240 -10.078  1.00 28.48           O  
ATOM    876  CB  ASP A 100      -6.257  -5.115 -12.202  1.00 24.74           C  
ATOM    877  CG  ASP A 100      -5.906  -3.964 -13.111  1.00 26.36           C  
ATOM    878  OD1 ASP A 100      -4.730  -3.869 -13.510  1.00 29.09           O  
ATOM    879  OD2 ASP A 100      -6.804  -3.169 -13.457  1.00 26.44           O  
ATOM    880  N   ARG A 101      -7.184  -5.776  -9.054  1.00 23.19           N  
ATOM    881  CA  ARG A 101      -7.889  -6.804  -8.300  1.00 23.33           C  
ATOM    882  C   ARG A 101      -9.384  -6.522  -8.315  1.00 23.15           C  
ATOM    883  O   ARG A 101      -9.885  -5.773  -7.487  1.00 21.14           O  
ATOM    884  CB AARG A 101      -7.372  -6.895  -6.864  0.54 29.16           C  
ATOM    885  CB BARG A 101      -7.398  -6.867  -6.848  0.46 29.14           C  
ATOM    886  CG AARG A 101      -5.948  -7.440  -6.753  0.54 34.06           C  
ATOM    887  CG BARG A 101      -5.934  -7.265  -6.644  0.46 34.02           C  
ATOM    888  CD AARG A 101      -5.635  -7.965  -5.353  0.54 32.71           C  
ATOM    889  CD BARG A 101      -4.976  -6.092  -6.821  0.46 30.78           C  
ATOM    890  NE AARG A 101      -6.127  -7.089  -4.293  0.54 36.58           N  
ATOM    891  NE BARG A 101      -3.683  -6.331  -6.181  0.46 33.73           N  
ATOM    892  CZ AARG A 101      -7.211  -7.334  -3.560  0.54 36.32           C  
ATOM    893  CZ BARG A 101      -2.764  -7.182  -6.627  0.46 33.46           C  
ATOM    894  NH1AARG A 101      -7.920  -8.435  -3.770  0.54 39.39           N  
ATOM    895  NH1BARG A 101      -2.981  -7.892  -7.727  0.46 34.24           N  
ATOM    896  NH2AARG A 101      -7.583  -6.480  -2.617  0.54 39.37           N  
ATOM    897  NH2BARG A 101      -1.621  -7.322  -5.971  0.46 36.08           N  
ATOM    898  N   PRO A 102     -10.098  -7.115  -9.274  1.00 19.91           N  
ATOM    899  CA  PRO A 102     -11.559  -7.024  -9.279  1.00 23.64           C  
ATOM    900  C   PRO A 102     -12.163  -7.746  -8.093  1.00 21.24           C  
ATOM    901  O   PRO A 102     -11.533  -8.631  -7.508  1.00 25.83           O  
ATOM    902  CB  PRO A 102     -11.952  -7.703 -10.587  1.00 23.74           C  
ATOM    903  CG  PRO A 102     -10.790  -8.587 -10.918  1.00 28.24           C  
ATOM    904  CD  PRO A 102      -9.580  -7.889 -10.417  1.00 25.36           C  
ATOM    905  N   GLY A 103     -13.385  -7.375  -7.738  1.00 20.13           N  
ATOM    906  CA  GLY A 103     -14.075  -8.024  -6.646  1.00 21.29           C  
ATOM    907  C   GLY A 103     -15.513  -7.569  -6.532  1.00 19.34           C  
ATOM    908  O   GLY A 103     -16.015  -6.815  -7.359  1.00 19.00           O  
ATOM    909  N   ARG A 104     -16.174  -8.044  -5.491  1.00 21.79           N  
ATOM    910  CA  ARG A 104     -17.568  -7.727  -5.243  1.00 20.60           C  
ATOM    911  C   ARG A 104     -17.767  -7.770  -3.736  1.00 21.16           C  
ATOM    912  O   ARG A 104     -17.743  -8.845  -3.136  1.00 22.13           O  
ATOM    913  CB AARG A 104     -18.491  -8.717  -5.956  0.53 24.62           C  
ATOM    914  CB BARG A 104     -18.472  -8.718  -5.973  0.47 24.63           C  
ATOM    915  CG AARG A 104     -19.881  -8.185  -6.234  0.53 23.55           C  
ATOM    916  CG BARG A 104     -19.919  -8.698  -5.559  0.47 25.69           C  
ATOM    917  CD AARG A 104     -20.753  -9.203  -6.959  0.53 28.90           C  
ATOM    918  CD BARG A 104     -20.741  -9.648  -6.419  0.47 27.21           C  
ATOM    919  NE AARG A 104     -22.023  -8.603  -7.357  0.53 30.98           N  
ATOM    920  NE BARG A 104     -22.032  -9.937  -5.806  0.47 32.33           N  
ATOM    921  CZ AARG A 104     -22.295  -8.199  -8.593  0.53 23.39           C  
ATOM    922  CZ BARG A 104     -22.270 -10.999  -5.045  0.47 30.39           C  
ATOM    923  NH1AARG A 104     -21.391  -8.344  -9.552  0.53 36.04           N  
ATOM    924  NH1BARG A 104     -21.305 -11.879  -4.812  0.47 35.04           N  
ATOM    925  NH2AARG A 104     -23.471  -7.654  -8.872  0.53 32.12           N  
ATOM    926  NH2BARG A 104     -23.474 -11.184  -4.521  0.47 38.33           N  
ATOM    927  N   ARG A 105     -17.923  -6.601  -3.116  1.00 18.36           N  
ATOM    928  CA  ARG A 105     -17.910  -6.488  -1.659  1.00 20.11           C  
ATOM    929  C   ARG A 105     -18.902  -5.438  -1.170  1.00 16.94           C  
ATOM    930  O   ARG A 105     -19.307  -4.539  -1.919  1.00 18.29           O  
ATOM    931  CB  ARG A 105     -16.507  -6.130  -1.139  1.00 21.60           C  
ATOM    932  CG  ARG A 105     -15.454  -7.199  -1.377  1.00 25.86           C  
ATOM    933  CD  ARG A 105     -14.196  -6.949  -0.554  1.00 28.09           C  
ATOM    934  NE  ARG A 105     -13.300  -5.969  -1.166  1.00 30.69           N  
ATOM    935  CZ  ARG A 105     -12.520  -6.221  -2.215  1.00 35.86           C  
ATOM    936  NH1 ARG A 105     -12.544  -7.417  -2.790  1.00 31.87           N  
ATOM    937  NH2 ARG A 105     -11.725  -5.273  -2.704  1.00 33.87           N  
ATOM    938  N   PHE A 106     -19.297  -5.543   0.092  1.00 19.43           N  
ATOM    939  CA  PHE A 106     -20.014  -4.447   0.723  1.00 17.16           C  
ATOM    940  C   PHE A 106     -19.041  -3.284   0.846  1.00 19.29           C  
ATOM    941  O   PHE A 106     -17.837  -3.504   0.958  1.00 20.50           O  
ATOM    942  CB  PHE A 106     -20.541  -4.837   2.114  1.00 23.69           C  
ATOM    943  CG  PHE A 106     -21.433  -6.045   2.120  1.00 22.81           C  
ATOM    944  CD1 PHE A 106     -22.785  -5.936   1.816  1.00 24.36           C  
ATOM    945  CD2 PHE A 106     -20.920  -7.291   2.444  1.00 23.87           C  
ATOM    946  CE1 PHE A 106     -23.617  -7.059   1.829  1.00 24.50           C  
ATOM    947  CE2 PHE A 106     -21.738  -8.418   2.455  1.00 27.81           C  
ATOM    948  CZ  PHE A 106     -23.086  -8.300   2.150  1.00 22.96           C  
ATOM    949  N   TYR A 107     -19.544  -2.058   0.822  1.00 17.67           N  
ATOM    950  CA  TYR A 107     -18.691  -0.911   1.099  1.00 17.77           C  
ATOM    951  C   TYR A 107     -19.175  -0.122   2.298  1.00 17.30           C  
ATOM    952  O   TYR A 107     -20.358  -0.166   2.655  1.00 18.68           O  
ATOM    953  CB  TYR A 107     -18.579  -0.004  -0.131  1.00 17.46           C  
ATOM    954  CG  TYR A 107     -19.841   0.662  -0.672  1.00 17.48           C  
ATOM    955  CD1 TYR A 107     -20.348   1.815  -0.093  1.00 17.41           C  
ATOM    956  CD2 TYR A 107     -20.467   0.175  -1.823  1.00 18.19           C  
ATOM    957  CE1 TYR A 107     -21.465   2.451  -0.612  1.00 20.22           C  
ATOM    958  CE2 TYR A 107     -21.587   0.802  -2.357  1.00 17.10           C  
ATOM    959  CZ  TYR A 107     -22.077   1.952  -1.755  1.00 16.30           C  
ATOM    960  OH  TYR A 107     -23.197   2.607  -2.241  1.00 19.45           O  
ATOM    961  N   VAL A 108     -18.249   0.579   2.937  1.00 16.61           N  
ATOM    962  CA  VAL A 108     -18.536   1.410   4.088  1.00 15.79           C  
ATOM    963  C   VAL A 108     -18.025   2.802   3.794  1.00 17.18           C  
ATOM    964  O   VAL A 108     -16.811   2.978   3.540  1.00 16.13           O  
ATOM    965  CB  VAL A 108     -17.892   0.875   5.367  1.00 15.45           C  
ATOM    966  CG1 VAL A 108     -18.260   1.769   6.550  1.00 16.87           C  
ATOM    967  CG2 VAL A 108     -18.326  -0.559   5.624  1.00 20.06           C  
ATOM    968  N   VAL A 109     -18.924   3.781   3.808  1.00 17.08           N  
ATOM    969  CA  VAL A 109     -18.578   5.168   3.524  1.00 16.04           C  
ATOM    970  C   VAL A 109     -18.869   6.032   4.717  1.00 16.99           C  
ATOM    971  O   VAL A 109     -19.838   5.779   5.465  1.00 18.31           O  
ATOM    972  CB  VAL A 109     -19.341   5.751   2.306  1.00 15.07           C  
ATOM    973  CG1 VAL A 109     -18.819   5.175   1.019  1.00 15.49           C  
ATOM    974  CG2 VAL A 109     -20.858   5.508   2.439  1.00 17.04           C  
ATOM    975  N   ALA A 110     -18.032   7.043   4.928  1.00 16.51           N  
ATOM    976  CA  ALA A 110     -18.367   8.090   5.873  1.00 17.16           C  
ATOM    977  C   ALA A 110     -19.126   9.185   5.163  1.00 18.28           C  
ATOM    978  O   ALA A 110     -18.765   9.594   4.048  1.00 16.70           O  
ATOM    979  CB  ALA A 110     -17.125   8.663   6.529  1.00 19.15           C  
ATOM    980  N   CYS A 111     -20.181   9.681   5.803  1.00 17.58           N  
ATOM    981  CA  CYS A 111     -20.983  10.720   5.188  1.00 17.83           C  
ATOM    982  C   CYS A 111     -21.084  11.926   6.096  1.00 18.27           C  
ATOM    983  O   CYS A 111     -20.983  11.812   7.320  1.00 23.69           O  
ATOM    984  CB  CYS A 111     -22.373  10.179   4.832  1.00 17.56           C  
ATOM    985  SG  CYS A 111     -22.284   8.710   3.811  1.00 20.86           S  
ATOM    986  N   ASP A 112     -21.261  13.085   5.494  1.00 16.73           N  
ATOM    987  CA  ASP A 112     -21.373  14.312   6.272  1.00 20.80           C  
ATOM    988  C   ASP A 112     -22.248  15.305   5.535  1.00 21.46           C  
ATOM    989  O   ASP A 112     -22.610  15.084   4.377  1.00 20.59           O  
ATOM    990  CB  ASP A 112     -19.974  14.893   6.530  1.00 24.09           C  
ATOM    991  CG  ASP A 112     -19.923  15.850   7.716  1.00 36.07           C  
ATOM    992  OD1 ASP A 112     -20.980  16.192   8.294  1.00 29.40           O  
ATOM    993  OD2 ASP A 112     -18.797  16.269   8.063  1.00 33.50           O  
ATOM    994  N   ASN A 113     -22.604  16.390   6.215  1.00 23.90           N  
ATOM    995  CA  ASN A 113     -23.281  17.497   5.560  1.00 23.14           C  
ATOM    996  C   ASN A 113     -22.457  18.038   4.396  1.00 22.52           C  
ATOM    997  O   ASN A 113     -21.226  18.103   4.468  1.00 25.39           O  
ATOM    998  CB  ASN A 113     -23.561  18.613   6.566  1.00 25.66           C  
ATOM    999  CG  ASN A 113     -24.500  18.172   7.666  1.00 29.70           C  
ATOM   1000  OD1 ASN A 113     -25.552  17.595   7.400  1.00 31.63           O  
ATOM   1001  ND2 ASN A 113     -24.119  18.430   8.911  1.00 36.17           N  
ATOM   1002  N   ARG A 114     -23.133  18.433   3.324  1.00 21.09           N  
ATOM   1003  CA  ARG A 114     -22.447  18.923   2.134  1.00 22.73           C  
ATOM   1004  C   ARG A 114     -21.703  20.237   2.344  1.00 26.79           C  
ATOM   1005  O   ARG A 114     -21.979  21.004   3.268  1.00 26.83           O  
ATOM   1006  CB  ARG A 114     -23.434  19.090   0.974  1.00 22.91           C  
ATOM   1007  CG  ARG A 114     -24.427  20.244   1.134  1.00 25.57           C  
ATOM   1008  CD  ARG A 114     -25.046  20.623  -0.208  1.00 28.21           C  
ATOM   1009  NE  ARG A 114     -26.047  21.683  -0.089  1.00 32.15           N  
ATOM   1010  CZ  ARG A 114     -25.864  22.940  -0.483  1.00 38.09           C  
ATOM   1011  NH1 ARG A 114     -24.716  23.313  -1.034  1.00 36.48           N  
ATOM   1012  NH2 ARG A 114     -26.837  23.828  -0.326  1.00 44.11           N  
ATOM   1013  N   ASP A 115     -20.740  20.452   1.454  1.00 26.68           N  
ATOM   1014  CA  ASP A 115     -19.997  21.694   1.288  1.00 34.78           C  
ATOM   1015  C   ASP A 115     -20.875  22.698   0.539  1.00 23.53           C  
ATOM   1016  O   ASP A 115     -21.684  22.302  -0.298  1.00 27.60           O  
ATOM   1017  CB  ASP A 115     -18.698  21.389   0.516  1.00 29.83           C  
ATOM   1018  CG  ASP A 115     -17.776  22.598   0.354  1.00 38.14           C  
ATOM   1019  OD1 ASP A 115     -16.670  22.564   0.936  1.00 44.54           O  
ATOM   1020  OD2 ASP A 115     -18.114  23.551  -0.386  1.00 34.25           O  
ATOM   1021  N   PRO A 116     -20.718  24.004   0.828  1.00 33.97           N  
ATOM   1022  CA  PRO A 116     -21.443  25.027   0.064  1.00 37.37           C  
ATOM   1023  C   PRO A 116     -21.247  24.903  -1.450  1.00 33.30           C  
ATOM   1024  O   PRO A 116     -22.147  25.252  -2.209  1.00 37.34           O  
ATOM   1025  CB  PRO A 116     -20.842  26.336   0.583  1.00 42.09           C  
ATOM   1026  CG  PRO A 116     -20.407  26.015   1.962  1.00 38.55           C  
ATOM   1027  CD  PRO A 116     -19.931  24.595   1.926  1.00 35.32           C  
ATOM   1028  N   ARG A 117     -20.095  24.390  -1.878  1.00 33.39           N  
ATOM   1029  CA  ARG A 117     -19.818  24.223  -3.303  1.00 29.61           C  
ATOM   1030  C   ARG A 117     -20.435  22.942  -3.871  1.00 33.86           C  
ATOM   1031  O   ARG A 117     -20.515  22.771  -5.085  1.00 34.71           O  
ATOM   1032  CB  ARG A 117     -18.311  24.221  -3.559  1.00 32.92           C  
ATOM   1033  CG  ARG A 117     -17.609  25.518  -3.188  1.00 36.23           C  
ATOM   1034  CD  ARG A 117     -16.125  25.432  -3.483  1.00 36.60           C  
ATOM   1035  NE  ARG A 117     -15.453  24.482  -2.601  1.00 35.23           N  
ATOM   1036  CZ  ARG A 117     -14.202  24.064  -2.767  1.00 30.87           C  
ATOM   1037  NH1 ARG A 117     -13.482  24.507  -3.785  1.00 33.27           N  
ATOM   1038  NH2 ARG A 117     -13.671  23.202  -1.910  1.00 37.58           N  
ATOM   1039  N   ASP A 118     -20.853  22.035  -2.993  1.00 31.50           N  
ATOM   1040  CA  ASP A 118     -21.533  20.822  -3.426  1.00 30.36           C  
ATOM   1041  C   ASP A 118     -22.918  21.157  -3.967  1.00 35.26           C  
ATOM   1042  O   ASP A 118     -23.507  22.174  -3.596  1.00 32.06           O  
ATOM   1043  CB  ASP A 118     -21.667  19.832  -2.272  1.00 25.92           C  
ATOM   1044  CG  ASP A 118     -20.379  19.070  -1.982  1.00 22.48           C  
ATOM   1045  OD1 ASP A 118     -19.702  18.627  -2.934  1.00 25.91           O  
ATOM   1046  OD2 ASP A 118     -20.061  18.926  -0.792  1.00 24.01           O  
ATOM   1047  N   SER A 119     -23.445  20.293  -4.828  1.00 36.31           N  
ATOM   1048  CA  SER A 119     -24.781  20.485  -5.379  1.00 37.09           C  
ATOM   1049  C   SER A 119     -25.855  20.460  -4.292  1.00 37.10           C  
ATOM   1050  O   SER A 119     -25.780  19.670  -3.349  1.00 33.29           O  
ATOM   1051  CB  SER A 119     -25.074  19.417  -6.433  1.00 40.96           C  
ATOM   1052  OG  SER A 119     -26.468  19.278  -6.644  1.00 46.70           O  
ATOM   1053  N   PRO A 120     -26.869  21.331  -4.421  1.00 37.09           N  
ATOM   1054  CA  PRO A 120     -27.935  21.414  -3.415  1.00 31.92           C  
ATOM   1055  C   PRO A 120     -28.832  20.178  -3.415  1.00 30.92           C  
ATOM   1056  O   PRO A 120     -29.612  19.987  -2.487  1.00 31.33           O  
ATOM   1057  CB  PRO A 120     -28.729  22.657  -3.839  1.00 36.57           C  
ATOM   1058  CG  PRO A 120     -27.849  23.382  -4.820  1.00 38.01           C  
ATOM   1059  CD  PRO A 120     -27.040  22.328  -5.490  1.00 40.54           C  
ATOM   1060  N   ARG A 121     -28.700  19.352  -4.448  1.00 34.99           N  
ATOM   1061  CA  ARG A 121     -29.497  18.143  -4.607  1.00 38.97           C  
ATOM   1062  C   ARG A 121     -29.292  17.152  -3.449  1.00 34.91           C  
ATOM   1063  O   ARG A 121     -30.225  16.464  -3.040  1.00 32.89           O  
ATOM   1064  CB AARG A 121     -29.178  17.464  -5.943  0.58 38.82           C  
ATOM   1065  CB BARG A 121     -29.140  17.490  -5.945  0.42 38.83           C  
ATOM   1066  CG AARG A 121     -30.406  16.999  -6.740  0.58 41.16           C  
ATOM   1067  CG BARG A 121     -29.739  16.126  -6.191  0.42 40.41           C  
ATOM   1068  CD AARG A 121     -31.283  16.028  -5.949  0.58 42.16           C  
ATOM   1069  CD BARG A 121     -31.100  16.224  -6.856  0.42 42.70           C  
ATOM   1070  NE AARG A 121     -31.950  15.042  -6.799  0.58 44.51           N  
ATOM   1071  NE BARG A 121     -31.649  14.903  -7.140  0.42 43.31           N  
ATOM   1072  CZ AARG A 121     -33.089  15.256  -7.455  0.58 44.07           C  
ATOM   1073  CZ BARG A 121     -32.162  14.095  -6.218  0.42 40.37           C  
ATOM   1074  NH1AARG A 121     -33.701  16.431  -7.366  0.58 45.05           N  
ATOM   1075  NH1BARG A 121     -32.197  14.473  -4.946  0.42 38.76           N  
ATOM   1076  NH2AARG A 121     -33.619  14.293  -8.198  0.58 39.30           N  
ATOM   1077  NH2BARG A 121     -32.639  12.908  -6.567  0.42 41.48           N  
ATOM   1078  N   TYR A 122     -28.077  17.088  -2.909  1.00 31.42           N  
ATOM   1079  CA  TYR A 122     -27.780  16.132  -1.846  1.00 29.31           C  
ATOM   1080  C   TYR A 122     -27.220  16.816  -0.598  1.00 28.70           C  
ATOM   1081  O   TYR A 122     -26.033  17.130  -0.536  1.00 24.45           O  
ATOM   1082  CB  TYR A 122     -26.791  15.072  -2.344  1.00 27.29           C  
ATOM   1083  CG  TYR A 122     -27.125  14.467  -3.699  1.00 27.37           C  
ATOM   1084  CD1 TYR A 122     -28.180  13.577  -3.844  1.00 31.71           C  
ATOM   1085  CD2 TYR A 122     -26.370  14.778  -4.826  1.00 33.47           C  
ATOM   1086  CE1 TYR A 122     -28.482  13.014  -5.082  1.00 34.08           C  
ATOM   1087  CE2 TYR A 122     -26.661  14.222  -6.068  1.00 35.00           C  
ATOM   1088  CZ  TYR A 122     -27.719  13.339  -6.186  1.00 33.91           C  
ATOM   1089  OH  TYR A 122     -28.016  12.784  -7.413  1.00 42.17           O  
ATOM   1090  N   PRO A 123     -28.073  17.068   0.404  1.00 28.53           N  
ATOM   1091  CA  PRO A 123     -27.598  17.764   1.605  1.00 24.07           C  
ATOM   1092  C   PRO A 123     -26.632  16.931   2.441  1.00 24.26           C  
ATOM   1093  O   PRO A 123     -25.883  17.487   3.245  1.00 24.14           O  
ATOM   1094  CB  PRO A 123     -28.892  18.039   2.385  1.00 27.09           C  
ATOM   1095  CG  PRO A 123     -29.951  18.051   1.347  1.00 32.45           C  
ATOM   1096  CD  PRO A 123     -29.543  16.986   0.366  1.00 26.89           C  
ATOM   1097  N   VAL A 124     -26.673  15.616   2.268  1.00 23.06           N  
ATOM   1098  CA  VAL A 124     -25.745  14.718   2.935  1.00 21.19           C  
ATOM   1099  C   VAL A 124     -25.058  13.868   1.876  1.00 19.98           C  
ATOM   1100  O   VAL A 124     -25.699  13.301   0.985  1.00 22.62           O  
ATOM   1101  CB  VAL A 124     -26.457  13.833   3.976  1.00 21.55           C  
ATOM   1102  CG1 VAL A 124     -25.528  12.746   4.488  1.00 28.58           C  
ATOM   1103  CG2 VAL A 124     -26.933  14.693   5.135  1.00 25.78           C  
ATOM   1104  N   VAL A 125     -23.730  13.828   1.950  1.00 18.63           N  
ATOM   1105  CA  VAL A 125     -22.939  13.201   0.904  1.00 19.45           C  
ATOM   1106  C   VAL A 125     -21.843  12.336   1.483  1.00 14.39           C  
ATOM   1107  O   VAL A 125     -21.406  12.542   2.606  1.00 16.61           O  
ATOM   1108  CB  VAL A 125     -22.294  14.255  -0.011  1.00 17.71           C  
ATOM   1109  CG1 VAL A 125     -23.347  14.936  -0.893  1.00 20.96           C  
ATOM   1110  CG2 VAL A 125     -21.535  15.269   0.830  1.00 18.55           C  
ATOM   1111  N   PRO A 126     -21.394  11.352   0.703  1.00 15.88           N  
ATOM   1112  CA  PRO A 126     -20.215  10.576   1.084  1.00 14.84           C  
ATOM   1113  C   PRO A 126     -18.965  11.455   0.992  1.00 16.77           C  
ATOM   1114  O   PRO A 126     -18.794  12.194   0.010  1.00 17.87           O  
ATOM   1115  CB  PRO A 126     -20.172   9.458   0.038  1.00 14.99           C  
ATOM   1116  CG  PRO A 126     -20.822  10.075  -1.200  1.00 15.54           C  
ATOM   1117  CD  PRO A 126     -21.945  10.929  -0.595  1.00 15.37           C  
ATOM   1118  N   VAL A 127     -18.105  11.350   1.992  1.00 15.55           N  
ATOM   1119  CA  VAL A 127     -16.881  12.163   2.025  1.00 18.47           C  
ATOM   1120  C   VAL A 127     -15.623  11.312   2.073  1.00 17.60           C  
ATOM   1121  O   VAL A 127     -14.529  11.821   1.808  1.00 19.61           O  
ATOM   1122  CB  VAL A 127     -16.889  13.141   3.225  1.00 18.79           C  
ATOM   1123  CG1 VAL A 127     -17.944  14.221   3.015  1.00 21.46           C  
ATOM   1124  CG2 VAL A 127     -17.135  12.412   4.538  1.00 18.79           C  
ATOM   1125  N   HIS A 128     -15.756  10.017   2.356  1.00 15.12           N  
ATOM   1126  CA  HIS A 128     -14.599   9.128   2.387  1.00 16.30           C  
ATOM   1127  C   HIS A 128     -15.039   7.675   2.268  1.00 18.68           C  
ATOM   1128  O   HIS A 128     -16.098   7.279   2.779  1.00 17.06           O  
ATOM   1129  CB AHIS A 128     -13.829   9.349   3.691  0.36 20.12           C  
ATOM   1130  CB BHIS A 128     -13.695   9.466   3.601  0.35 20.42           C  
ATOM   1131  CB CHIS A 128     -13.817   9.251   3.709  0.29 20.07           C  
ATOM   1132  CG AHIS A 128     -12.640   8.462   3.856  0.36 21.92           C  
ATOM   1133  CG BHIS A 128     -13.714   8.494   4.739  0.35 20.91           C  
ATOM   1134  CG CHIS A 128     -13.167  10.582   3.930  0.29 24.46           C  
ATOM   1135  ND1AHIS A 128     -11.497   8.600   3.100  0.36 23.98           N  
ATOM   1136  ND1BHIS A 128     -14.119   8.859   6.004  0.35 23.34           N  
ATOM   1137  ND1CHIS A 128     -13.710  11.546   4.750  0.29 23.95           N  
ATOM   1138  CD2AHIS A 128     -12.412   7.428   4.699  0.36 21.36           C  
ATOM   1139  CD2BHIS A 128     -13.280   7.216   4.839  0.35 19.80           C  
ATOM   1140  CD2CHIS A 128     -12.013  11.101   3.448  0.29 20.50           C  
ATOM   1141  CE1AHIS A 128     -10.617   7.686   3.466  0.36 25.04           C  
ATOM   1142  CE1BHIS A 128     -13.983   7.832   6.824  0.35 21.64           C  
ATOM   1143  CE1CHIS A 128     -12.924  12.610   4.754  0.29 25.39           C  
ATOM   1144  NE2AHIS A 128     -11.149   6.961   4.434  0.36 19.01           N  
ATOM   1145  NE2BHIS A 128     -13.479   6.823   6.143  0.35 15.19           N  
ATOM   1146  NE2CHIS A 128     -11.889  12.365   3.973  0.29 25.02           N  
ATOM   1147  N   LEU A 129     -14.270   6.886   1.533  1.00 16.84           N  
ATOM   1148  CA  LEU A 129     -14.433   5.443   1.511  1.00 15.97           C  
ATOM   1149  C   LEU A 129     -13.650   4.862   2.654  1.00 18.56           C  
ATOM   1150  O   LEU A 129     -12.414   4.907   2.652  1.00 18.71           O  
ATOM   1151  CB  LEU A 129     -13.960   4.835   0.186  1.00 15.64           C  
ATOM   1152  CG  LEU A 129     -14.026   3.315   0.093  1.00 15.42           C  
ATOM   1153  CD1 LEU A 129     -15.462   2.815   0.253  1.00 17.72           C  
ATOM   1154  CD2 LEU A 129     -13.457   2.845  -1.234  1.00 20.20           C  
ATOM   1155  N   ASP A 130     -14.348   4.329   3.650  1.00 16.73           N  
ATOM   1156  CA  ASP A 130     -13.680   3.854   4.845  1.00 14.83           C  
ATOM   1157  C   ASP A 130     -13.037   2.510   4.588  1.00 20.01           C  
ATOM   1158  O   ASP A 130     -11.846   2.341   4.850  1.00 19.13           O  
ATOM   1159  CB  ASP A 130     -14.656   3.776   6.016  1.00 14.77           C  
ATOM   1160  CG  ASP A 130     -13.942   3.594   7.326  1.00 14.35           C  
ATOM   1161  OD1 ASP A 130     -13.521   4.624   7.882  1.00 19.48           O  
ATOM   1162  OD2 ASP A 130     -13.776   2.433   7.749  1.00 17.15           O  
ATOM   1163  N   THR A 131     -13.806   1.569   4.051  1.00 17.01           N  
ATOM   1164  CA  THR A 131     -13.320   0.231   3.769  1.00 17.62           C  
ATOM   1165  C   THR A 131     -14.319  -0.527   2.907  1.00 19.76           C  
ATOM   1166  O   THR A 131     -15.409  -0.023   2.631  1.00 17.72           O  
ATOM   1167  CB  THR A 131     -13.043  -0.556   5.084  1.00 21.25           C  
ATOM   1168  OG1 THR A 131     -12.368  -1.786   4.783  1.00 25.35           O  
ATOM   1169  CG2 THR A 131     -14.343  -0.854   5.828  1.00 21.32           C  
ATOM   1170  N   THR A 132     -13.935  -1.715   2.455  1.00 19.47           N  
ATOM   1171  CA  THR A 132     -14.887  -2.646   1.855  1.00 19.96           C  
ATOM   1172  C   THR A 132     -14.800  -3.965   2.611  1.00 25.71           C  
ATOM   1173  O   THR A 132     -13.775  -4.260   3.232  1.00 27.63           O  
ATOM   1174  CB  THR A 132     -14.641  -2.847   0.344  1.00 20.12           C  
ATOM   1175  OG1 THR A 132     -13.356  -3.449   0.137  1.00 24.25           O  
ATOM   1176  CG2 THR A 132     -14.727  -1.524  -0.398  1.00 17.71           C  
ATOM   1177  N   ILE A 133     -15.885  -4.733   2.584  1.00 24.26           N  
ATOM   1178  CA  ILE A 133     -16.023  -5.946   3.391  1.00 25.35           C  
ATOM   1179  C   ILE A 133     -16.413  -7.131   2.517  1.00 31.87           C  
ATOM   1180  O   ILE A 133     -15.721  -8.149   2.442  1.00 38.92           O  
ATOM   1181  CB  ILE A 133     -17.097  -5.776   4.490  1.00 28.85           C  
ATOM   1182  CG1 ILE A 133     -16.733  -4.631   5.433  1.00 30.85           C  
ATOM   1183  CG2 ILE A 133     -17.289  -7.080   5.266  1.00 34.71           C  
ATOM   1184  CD1 ILE A 133     -17.867  -4.221   6.348  1.00 37.80           C  
ATOM   1185  OXT ILE A 133     -17.443  -7.083   1.847  1.00 27.11           O  
TER    1186      ILE A 133                                                      
ATOM   1187  N   MET B   0      -0.729  28.038  -4.697  0.97 41.17           N  
ATOM   1188  CA  MET B   0       0.103  26.944  -5.187  0.38 36.80           C  
ATOM   1189  C   MET B   0      -0.427  26.431  -6.522  0.48 31.98           C  
ATOM   1190  O   MET B   0      -1.641  26.291  -6.696  0.75 32.14           O  
ATOM   1191  CB  MET B   0       0.152  25.810  -4.162  0.95 37.60           C  
ATOM   1192  CG  MET B   0       1.097  24.678  -4.520  0.79 44.03           C  
ATOM   1193  SD  MET B   0       1.806  23.908  -3.054  0.40 51.15           S  
ATOM   1194  CE  MET B   0       2.301  22.317  -3.711  1.00 53.15           C  
ATOM   1195  N   ARG B   1       0.475  26.157  -7.463  1.00 33.18           N  
ATOM   1196  CA  ARG B   1       0.058  25.695  -8.785  1.00 27.46           C  
ATOM   1197  C   ARG B   1      -0.439  24.256  -8.725  1.00 27.37           C  
ATOM   1198  O   ARG B   1       0.271  23.356  -8.265  1.00 25.66           O  
ATOM   1199  CB  ARG B   1       1.193  25.806  -9.808  1.00 24.18           C  
ATOM   1200  CG  ARG B   1       0.843  25.181 -11.163  1.00 23.81           C  
ATOM   1201  CD  ARG B   1       1.916  25.407 -12.219  1.00 28.69           C  
ATOM   1202  NE  ARG B   1       3.217  24.919 -11.778  1.00 35.29           N  
ATOM   1203  CZ  ARG B   1       3.719  23.732 -12.094  1.00 35.88           C  
ATOM   1204  NH1 ARG B   1       3.031  22.903 -12.860  1.00 34.24           N  
ATOM   1205  NH2 ARG B   1       4.912  23.378 -11.641  1.00 35.54           N  
ATOM   1206  N   PRO B   2      -1.679  24.046  -9.178  1.00 22.52           N  
ATOM   1207  CA  PRO B   2      -2.244  22.701  -9.293  1.00 21.46           C  
ATOM   1208  C   PRO B   2      -1.442  21.898 -10.297  1.00 19.80           C  
ATOM   1209  O   PRO B   2      -1.174  22.387 -11.392  1.00 21.45           O  
ATOM   1210  CB  PRO B   2      -3.671  22.952  -9.784  1.00 22.64           C  
ATOM   1211  CG  PRO B   2      -3.950  24.389  -9.454  1.00 28.00           C  
ATOM   1212  CD  PRO B   2      -2.633  25.082  -9.601  1.00 27.07           C  
ATOM   1213  N   PRO B   3      -1.050  20.678  -9.933  1.00 17.63           N  
ATOM   1214  CA  PRO B   3      -0.131  19.903 -10.761  1.00 21.03           C  
ATOM   1215  C   PRO B   3      -0.679  19.561 -12.140  1.00 17.57           C  
ATOM   1216  O   PRO B   3       0.119  19.275 -13.024  1.00 20.04           O  
ATOM   1217  CB  PRO B   3       0.123  18.637  -9.929  1.00 25.75           C  
ATOM   1218  CG  PRO B   3      -0.903  18.636  -8.869  1.00 20.71           C  
ATOM   1219  CD  PRO B   3      -1.293  20.050  -8.627  1.00 19.20           C  
ATOM   1220  N   GLN B   4      -1.994  19.630 -12.350  1.00 17.78           N  
ATOM   1221  CA  GLN B   4      -2.528  19.296 -13.667  1.00 16.30           C  
ATOM   1222  C   GLN B   4      -2.224  20.369 -14.719  1.00 21.92           C  
ATOM   1223  O   GLN B   4      -2.466  20.163 -15.913  1.00 21.68           O  
ATOM   1224  CB  GLN B   4      -4.044  19.054 -13.607  1.00 18.49           C  
ATOM   1225  CG  GLN B   4      -4.880  20.286 -13.298  1.00 20.43           C  
ATOM   1226  CD  GLN B   4      -5.151  20.450 -11.812  1.00 18.73           C  
ATOM   1227  OE1 GLN B   4      -4.355  20.024 -10.966  1.00 20.08           O  
ATOM   1228  NE2 GLN B   4      -6.294  21.058 -11.483  1.00 20.03           N  
ATOM   1229  N   PHE B   5      -1.707  21.511 -14.269  1.00 19.44           N  
ATOM   1230  CA  PHE B   5      -1.373  22.618 -15.162  1.00 18.29           C  
ATOM   1231  C   PHE B   5       0.126  22.740 -15.354  1.00 18.04           C  
ATOM   1232  O   PHE B   5       0.907  22.526 -14.423  1.00 19.90           O  
ATOM   1233  CB  PHE B   5      -1.890  23.945 -14.604  1.00 17.48           C  
ATOM   1234  CG  PHE B   5      -3.381  24.044 -14.538  1.00 17.06           C  
ATOM   1235  CD1 PHE B   5      -4.165  23.727 -15.638  1.00 23.01           C  
ATOM   1236  CD2 PHE B   5      -4.009  24.429 -13.365  1.00 20.83           C  
ATOM   1237  CE1 PHE B   5      -5.542  23.813 -15.576  1.00 27.58           C  
ATOM   1238  CE2 PHE B   5      -5.390  24.514 -13.294  1.00 21.26           C  
ATOM   1239  CZ  PHE B   5      -6.160  24.211 -14.406  1.00 27.11           C  
ATOM   1240  N   THR B   6       0.524  23.128 -16.558  1.00 18.09           N  
ATOM   1241  CA  THR B   6       1.897  23.589 -16.778  1.00 16.79           C  
ATOM   1242  C   THR B   6       2.073  24.980 -16.167  1.00 15.68           C  
ATOM   1243  O   THR B   6       1.093  25.657 -15.846  1.00 16.88           O  
ATOM   1244  CB  THR B   6       2.253  23.671 -18.266  1.00 16.65           C  
ATOM   1245  OG1 THR B   6       1.518  24.746 -18.861  1.00 17.86           O  
ATOM   1246  CG2 THR B   6       1.905  22.362 -18.982  1.00 20.84           C  
ATOM   1247  N   ARG B   7       3.320  25.407 -16.026  1.00 17.93           N  
ATOM   1248  CA  ARG B   7       3.578  26.764 -15.551  1.00 17.74           C  
ATOM   1249  C   ARG B   7       2.929  27.807 -16.477  1.00 15.56           C  
ATOM   1250  O   ARG B   7       2.334  28.776 -15.995  1.00 16.09           O  
ATOM   1251  CB AARG B   7       5.083  27.011 -15.444  0.42 18.97           C  
ATOM   1252  CB BARG B   7       5.084  27.026 -15.440  0.30 19.00           C  
ATOM   1253  CB CARG B   7       5.082  27.023 -15.433  0.28 19.04           C  
ATOM   1254  CG AARG B   7       5.812  25.953 -14.628  0.42 21.64           C  
ATOM   1255  CG BARG B   7       5.784  26.224 -14.347  0.30 21.40           C  
ATOM   1256  CG CARG B   7       5.793  26.097 -14.453  0.28 21.50           C  
ATOM   1257  CD AARG B   7       7.127  25.588 -15.285  0.42 27.07           C  
ATOM   1258  CD BARG B   7       7.233  26.662 -14.187  0.30 21.69           C  
ATOM   1259  CD CARG B   7       7.004  26.775 -13.841  0.28 23.10           C  
ATOM   1260  NE AARG B   7       8.162  26.565 -14.988  0.42 25.49           N  
ATOM   1261  NE BARG B   7       7.326  27.983 -13.569  0.30 25.33           N  
ATOM   1262  NE CARG B   7       6.601  27.860 -12.950  0.28 23.52           N  
ATOM   1263  CZ AARG B   7       9.221  26.796 -15.756  0.42 24.95           C  
ATOM   1264  CZ BARG B   7       8.418  28.742 -13.568  0.30 26.09           C  
ATOM   1265  CZ CARG B   7       7.357  28.911 -12.651  0.28 25.75           C  
ATOM   1266  NH1AARG B   7       9.385  26.124 -16.887  0.42 24.98           N  
ATOM   1267  NH1BARG B   7       9.527  28.321 -14.160  0.30 26.27           N  
ATOM   1268  NH1CARG B   7       6.895  29.842 -11.827  0.28 26.51           N  
ATOM   1269  NH2AARG B   7      10.109  27.705 -15.389  0.42 27.32           N  
ATOM   1270  NH2BARG B   7       8.398  29.929 -12.976  0.30 26.06           N  
ATOM   1271  NH2CARG B   7       8.574  29.031 -13.170  0.28 27.08           N  
ATOM   1272  N   ALA B   8       2.995  27.595 -17.796  1.00 16.08           N  
ATOM   1273  CA  ALA B   8       2.407  28.548 -18.728  1.00 15.51           C  
ATOM   1274  C   ALA B   8       0.903  28.597 -18.601  1.00 14.59           C  
ATOM   1275  O   ALA B   8       0.300  29.672 -18.679  1.00 17.92           O  
ATOM   1276  CB  ALA B   8       2.808  28.214 -20.166  1.00 17.76           C  
ATOM   1277  N   GLN B   9       0.280  27.430 -18.410  1.00 16.85           N  
ATOM   1278  CA  GLN B   9      -1.166  27.378 -18.274  1.00 16.63           C  
ATOM   1279  C   GLN B   9      -1.609  28.089 -17.015  1.00 14.55           C  
ATOM   1280  O   GLN B   9      -2.605  28.802 -17.018  1.00 16.29           O  
ATOM   1281  CB  GLN B   9      -1.651  25.927 -18.252  1.00 16.06           C  
ATOM   1282  CG  GLN B   9      -1.644  25.277 -19.623  1.00 18.55           C  
ATOM   1283  CD  GLN B   9      -1.977  23.796 -19.559  1.00 22.43           C  
ATOM   1284  OE1 GLN B   9      -1.596  23.085 -18.629  1.00 19.90           O  
ATOM   1285  NE2 GLN B   9      -2.705  23.325 -20.565  1.00 32.43           N  
ATOM   1286  N   TRP B  10      -0.842  27.910 -15.943  1.00 15.62           N  
ATOM   1287  CA  TRP B  10      -1.177  28.538 -14.668  1.00 15.91           C  
ATOM   1288  C   TRP B  10      -0.912  30.048 -14.719  1.00 16.45           C  
ATOM   1289  O   TRP B  10      -1.684  30.854 -14.162  1.00 17.77           O  
ATOM   1290  CB  TRP B  10      -0.393  27.852 -13.541  1.00 17.57           C  
ATOM   1291  CG  TRP B  10      -0.733  28.323 -12.154  1.00 16.77           C  
ATOM   1292  CD1 TRP B  10       0.140  28.825 -11.226  1.00 18.87           C  
ATOM   1293  CD2 TRP B  10      -2.023  28.335 -11.535  1.00 16.40           C  
ATOM   1294  NE1 TRP B  10      -0.528  29.135 -10.072  1.00 19.60           N  
ATOM   1295  CE2 TRP B  10      -1.857  28.852 -10.233  1.00 19.53           C  
ATOM   1296  CE3 TRP B  10      -3.298  27.947 -11.947  1.00 18.51           C  
ATOM   1297  CZ2 TRP B  10      -2.922  29.012  -9.348  1.00 21.32           C  
ATOM   1298  CZ3 TRP B  10      -4.361  28.105 -11.063  1.00 26.01           C  
ATOM   1299  CH2 TRP B  10      -4.162  28.635  -9.779  1.00 21.78           C  
ATOM   1300  N   PHE B  11       0.160  30.425 -15.418  1.00 17.56           N  
ATOM   1301  CA  PHE B  11       0.415  31.842 -15.669  1.00 15.95           C  
ATOM   1302  C   PHE B  11      -0.774  32.498 -16.370  1.00 17.35           C  
ATOM   1303  O   PHE B  11      -1.250  33.562 -15.959  1.00 17.87           O  
ATOM   1304  CB  PHE B  11       1.684  32.019 -16.497  1.00 17.83           C  
ATOM   1305  CG  PHE B  11       1.831  33.403 -17.082  1.00 15.82           C  
ATOM   1306  CD1 PHE B  11       2.346  34.438 -16.323  1.00 17.78           C  
ATOM   1307  CD2 PHE B  11       1.420  33.670 -18.371  1.00 18.66           C  
ATOM   1308  CE1 PHE B  11       2.473  35.711 -16.860  1.00 19.80           C  
ATOM   1309  CE2 PHE B  11       1.533  34.939 -18.910  1.00 20.39           C  
ATOM   1310  CZ  PHE B  11       2.054  35.962 -18.151  1.00 18.39           C  
ATOM   1311  N   ALA B  12      -1.271  31.865 -17.427  1.00 16.78           N  
ATOM   1312  CA  ALA B  12      -2.368  32.444 -18.178  1.00 16.89           C  
ATOM   1313  C   ALA B  12      -3.623  32.593 -17.320  1.00 17.00           C  
ATOM   1314  O   ALA B  12      -4.347  33.590 -17.420  1.00 18.86           O  
ATOM   1315  CB  ALA B  12      -2.664  31.597 -19.414  1.00 17.62           C  
ATOM   1316  N   ILE B  13      -3.892  31.602 -16.474  1.00 18.05           N  
ATOM   1317  CA  ILE B  13      -5.064  31.645 -15.603  1.00 18.23           C  
ATOM   1318  C   ILE B  13      -5.011  32.820 -14.641  1.00 18.74           C  
ATOM   1319  O   ILE B  13      -6.017  33.494 -14.424  1.00 19.88           O  
ATOM   1320  CB  ILE B  13      -5.193  30.321 -14.818  1.00 17.90           C  
ATOM   1321  CG1 ILE B  13      -5.752  29.225 -15.729  1.00 21.14           C  
ATOM   1322  CG2 ILE B  13      -6.108  30.479 -13.610  1.00 21.35           C  
ATOM   1323  CD1 ILE B  13      -5.548  27.822 -15.186  1.00 20.40           C  
ATOM   1324  N   GLN B  14      -3.834  33.067 -14.071  1.00 17.76           N  
ATOM   1325  CA  GLN B  14      -3.701  34.124 -13.074  1.00 16.94           C  
ATOM   1326  C   GLN B  14      -3.518  35.506 -13.684  1.00 19.06           C  
ATOM   1327  O   GLN B  14      -4.020  36.497 -13.149  1.00 21.17           O  
ATOM   1328  CB  GLN B  14      -2.522  33.835 -12.163  1.00 21.48           C  
ATOM   1329  CG  GLN B  14      -2.630  32.541 -11.385  1.00 20.28           C  
ATOM   1330  CD  GLN B  14      -1.522  32.440 -10.374  1.00 24.19           C  
ATOM   1331  OE1 GLN B  14      -1.735  32.671  -9.185  1.00 30.98           O  
ATOM   1332  NE2 GLN B  14      -0.318  32.137 -10.843  1.00 27.76           N  
ATOM   1333  N   ALA B  15      -2.807  35.572 -14.807  1.00 18.54           N  
ATOM   1334  CA  ALA B  15      -2.254  36.849 -15.260  1.00 17.21           C  
ATOM   1335  C   ALA B  15      -2.784  37.363 -16.583  1.00 19.37           C  
ATOM   1336  O   ALA B  15      -2.453  38.483 -16.963  1.00 20.63           O  
ATOM   1337  CB  ALA B  15      -0.745  36.744 -15.345  1.00 19.65           C  
ATOM   1338  N   ILE B  16      -3.574  36.575 -17.294  1.00 15.94           N  
ATOM   1339  CA  ILE B  16      -4.118  37.049 -18.569  1.00 18.29           C  
ATOM   1340  C   ILE B  16      -5.637  37.040 -18.565  1.00 20.52           C  
ATOM   1341  O   ILE B  16      -6.265  35.985 -18.471  1.00 21.28           O  
ATOM   1342  CB  ILE B  16      -3.620  36.216 -19.769  1.00 17.07           C  
ATOM   1343  CG1 ILE B  16      -2.099  36.339 -19.922  1.00 20.16           C  
ATOM   1344  CG2 ILE B  16      -4.338  36.652 -21.047  1.00 21.35           C  
ATOM   1345  CD1 ILE B  16      -1.513  35.426 -21.014  1.00 22.49           C  
ATOM   1346  N   SER B  17      -6.229  38.226 -18.668  1.00 20.78           N  
ATOM   1347  CA  SER B  17      -7.670  38.356 -18.804  1.00 20.51           C  
ATOM   1348  C   SER B  17      -7.939  39.638 -19.579  1.00 21.93           C  
ATOM   1349  O   SER B  17      -7.621  40.723 -19.103  1.00 21.47           O  
ATOM   1350  CB  SER B  17      -8.366  38.400 -17.442  1.00 20.57           C  
ATOM   1351  OG  SER B  17      -9.771  38.436 -17.592  1.00 25.79           O  
ATOM   1352  N   LEU B  18      -8.515  39.501 -20.768  1.00 22.06           N  
ATOM   1353  CA  LEU B  18      -8.678  40.636 -21.668  1.00 21.71           C  
ATOM   1354  C   LEU B  18      -9.707  41.628 -21.144  1.00 24.82           C  
ATOM   1355  O   LEU B  18      -9.525  42.845 -21.263  1.00 26.14           O  
ATOM   1356  CB  LEU B  18      -9.078  40.143 -23.060  1.00 21.75           C  
ATOM   1357  CG  LEU B  18      -8.962  41.141 -24.215  1.00 26.53           C  
ATOM   1358  CD1 LEU B  18      -7.551  41.681 -24.325  1.00 21.40           C  
ATOM   1359  CD2 LEU B  18      -9.384  40.469 -25.509  1.00 30.15           C  
ATOM   1360  N   ASN B  19     -10.786  41.108 -20.569  1.00 24.28           N  
ATOM   1361  CA  ASN B  19     -11.849  41.954 -20.034  1.00 26.31           C  
ATOM   1362  C   ASN B  19     -12.384  41.425 -18.721  1.00 25.14           C  
ATOM   1363  O   ASN B  19     -13.511  40.939 -18.657  1.00 28.58           O  
ATOM   1364  CB  ASN B  19     -12.989  42.080 -21.042  1.00 28.88           C  
ATOM   1365  CG  ASN B  19     -12.574  42.818 -22.291  1.00 33.74           C  
ATOM   1366  OD1 ASN B  19     -12.271  44.010 -22.243  1.00 32.89           O  
ATOM   1367  ND2 ASN B  19     -12.565  42.119 -23.419  1.00 30.38           N  
ATOM   1368  N   PRO B  20     -11.565  41.518 -17.663  1.00 24.45           N  
ATOM   1369  CA  PRO B  20     -11.975  40.982 -16.364  1.00 25.98           C  
ATOM   1370  C   PRO B  20     -13.116  41.772 -15.755  1.00 28.51           C  
ATOM   1371  O   PRO B  20     -13.190  42.986 -15.944  1.00 29.09           O  
ATOM   1372  CB  PRO B  20     -10.713  41.117 -15.508  1.00 26.81           C  
ATOM   1373  CG  PRO B  20      -9.931  42.216 -16.127  1.00 25.72           C  
ATOM   1374  CD  PRO B  20     -10.231  42.142 -17.618  1.00 22.61           C  
ATOM   1375  N   PRO B  21     -13.999  41.090 -15.021  1.00 27.03           N  
ATOM   1376  CA  PRO B  21     -15.028  41.768 -14.230  1.00 28.20           C  
ATOM   1377  C   PRO B  21     -14.393  42.378 -12.984  1.00 27.12           C  
ATOM   1378  O   PRO B  21     -13.160  42.353 -12.872  1.00 24.67           O  
ATOM   1379  CB  PRO B  21     -15.993  40.641 -13.875  1.00 29.79           C  
ATOM   1380  CG  PRO B  21     -15.126  39.421 -13.840  1.00 27.36           C  
ATOM   1381  CD  PRO B  21     -14.076  39.625 -14.901  1.00 25.68           C  
ATOM   1382  N   ARG B  22     -15.202  42.916 -12.073  1.00 28.60           N  
ATOM   1383  CA  ARG B  22     -14.681  43.424 -10.804  1.00 27.25           C  
ATOM   1384  C   ARG B  22     -13.810  42.367 -10.139  1.00 24.42           C  
ATOM   1385  O   ARG B  22     -14.103  41.175 -10.244  1.00 26.13           O  
ATOM   1386  CB  ARG B  22     -15.804  43.804  -9.843  1.00 34.35           C  
ATOM   1387  CG  ARG B  22     -16.786  44.836 -10.339  1.00 47.33           C  
ATOM   1388  CD  ARG B  22     -17.804  45.140  -9.240  1.00 58.97           C  
ATOM   1389  NE  ARG B  22     -18.318  43.923  -8.607  1.00 56.23           N  
ATOM   1390  CZ  ARG B  22     -18.055  43.555  -7.354  1.00 56.72           C  
ATOM   1391  NH1 ARG B  22     -17.276  44.305  -6.583  1.00 47.90           N  
ATOM   1392  NH2 ARG B  22     -18.570  42.430  -6.872  1.00 55.26           N  
ATOM   1393  N   CYS B  23     -12.763  42.816  -9.451  1.00 26.63           N  
ATOM   1394  CA  CYS B  23     -11.802  41.916  -8.796  1.00 23.19           C  
ATOM   1395  C   CYS B  23     -12.454  40.864  -7.911  1.00 25.08           C  
ATOM   1396  O   CYS B  23     -12.071  39.702  -7.956  1.00 23.88           O  
ATOM   1397  CB  CYS B  23     -10.809  42.725  -7.966  1.00 24.45           C  
ATOM   1398  SG  CYS B  23      -9.540  43.537  -8.929  1.00 27.06           S  
ATOM   1399  N   THR B  24     -13.435  41.259  -7.109  1.00 24.56           N  
ATOM   1400  CA  THR B  24     -14.064  40.300  -6.213  1.00 22.97           C  
ATOM   1401  C   THR B  24     -14.690  39.159  -7.019  1.00 24.40           C  
ATOM   1402  O   THR B  24     -14.709  38.016  -6.572  1.00 27.47           O  
ATOM   1403  CB  THR B  24     -15.096  40.992  -5.297  1.00 23.43           C  
ATOM   1404  OG1 THR B  24     -14.399  41.878  -4.416  1.00 25.86           O  
ATOM   1405  CG2 THR B  24     -15.889  39.977  -4.468  1.00 27.83           C  
ATOM   1406  N   ILE B  25     -15.146  39.445  -8.236  1.00 22.85           N  
ATOM   1407  CA  ILE B  25     -15.658  38.383  -9.093  1.00 26.02           C  
ATOM   1408  C   ILE B  25     -14.514  37.650  -9.808  1.00 21.96           C  
ATOM   1409  O   ILE B  25     -14.453  36.412  -9.835  1.00 24.46           O  
ATOM   1410  CB  ILE B  25     -16.648  38.931 -10.145  1.00 28.00           C  
ATOM   1411  CG1 ILE B  25     -17.895  39.477  -9.452  1.00 31.17           C  
ATOM   1412  CG2 ILE B  25     -17.038  37.844 -11.126  1.00 29.01           C  
ATOM   1413  CD1 ILE B  25     -18.919  40.040 -10.413  1.00 34.17           C  
ATOM   1414  N   ALA B  26     -13.604  38.424 -10.375  1.00 21.75           N  
ATOM   1415  CA  ALA B  26     -12.537  37.861 -11.193  1.00 20.29           C  
ATOM   1416  C   ALA B  26     -11.635  36.916 -10.406  1.00 22.87           C  
ATOM   1417  O   ALA B  26     -11.121  35.945 -10.955  1.00 23.02           O  
ATOM   1418  CB  ALA B  26     -11.722  38.962 -11.789  1.00 20.64           C  
ATOM   1419  N   MET B  27     -11.436  37.206  -9.128  1.00 20.25           N  
ATOM   1420  CA  MET B  27     -10.497  36.416  -8.332  1.00 18.20           C  
ATOM   1421  C   MET B  27     -11.031  35.046  -7.948  1.00 20.01           C  
ATOM   1422  O   MET B  27     -10.247  34.178  -7.579  1.00 19.80           O  
ATOM   1423  CB  MET B  27     -10.101  37.184  -7.068  1.00 17.95           C  
ATOM   1424  CG  MET B  27      -9.187  38.359  -7.369  1.00 18.31           C  
ATOM   1425  SD  MET B  27      -7.611  37.862  -8.088  1.00 20.62           S  
ATOM   1426  CE  MET B  27      -6.930  36.790  -6.816  1.00 20.38           C  
ATOM   1427  N   ARG B  28     -12.345  34.846  -8.032  1.00 20.00           N  
ATOM   1428  CA  ARG B  28     -12.952  33.583  -7.620  1.00 22.86           C  
ATOM   1429  C   ARG B  28     -12.402  32.402  -8.399  1.00 24.44           C  
ATOM   1430  O   ARG B  28     -12.219  31.314  -7.840  1.00 23.76           O  
ATOM   1431  CB  ARG B  28     -14.473  33.644  -7.770  1.00 25.45           C  
ATOM   1432  CG  ARG B  28     -15.095  34.753  -6.948  1.00 27.77           C  
ATOM   1433  CD  ARG B  28     -16.603  34.689  -6.923  1.00 28.63           C  
ATOM   1434  NE  ARG B  28     -17.120  35.468  -5.800  1.00 38.08           N  
ATOM   1435  CZ  ARG B  28     -18.000  36.457  -5.913  1.00 48.01           C  
ATOM   1436  NH1 ARG B  28     -18.475  36.788  -7.106  1.00 45.92           N  
ATOM   1437  NH2 ARG B  28     -18.407  37.111  -4.831  1.00 49.91           N  
ATOM   1438  N   ALA B  29     -12.127  32.607  -9.681  1.00 22.20           N  
ATOM   1439  CA  ALA B  29     -11.630  31.518 -10.508  1.00 26.22           C  
ATOM   1440  C   ALA B  29     -10.234  31.074 -10.071  1.00 27.74           C  
ATOM   1441  O   ALA B  29      -9.903  29.893 -10.151  1.00 24.26           O  
ATOM   1442  CB  ALA B  29     -11.628  31.920 -11.971  1.00 28.06           C  
ATOM   1443  N   ILE B  30      -9.426  32.018  -9.593  1.00 21.45           N  
ATOM   1444  CA  ILE B  30      -8.092  31.703  -9.089  1.00 19.55           C  
ATOM   1445  C   ILE B  30      -8.155  31.105  -7.682  1.00 19.42           C  
ATOM   1446  O   ILE B  30      -7.509  30.087  -7.381  1.00 19.04           O  
ATOM   1447  CB  ILE B  30      -7.194  32.955  -9.062  1.00 17.82           C  
ATOM   1448  CG1 ILE B  30      -6.955  33.468 -10.487  1.00 19.40           C  
ATOM   1449  CG2 ILE B  30      -5.871  32.663  -8.375  1.00 20.67           C  
ATOM   1450  CD1 ILE B  30      -6.239  34.788 -10.504  1.00 24.76           C  
ATOM   1451  N   ASN B  31      -8.954  31.720  -6.823  1.00 17.85           N  
ATOM   1452  CA  ASN B  31      -9.012  31.253  -5.446  1.00 17.18           C  
ATOM   1453  C   ASN B  31      -9.688  29.902  -5.311  1.00 19.12           C  
ATOM   1454  O   ASN B  31      -9.470  29.219  -4.316  1.00 18.15           O  
ATOM   1455  CB  ASN B  31      -9.695  32.282  -4.556  1.00 18.75           C  
ATOM   1456  CG  ASN B  31      -8.799  33.459  -4.255  1.00 18.72           C  
ATOM   1457  OD1 ASN B  31      -7.596  33.293  -4.106  1.00 21.10           O  
ATOM   1458  ND2 ASN B  31      -9.376  34.652  -4.171  1.00 18.07           N  
ATOM   1459  N   ASN B  32     -10.462  29.477  -6.305  1.00 19.21           N  
ATOM   1460  CA  ASN B  32     -11.054  28.151  -6.191  1.00 23.69           C  
ATOM   1461  C   ASN B  32      -9.989  27.053  -6.194  1.00 20.95           C  
ATOM   1462  O   ASN B  32     -10.231  25.958  -5.688  1.00 24.46           O  
ATOM   1463  CB  ASN B  32     -12.078  27.879  -7.293  1.00 26.11           C  
ATOM   1464  CG  ASN B  32     -12.881  26.617  -7.015  1.00 30.71           C  
ATOM   1465  OD1 ASN B  32     -13.611  26.550  -6.023  1.00 33.83           O  
ATOM   1466  ND2 ASN B  32     -12.744  25.611  -7.875  1.00 30.49           N  
ATOM   1467  N   TYR B  33      -8.806  27.339  -6.737  1.00 19.68           N  
ATOM   1468  CA  TYR B  33      -7.698  26.382  -6.713  1.00 20.84           C  
ATOM   1469  C   TYR B  33      -6.840  26.480  -5.455  1.00 23.05           C  
ATOM   1470  O   TYR B  33      -5.766  25.879  -5.381  1.00 25.96           O  
ATOM   1471  CB  TYR B  33      -6.780  26.588  -7.915  1.00 20.13           C  
ATOM   1472  CG  TYR B  33      -7.400  26.383  -9.270  1.00 18.90           C  
ATOM   1473  CD1 TYR B  33      -7.592  25.111  -9.790  1.00 21.22           C  
ATOM   1474  CD2 TYR B  33      -7.773  27.473 -10.050  1.00 19.32           C  
ATOM   1475  CE1 TYR B  33      -8.157  24.939 -11.056  1.00 22.86           C  
ATOM   1476  CE2 TYR B  33      -8.336  27.311 -11.298  1.00 23.99           C  
ATOM   1477  CZ  TYR B  33      -8.519  26.051 -11.804  1.00 24.43           C  
ATOM   1478  OH  TYR B  33      -9.082  25.908 -13.063  1.00 28.27           O  
ATOM   1479  N   ARG B  34      -7.297  27.242  -4.468  1.00 19.02           N  
ATOM   1480  CA  ARG B  34      -6.468  27.574  -3.309  1.00 19.84           C  
ATOM   1481  C   ARG B  34      -7.212  27.311  -2.004  1.00 20.16           C  
ATOM   1482  O   ARG B  34      -8.441  27.272  -1.984  1.00 19.50           O  
ATOM   1483  CB  ARG B  34      -6.038  29.045  -3.363  1.00 21.11           C  
ATOM   1484  CG  ARG B  34      -5.252  29.422  -4.617  1.00 21.01           C  
ATOM   1485  CD  ARG B  34      -5.044  30.943  -4.699  1.00 19.57           C  
ATOM   1486  NE  ARG B  34      -4.663  31.462  -3.394  1.00 21.00           N  
ATOM   1487  CZ  ARG B  34      -3.412  31.629  -2.993  1.00 22.08           C  
ATOM   1488  NH1 ARG B  34      -2.391  31.393  -3.811  1.00 21.51           N  
ATOM   1489  NH2 ARG B  34      -3.186  32.074  -1.764  1.00 21.43           N  
ATOM   1490  N   TRP B  35      -6.467  27.159  -0.914  1.00 23.62           N  
ATOM   1491  CA  TRP B  35      -7.083  27.022   0.403  1.00 24.53           C  
ATOM   1492  C   TRP B  35      -7.373  28.384   1.013  1.00 25.58           C  
ATOM   1493  O   TRP B  35      -8.280  28.529   1.836  1.00 24.43           O  
ATOM   1494  CB  TRP B  35      -6.184  26.221   1.356  1.00 23.76           C  
ATOM   1495  CG  TRP B  35      -6.046  24.775   1.000  1.00 20.28           C  
ATOM   1496  CD1 TRP B  35      -4.924  24.150   0.552  1.00 25.11           C  
ATOM   1497  CD2 TRP B  35      -7.070  23.778   1.057  1.00 23.94           C  
ATOM   1498  NE1 TRP B  35      -5.181  22.820   0.325  1.00 29.61           N  
ATOM   1499  CE2 TRP B  35      -6.494  22.566   0.624  1.00 26.31           C  
ATOM   1500  CE3 TRP B  35      -8.417  23.792   1.428  1.00 25.65           C  
ATOM   1501  CZ2 TRP B  35      -7.216  21.376   0.555  1.00 25.03           C  
ATOM   1502  CZ3 TRP B  35      -9.138  22.605   1.354  1.00 29.98           C  
ATOM   1503  CH2 TRP B  35      -8.532  21.416   0.921  1.00 28.92           C  
ATOM   1504  N   ARG B  36      -6.578  29.375   0.623  1.00 21.48           N  
ATOM   1505  CA  ARG B  36      -6.665  30.709   1.204  1.00 21.28           C  
ATOM   1506  C   ARG B  36      -6.635  31.775   0.105  1.00 22.20           C  
ATOM   1507  O   ARG B  36      -6.070  31.549  -0.963  1.00 22.13           O  
ATOM   1508  CB AARG B  36      -5.524  30.931   2.199  0.54 24.03           C  
ATOM   1509  CB BARG B  36      -5.526  30.943   2.200  0.46 24.04           C  
ATOM   1510  CG AARG B  36      -5.619  30.083   3.471  0.54 24.85           C  
ATOM   1511  CG BARG B  36      -5.473  29.944   3.356  0.46 25.04           C  
ATOM   1512  CD AARG B  36      -6.642  30.654   4.442  0.54 26.97           C  
ATOM   1513  CD BARG B  36      -6.747  29.969   4.186  0.46 27.93           C  
ATOM   1514  NE AARG B  36      -6.737  29.882   5.677  0.54 32.54           N  
ATOM   1515  NE BARG B  36      -6.675  29.051   5.323  0.46 32.66           N  
ATOM   1516  CZ AARG B  36      -6.007  30.114   6.762  0.54 29.35           C  
ATOM   1517  CZ BARG B  36      -7.257  27.856   5.363  0.46 32.29           C  
ATOM   1518  NH1AARG B  36      -5.111  31.094   6.767  0.54 30.18           N  
ATOM   1519  NH1BARG B  36      -7.139  27.094   6.442  0.46 35.04           N  
ATOM   1520  NH2AARG B  36      -6.168  29.360   7.841  0.54 32.15           N  
ATOM   1521  NH2BARG B  36      -7.964  27.424   4.329  0.46 28.62           N  
ATOM   1522  N   CYS B  37      -7.240  32.927   0.388  1.00 21.81           N  
ATOM   1523  CA  CYS B  37      -7.312  34.035  -0.572  1.00 21.43           C  
ATOM   1524  C   CYS B  37      -5.936  34.507  -1.026  1.00 19.82           C  
ATOM   1525  O   CYS B  37      -5.051  34.742  -0.210  1.00 20.07           O  
ATOM   1526  CB  CYS B  37      -8.055  35.238   0.037  1.00 21.53           C  
ATOM   1527  SG  CYS B  37      -9.653  34.918   0.822  1.00 24.93           S  
ATOM   1528  N   LYS B  38      -5.746  34.693  -2.329  1.00 18.42           N  
ATOM   1529  CA ALYS B  38      -4.520  35.284  -2.832  0.51 20.51           C  
ATOM   1530  CA CLYS B  38      -4.505  35.278  -2.805  0.49 20.48           C  
ATOM   1531  C   LYS B  38      -4.461  36.753  -2.402  1.00 20.22           C  
ATOM   1532  O   LYS B  38      -5.447  37.478  -2.524  1.00 20.41           O  
ATOM   1533  CB ALYS B  38      -4.449  35.148  -4.358  0.51 23.02           C  
ATOM   1534  CB CLYS B  38      -4.354  35.109  -4.325  0.49 23.04           C  
ATOM   1535  CG ALYS B  38      -3.039  35.125  -4.910  0.51 23.93           C  
ATOM   1536  CG CLYS B  38      -2.942  35.386  -4.812  0.49 24.17           C  
ATOM   1537  CD ALYS B  38      -3.033  35.026  -6.435  0.51 20.88           C  
ATOM   1538  CD CLYS B  38      -2.541  34.498  -5.979  0.49 25.81           C  
ATOM   1539  CE ALYS B  38      -1.617  35.154  -6.973  0.51 26.14           C  
ATOM   1540  CE CLYS B  38      -1.032  34.506  -6.169  0.49 20.65           C  
ATOM   1541  NZ ALYS B  38      -1.567  35.255  -8.458  0.51 25.12           N  
ATOM   1542  NZ CLYS B  38      -0.310  33.681  -5.152  0.49 29.26           N  
ATOM   1543  N   ASN B  39      -3.321  37.192  -1.885  1.00 22.09           N  
ATOM   1544  CA  ASN B  39      -3.235  38.549  -1.332  1.00 21.74           C  
ATOM   1545  C   ASN B  39      -3.248  39.644  -2.391  1.00 22.02           C  
ATOM   1546  O   ASN B  39      -3.747  40.745  -2.159  1.00 22.11           O  
ATOM   1547  CB AASN B  39      -1.993  38.680  -0.458  0.54 20.77           C  
ATOM   1548  CB BASN B  39      -1.965  38.683  -0.489  0.46 20.77           C  
ATOM   1549  CG AASN B  39      -2.148  37.959   0.867  0.54 22.90           C  
ATOM   1550  CG BASN B  39      -2.049  39.813   0.522  0.46 23.06           C  
ATOM   1551  OD1AASN B  39      -2.698  36.867   0.924  0.54 23.90           O  
ATOM   1552  OD1BASN B  39      -2.665  39.671   1.573  0.46 24.40           O  
ATOM   1553  ND2AASN B  39      -1.702  38.587   1.942  0.54 22.72           N  
ATOM   1554  ND2BASN B  39      -1.413  40.934   0.214  0.46 29.62           N  
ATOM   1555  N   GLN B  40      -2.686  39.334  -3.551  1.00 23.44           N  
ATOM   1556  CA  GLN B  40      -2.649  40.288  -4.649  1.00 23.29           C  
ATOM   1557  C   GLN B  40      -2.601  39.537  -5.958  1.00 24.17           C  
ATOM   1558  O   GLN B  40      -2.068  38.426  -6.025  1.00 24.59           O  
ATOM   1559  CB  GLN B  40      -1.441  41.229  -4.527  1.00 26.43           C  
ATOM   1560  CG  GLN B  40      -0.082  40.544  -4.366  1.00 29.33           C  
ATOM   1561  CD  GLN B  40       0.575  40.142  -5.681  1.00 37.96           C  
ATOM   1562  OE1 GLN B  40       0.383  40.787  -6.713  1.00 43.04           O  
ATOM   1563  NE2 GLN B  40       1.378  39.081  -5.638  1.00 36.29           N  
ATOM   1564  N   ASN B  41      -3.166  40.141  -6.995  1.00 22.07           N  
ATOM   1565  CA  ASN B  41      -3.064  39.557  -8.326  1.00 22.19           C  
ATOM   1566  C   ASN B  41      -3.251  40.604  -9.402  1.00 19.10           C  
ATOM   1567  O   ASN B  41      -4.187  41.408  -9.349  1.00 22.63           O  
ATOM   1568  CB  ASN B  41      -4.076  38.432  -8.524  1.00 21.68           C  
ATOM   1569  CG  ASN B  41      -3.828  37.667  -9.818  1.00 20.00           C  
ATOM   1570  OD1 ASN B  41      -2.816  36.976  -9.944  1.00 21.57           O  
ATOM   1571  ND2 ASN B  41      -4.731  37.811 -10.790  1.00 20.44           N  
ATOM   1572  N   THR B  42      -2.364  40.567 -10.386  1.00 19.70           N  
ATOM   1573  CA  THR B  42      -2.464  41.453 -11.544  1.00 19.87           C  
ATOM   1574  C   THR B  42      -2.961  40.723 -12.794  1.00 21.05           C  
ATOM   1575  O   THR B  42      -2.309  39.797 -13.271  1.00 21.58           O  
ATOM   1576  CB  THR B  42      -1.113  42.086 -11.860  1.00 25.43           C  
ATOM   1577  OG1 THR B  42      -0.609  42.747 -10.694  1.00 27.43           O  
ATOM   1578  CG2 THR B  42      -1.254  43.109 -12.982  1.00 24.71           C  
ATOM   1579  N   PHE B  43      -4.110  41.144 -13.309  1.00 20.14           N  
ATOM   1580  CA  PHE B  43      -4.608  40.672 -14.604  1.00 17.77           C  
ATOM   1581  C   PHE B  43      -4.124  41.577 -15.734  1.00 20.87           C  
ATOM   1582  O   PHE B  43      -4.567  42.712 -15.835  1.00 22.37           O  
ATOM   1583  CB  PHE B  43      -6.136  40.636 -14.635  1.00 21.79           C  
ATOM   1584  CG  PHE B  43      -6.755  39.652 -13.688  1.00 19.94           C  
ATOM   1585  CD1 PHE B  43      -6.789  38.300 -13.994  1.00 21.57           C  
ATOM   1586  CD2 PHE B  43      -7.355  40.090 -12.511  1.00 21.00           C  
ATOM   1587  CE1 PHE B  43      -7.391  37.391 -13.126  1.00 22.20           C  
ATOM   1588  CE2 PHE B  43      -7.960  39.189 -11.637  1.00 20.76           C  
ATOM   1589  CZ  PHE B  43      -7.982  37.840 -11.945  1.00 20.39           C  
ATOM   1590  N   LEU B  44      -3.246  41.069 -16.587  1.00 18.14           N  
ATOM   1591  CA  LEU B  44      -2.844  41.799 -17.782  1.00 18.78           C  
ATOM   1592  C   LEU B  44      -3.942  41.677 -18.825  1.00 19.85           C  
ATOM   1593  O   LEU B  44      -4.366  40.574 -19.146  1.00 18.77           O  
ATOM   1594  CB  LEU B  44      -1.532  41.242 -18.327  1.00 16.93           C  
ATOM   1595  CG  LEU B  44      -0.343  41.196 -17.366  1.00 19.76           C  
ATOM   1596  CD1 LEU B  44       0.847  40.483 -18.012  1.00 19.82           C  
ATOM   1597  CD2 LEU B  44       0.012  42.619 -16.909  1.00 20.54           C  
ATOM   1598  N   ARG B  45      -4.424  42.810 -19.340  1.00 21.06           N  
ATOM   1599  CA  ARG B  45      -5.448  42.790 -20.371  1.00 20.86           C  
ATOM   1600  C   ARG B  45      -4.778  42.650 -21.732  1.00 22.59           C  
ATOM   1601  O   ARG B  45      -4.479  43.623 -22.428  1.00 21.78           O  
ATOM   1602  CB  ARG B  45      -6.331  44.035 -20.271  1.00 22.37           C  
ATOM   1603  CG  ARG B  45      -7.068  44.085 -18.933  1.00 20.62           C  
ATOM   1604  CD  ARG B  45      -7.897  45.354 -18.821  1.00 23.25           C  
ATOM   1605  NE  ARG B  45      -9.036  45.324 -19.729  1.00 24.98           N  
ATOM   1606  CZ  ARG B  45      -9.860  46.347 -19.921  1.00 32.61           C  
ATOM   1607  NH1 ARG B  45      -9.665  47.485 -19.266  1.00 34.63           N  
ATOM   1608  NH2 ARG B  45     -10.875  46.230 -20.764  1.00 33.40           N  
ATOM   1609  N   THR B  46      -4.509  41.403 -22.087  1.00 18.72           N  
ATOM   1610  CA  THR B  46      -3.708  41.115 -23.256  1.00 20.37           C  
ATOM   1611  C   THR B  46      -4.081  39.733 -23.794  1.00 19.56           C  
ATOM   1612  O   THR B  46      -5.089  39.162 -23.373  1.00 20.93           O  
ATOM   1613  CB  THR B  46      -2.210  41.212 -22.919  1.00 18.28           C  
ATOM   1614  OG1 THR B  46      -1.446  41.175 -24.126  1.00 19.75           O  
ATOM   1615  CG2 THR B  46      -1.756  40.068 -21.989  1.00 18.86           C  
ATOM   1616  N   THR B  47      -3.314  39.229 -24.754  1.00 19.74           N  
ATOM   1617  CA  THR B  47      -3.519  37.863 -25.238  1.00 19.09           C  
ATOM   1618  C   THR B  47      -2.252  37.068 -25.020  1.00 20.30           C  
ATOM   1619  O   THR B  47      -1.167  37.623 -24.931  1.00 20.24           O  
ATOM   1620  CB  THR B  47      -3.882  37.804 -26.742  1.00 20.24           C  
ATOM   1621  OG1 THR B  47      -2.715  38.032 -27.539  1.00 20.78           O  
ATOM   1622  CG2 THR B  47      -4.956  38.817 -27.080  1.00 21.58           C  
ATOM   1623  N   PHE B  48      -2.388  35.751 -24.951  1.00 19.98           N  
ATOM   1624  CA  PHE B  48      -1.237  34.886 -24.756  1.00 18.32           C  
ATOM   1625  C   PHE B  48      -0.237  35.085 -25.892  1.00 17.78           C  
ATOM   1626  O   PHE B  48       0.971  35.129 -25.660  1.00 18.37           O  
ATOM   1627  CB  PHE B  48      -1.686  33.424 -24.657  1.00 21.23           C  
ATOM   1628  CG  PHE B  48      -0.599  32.467 -24.224  1.00 18.24           C  
ATOM   1629  CD1 PHE B  48      -0.274  32.318 -22.882  1.00 19.39           C  
ATOM   1630  CD2 PHE B  48       0.067  31.698 -25.156  1.00 21.14           C  
ATOM   1631  CE1 PHE B  48       0.729  31.429 -22.487  1.00 19.65           C  
ATOM   1632  CE2 PHE B  48       1.061  30.800 -24.769  1.00 21.64           C  
ATOM   1633  CZ  PHE B  48       1.390  30.670 -23.447  1.00 20.49           C  
ATOM   1634  N   ALA B  49      -0.742  35.259 -27.119  1.00 19.98           N  
ATOM   1635  CA  ALA B  49       0.111  35.538 -28.266  1.00 21.54           C  
ATOM   1636  C   ALA B  49       0.930  36.819 -28.077  1.00 19.15           C  
ATOM   1637  O   ALA B  49       2.120  36.853 -28.414  1.00 20.73           O  
ATOM   1638  CB  ALA B  49      -0.731  35.624 -29.558  1.00 23.41           C  
ATOM   1639  N   ASN B  50       0.307  37.868 -27.536  1.00 18.57           N  
ATOM   1640  CA  ASN B  50       1.060  39.084 -27.229  1.00 20.27           C  
ATOM   1641  C   ASN B  50       2.214  38.817 -26.254  1.00 18.90           C  
ATOM   1642  O   ASN B  50       3.324  39.323 -26.415  1.00 19.46           O  
ATOM   1643  CB  ASN B  50       0.154  40.159 -26.624  1.00 20.48           C  
ATOM   1644  CG  ASN B  50      -0.840  40.737 -27.607  1.00 20.62           C  
ATOM   1645  OD1 ASN B  50      -0.645  40.673 -28.825  1.00 22.21           O  
ATOM   1646  ND2 ASN B  50      -1.916  41.309 -27.080  1.00 18.64           N  
ATOM   1647  N   VAL B  51       1.950  38.023 -25.223  1.00 17.47           N  
ATOM   1648  CA  VAL B  51       2.973  37.805 -24.216  1.00 17.69           C  
ATOM   1649  C   VAL B  51       4.106  36.941 -24.765  1.00 18.87           C  
ATOM   1650  O   VAL B  51       5.279  37.198 -24.493  1.00 20.01           O  
ATOM   1651  CB  VAL B  51       2.384  37.155 -22.941  1.00 16.89           C  
ATOM   1652  CG1 VAL B  51       3.468  37.000 -21.892  1.00 17.61           C  
ATOM   1653  CG2 VAL B  51       1.248  38.004 -22.399  1.00 20.22           C  
ATOM   1654  N   VAL B  52       3.762  35.934 -25.565  1.00 19.88           N  
ATOM   1655  CA  VAL B  52       4.785  35.115 -26.214  1.00 19.09           C  
ATOM   1656  C   VAL B  52       5.724  35.978 -27.067  1.00 21.08           C  
ATOM   1657  O   VAL B  52       6.923  35.742 -27.101  1.00 23.36           O  
ATOM   1658  CB  VAL B  52       4.145  34.014 -27.091  1.00 19.31           C  
ATOM   1659  CG1 VAL B  52       5.199  33.362 -27.994  1.00 21.77           C  
ATOM   1660  CG2 VAL B  52       3.461  32.973 -26.211  1.00 20.05           C  
ATOM   1661  N   ASN B  53       5.169  36.999 -27.719  1.00 21.39           N  
ATOM   1662  CA  ASN B  53       5.977  37.967 -28.457  1.00 24.87           C  
ATOM   1663  C   ASN B  53       6.983  38.688 -27.561  1.00 25.47           C  
ATOM   1664  O   ASN B  53       8.138  38.869 -27.943  1.00 27.16           O  
ATOM   1665  CB  ASN B  53       5.083  39.002 -29.155  1.00 27.30           C  
ATOM   1666  CG  ASN B  53       4.440  38.468 -30.417  1.00 36.49           C  
ATOM   1667  OD1 ASN B  53       4.851  37.437 -30.952  1.00 35.78           O  
ATOM   1668  ND2 ASN B  53       3.423  39.177 -30.906  1.00 39.20           N  
ATOM   1669  N   VAL B  54       6.543  39.094 -26.372  1.00 22.88           N  
ATOM   1670  CA  VAL B  54       7.428  39.740 -25.406  1.00 21.23           C  
ATOM   1671  C   VAL B  54       8.587  38.823 -24.991  1.00 24.59           C  
ATOM   1672  O   VAL B  54       9.694  39.285 -24.728  1.00 23.75           O  
ATOM   1673  CB  VAL B  54       6.635  40.204 -24.183  1.00 21.54           C  
ATOM   1674  CG1 VAL B  54       7.567  40.686 -23.069  1.00 23.50           C  
ATOM   1675  CG2 VAL B  54       5.687  41.329 -24.581  1.00 24.43           C  
ATOM   1676  N   CYS B  55       8.355  37.514 -24.974  1.00 21.72           N  
ATOM   1677  CA  CYS B  55       9.422  36.560 -24.664  1.00 20.38           C  
ATOM   1678  C   CYS B  55      10.571  36.644 -25.669  1.00 24.89           C  
ATOM   1679  O   CYS B  55      11.670  36.167 -25.403  1.00 27.72           O  
ATOM   1680  CB  CYS B  55       8.883  35.123 -24.635  1.00 24.82           C  
ATOM   1681  SG  CYS B  55       7.746  34.707 -23.282  1.00 24.46           S  
ATOM   1682  N   GLY B  56      10.300  37.240 -26.827  1.00 25.81           N  
ATOM   1683  CA  GLY B  56      11.319  37.443 -27.842  1.00 28.09           C  
ATOM   1684  C   GLY B  56      12.150  38.697 -27.616  1.00 33.37           C  
ATOM   1685  O   GLY B  56      13.193  38.867 -28.249  1.00 37.06           O  
ATOM   1686  N   ASN B  57      11.686  39.576 -26.729  1.00 28.59           N  
ATOM   1687  CA  ASN B  57      12.418  40.796 -26.388  1.00 29.23           C  
ATOM   1688  C   ASN B  57      13.755  40.473 -25.703  1.00 37.24           C  
ATOM   1689  O   ASN B  57      14.021  39.321 -25.339  1.00 32.86           O  
ATOM   1690  CB  ASN B  57      11.572  41.708 -25.481  1.00 29.17           C  
ATOM   1691  CG  ASN B  57      10.329  42.264 -26.181  1.00 38.13           C  
ATOM   1692  OD1 ASN B  57      10.184  42.166 -27.402  1.00 38.80           O  
ATOM   1693  ND2 ASN B  57       9.429  42.854 -25.401  1.00 37.13           N  
ATOM   1694  N   GLN B  58      14.593  41.497 -25.543  1.00 38.62           N  
ATOM   1695  CA  GLN B  58      15.878  41.377 -24.857  1.00 39.61           C  
ATOM   1696  C   GLN B  58      15.736  40.761 -23.471  1.00 25.85           C  
ATOM   1697  O   GLN B  58      14.958  41.248 -22.648  1.00 31.62           O  
ATOM   1698  CB  GLN B  58      16.533  42.756 -24.733  1.00 45.82           C  
ATOM   1699  CG  GLN B  58      17.728  42.806 -23.795  1.00 41.94           C  
ATOM   1700  CD  GLN B  58      18.969  42.195 -24.409  1.00 42.47           C  
ATOM   1701  OE1 GLN B  58      19.395  42.584 -25.499  1.00 43.69           O  
ATOM   1702  NE2 GLN B  58      19.559  41.230 -23.713  1.00 43.40           N  
ATOM   1703  N   SER B  59      16.481  39.694 -23.211  1.00 26.18           N  
ATOM   1704  CA  SER B  59      16.436  39.087 -21.887  1.00 27.32           C  
ATOM   1705  C   SER B  59      17.066  40.027 -20.865  1.00 34.89           C  
ATOM   1706  O   SER B  59      18.051  40.717 -21.149  1.00 29.92           O  
ATOM   1707  CB ASER B  59      17.130  37.724 -21.870  0.67 25.70           C  
ATOM   1708  CB BSER B  59      17.160  37.741 -21.879  0.33 25.81           C  
ATOM   1709  OG ASER B  59      18.532  37.857 -21.744  0.67 35.99           O  
ATOM   1710  OG BSER B  59      16.617  36.861 -22.847  0.33 29.23           O  
ATOM   1711  N   ILE B  60      16.467  40.075 -19.684  1.00 25.84           N  
ATOM   1712  CA  ILE B  60      16.990  40.878 -18.589  1.00 23.52           C  
ATOM   1713  C   ILE B  60      16.982  40.071 -17.305  1.00 29.99           C  
ATOM   1714  O   ILE B  60      16.346  39.019 -17.216  1.00 24.99           O  
ATOM   1715  CB  ILE B  60      16.172  42.158 -18.366  1.00 24.58           C  
ATOM   1716  CG1 ILE B  60      14.719  41.808 -18.043  1.00 24.54           C  
ATOM   1717  CG2 ILE B  60      16.244  43.071 -19.589  1.00 28.01           C  
ATOM   1718  CD1 ILE B  60      13.865  43.000 -17.680  1.00 28.02           C  
ATOM   1719  N   ARG B  61      17.693  40.574 -16.306  1.00 28.89           N  
ATOM   1720  CA  ARG B  61      17.642  40.007 -14.973  1.00 30.34           C  
ATOM   1721  C   ARG B  61      16.220  40.146 -14.448  1.00 23.75           C  
ATOM   1722  O   ARG B  61      15.588  41.180 -14.648  1.00 25.83           O  
ATOM   1723  CB  ARG B  61      18.649  40.735 -14.079  1.00 29.28           C  
ATOM   1724  CG  ARG B  61      18.869  40.184 -12.680  1.00 39.11           C  
ATOM   1725  CD  ARG B  61      19.687  41.219 -11.912  1.00 42.42           C  
ATOM   1726  NE  ARG B  61      20.263  40.725 -10.669  1.00 56.38           N  
ATOM   1727  CZ  ARG B  61      21.147  41.407  -9.947  1.00 66.02           C  
ATOM   1728  NH1 ARG B  61      21.554  42.600 -10.361  1.00 72.36           N  
ATOM   1729  NH2 ARG B  61      21.630  40.898  -8.821  1.00 68.89           N  
ATOM   1730  N   CYS B  62      15.702  39.098 -13.805  1.00 23.90           N  
ATOM   1731  CA  CYS B  62      14.387  39.172 -13.166  1.00 23.59           C  
ATOM   1732  C   CYS B  62      14.453  40.020 -11.905  1.00 22.12           C  
ATOM   1733  O   CYS B  62      15.127  39.645 -10.966  1.00 27.87           O  
ATOM   1734  CB  CYS B  62      13.864  37.774 -12.820  1.00 22.13           C  
ATOM   1735  SG  CYS B  62      13.585  36.716 -14.266  1.00 24.09           S  
ATOM   1736  N   PRO B  63      13.737  41.157 -11.880  1.00 25.81           N  
ATOM   1737  CA  PRO B  63      13.779  42.044 -10.706  1.00 25.88           C  
ATOM   1738  C   PRO B  63      13.433  41.380  -9.367  1.00 29.15           C  
ATOM   1739  O   PRO B  63      14.034  41.744  -8.355  1.00 29.67           O  
ATOM   1740  CB  PRO B  63      12.736  43.105 -11.040  1.00 25.76           C  
ATOM   1741  CG  PRO B  63      12.730  43.156 -12.540  1.00 31.42           C  
ATOM   1742  CD  PRO B  63      12.920  41.727 -12.970  1.00 23.89           C  
ATOM   1743  N   HIS B  64      12.492  40.440  -9.352  1.00 27.07           N  
ATOM   1744  CA  HIS B  64      12.082  39.803  -8.094  1.00 23.64           C  
ATOM   1745  C   HIS B  64      12.715  38.432  -7.903  1.00 24.09           C  
ATOM   1746  O   HIS B  64      12.437  37.735  -6.917  1.00 25.14           O  
ATOM   1747  CB  HIS B  64      10.560  39.692  -8.014  1.00 24.41           C  
ATOM   1748  CG  HIS B  64       9.874  41.008  -7.822  1.00 22.08           C  
ATOM   1749  ND1 HIS B  64       8.533  41.115  -7.517  1.00 27.58           N  
ATOM   1750  CD2 HIS B  64      10.346  42.274  -7.889  1.00 25.47           C  
ATOM   1751  CE1 HIS B  64       8.208  42.391  -7.414  1.00 23.92           C  
ATOM   1752  NE2 HIS B  64       9.291  43.114  -7.633  1.00 28.42           N  
ATOM   1753  N   ASN B  65      13.573  38.049  -8.839  1.00 24.10           N  
ATOM   1754  CA  ASN B  65      14.317  36.802  -8.779  1.00 23.32           C  
ATOM   1755  C   ASN B  65      15.707  37.030  -9.346  1.00 29.47           C  
ATOM   1756  O   ASN B  65      15.998  36.620 -10.472  1.00 29.05           O  
ATOM   1757  CB  ASN B  65      13.606  35.701  -9.573  1.00 24.56           C  
ATOM   1758  CG  ASN B  65      12.277  35.308  -8.966  1.00 22.71           C  
ATOM   1759  OD1 ASN B  65      12.214  34.414  -8.120  1.00 28.06           O  
ATOM   1760  ND2 ASN B  65      11.206  35.970  -9.395  1.00 23.55           N  
ATOM   1761  N   ARG B  66      16.568  37.675  -8.566  1.00 29.92           N  
ATOM   1762  CA  ARG B  66      17.783  38.272  -9.122  1.00 32.87           C  
ATOM   1763  C   ARG B  66      18.847  37.277  -9.588  1.00 32.85           C  
ATOM   1764  O   ARG B  66      19.792  37.666 -10.268  1.00 37.03           O  
ATOM   1765  CB  ARG B  66      18.380  39.247  -8.106  1.00 34.99           C  
ATOM   1766  CG  ARG B  66      17.396  40.335  -7.701  1.00 39.99           C  
ATOM   1767  CD  ARG B  66      18.018  41.353  -6.761  1.00 51.54           C  
ATOM   1768  NE  ARG B  66      18.914  42.262  -7.470  1.00 62.26           N  
ATOM   1769  CZ  ARG B  66      18.506  43.280  -8.224  1.00 64.54           C  
ATOM   1770  NH1 ARG B  66      17.210  43.525  -8.373  1.00 56.13           N  
ATOM   1771  NH2 ARG B  66      19.395  44.053  -8.833  1.00 67.09           N  
ATOM   1772  N   THR B  67      18.688  36.001  -9.256  1.00 29.27           N  
ATOM   1773  CA  THR B  67      19.593  34.979  -9.775  1.00 35.87           C  
ATOM   1774  C   THR B  67      19.155  34.462 -11.151  1.00 31.31           C  
ATOM   1775  O   THR B  67      19.860  33.671 -11.775  1.00 39.01           O  
ATOM   1776  CB  THR B  67      19.716  33.786  -8.802  1.00 43.28           C  
ATOM   1777  OG1 THR B  67      18.475  33.071  -8.753  1.00 38.92           O  
ATOM   1778  CG2 THR B  67      20.072  34.272  -7.405  1.00 38.58           C  
ATOM   1779  N   LEU B  68      17.989  34.907 -11.620  1.00 27.96           N  
ATOM   1780  CA  LEU B  68      17.473  34.493 -12.930  1.00 27.48           C  
ATOM   1781  C   LEU B  68      17.636  35.591 -13.980  1.00 22.39           C  
ATOM   1782  O   LEU B  68      17.459  36.773 -13.691  1.00 26.89           O  
ATOM   1783  CB  LEU B  68      15.992  34.106 -12.831  1.00 26.79           C  
ATOM   1784  CG  LEU B  68      15.611  33.051 -11.792  1.00 33.74           C  
ATOM   1785  CD1 LEU B  68      14.150  32.659 -11.981  1.00 30.27           C  
ATOM   1786  CD2 LEU B  68      16.526  31.831 -11.862  1.00 31.24           C  
ATOM   1787  N   ASN B  69      17.940  35.190 -15.214  1.00 23.12           N  
ATOM   1788  CA  ASN B  69      18.156  36.149 -16.291  1.00 26.60           C  
ATOM   1789  C   ASN B  69      17.324  35.826 -17.523  1.00 26.88           C  
ATOM   1790  O   ASN B  69      17.655  36.235 -18.631  1.00 28.15           O  
ATOM   1791  CB  ASN B  69      19.639  36.211 -16.669  1.00 26.64           C  
ATOM   1792  CG  ASN B  69      20.507  36.703 -15.526  1.00 30.28           C  
ATOM   1793  OD1 ASN B  69      20.413  37.856 -15.109  1.00 42.29           O  
ATOM   1794  ND2 ASN B  69      21.353  35.825 -15.013  1.00 37.83           N  
ATOM   1795  N   ASN B  70      16.233  35.097 -17.318  1.00 22.95           N  
ATOM   1796  CA  ASN B  70      15.339  34.766 -18.411  1.00 23.91           C  
ATOM   1797  C   ASN B  70      14.051  35.571 -18.342  1.00 22.49           C  
ATOM   1798  O   ASN B  70      12.985  35.076 -18.691  1.00 20.69           O  
ATOM   1799  CB  ASN B  70      15.024  33.267 -18.423  1.00 24.15           C  
ATOM   1800  CG  ASN B  70      14.367  32.787 -17.146  1.00 30.01           C  
ATOM   1801  OD1 ASN B  70      14.804  33.112 -16.038  1.00 29.48           O  
ATOM   1802  ND2 ASN B  70      13.295  32.016 -17.296  1.00 27.09           N  
ATOM   1803  N   CYS B  71      14.145  36.819 -17.905  1.00 18.91           N  
ATOM   1804  CA  CYS B  71      12.988  37.712 -17.893  1.00 19.72           C  
ATOM   1805  C   CYS B  71      12.960  38.644 -19.092  1.00 21.60           C  
ATOM   1806  O   CYS B  71      13.973  38.844 -19.773  1.00 22.01           O  
ATOM   1807  CB  CYS B  71      12.928  38.536 -16.608  1.00 21.06           C  
ATOM   1808  SG  CYS B  71      12.084  37.661 -15.273  1.00 21.59           S  
ATOM   1809  N   HIS B  72      11.779  39.193 -19.346  1.00 20.39           N  
ATOM   1810  CA  HIS B  72      11.542  40.009 -20.534  1.00 20.16           C  
ATOM   1811  C   HIS B  72      10.551  41.106 -20.223  1.00 21.20           C  
ATOM   1812  O   HIS B  72       9.481  40.857 -19.670  1.00 21.39           O  
ATOM   1813  CB  HIS B  72      11.037  39.146 -21.689  1.00 21.27           C  
ATOM   1814  CG  HIS B  72      11.928  37.987 -21.993  1.00 20.91           C  
ATOM   1815  ND1 HIS B  72      12.920  38.041 -22.949  1.00 21.04           N  
ATOM   1816  CD2 HIS B  72      12.017  36.758 -21.434  1.00 19.30           C  
ATOM   1817  CE1 HIS B  72      13.561  36.888 -22.981  1.00 21.50           C  
ATOM   1818  NE2 HIS B  72      13.040  36.096 -22.058  1.00 23.07           N  
ATOM   1819  N   ARG B  73      10.903  42.338 -20.574  1.00 21.08           N  
ATOM   1820  CA  ARG B  73      10.039  43.473 -20.301  1.00 22.31           C  
ATOM   1821  C   ARG B  73       9.233  43.859 -21.541  1.00 23.76           C  
ATOM   1822  O   ARG B  73       9.756  43.861 -22.661  1.00 26.81           O  
ATOM   1823  CB AARG B  73      10.849  44.677 -19.816  0.56 25.58           C  
ATOM   1824  CB BARG B  73      10.882  44.659 -19.824  0.44 25.59           C  
ATOM   1825  CG AARG B  73       9.973  45.867 -19.452  0.56 27.08           C  
ATOM   1826  CG BARG B  73      10.099  45.835 -19.264  0.44 27.13           C  
ATOM   1827  CD AARG B  73      10.782  47.147 -19.320  0.56 31.55           C  
ATOM   1828  CD BARG B  73      11.067  46.939 -18.845  0.44 29.50           C  
ATOM   1829  NE AARG B  73      10.140  48.259 -20.018  0.56 33.46           N  
ATOM   1830  NE BARG B  73      10.445  47.969 -18.018  0.44 33.64           N  
ATOM   1831  CZ AARG B  73      10.424  48.621 -21.265  0.56 32.44           C  
ATOM   1832  CZ BARG B  73      10.296  49.238 -18.385  0.44 34.02           C  
ATOM   1833  NH1AARG B  73      11.347  47.965 -21.955  0.56 36.87           N  
ATOM   1834  NH1BARG B  73      10.718  49.647 -19.576  0.44 31.78           N  
ATOM   1835  NH2AARG B  73       9.787  49.639 -21.823  0.56 31.06           N  
ATOM   1836  NH2BARG B  73       9.721  50.102 -17.558  0.44 37.71           N  
ATOM   1837  N   SER B  74       7.962  44.169 -21.343  1.00 21.85           N  
ATOM   1838  CA  SER B  74       7.127  44.656 -22.440  1.00 24.96           C  
ATOM   1839  C   SER B  74       7.662  46.001 -22.937  1.00 29.07           C  
ATOM   1840  O   SER B  74       8.120  46.824 -22.142  1.00 28.89           O  
ATOM   1841  CB  SER B  74       5.660  44.775 -22.004  1.00 23.42           C  
ATOM   1842  OG  SER B  74       5.456  45.807 -21.049  1.00 23.66           O  
ATOM   1843  N   ARG B  75       7.616  46.210 -24.252  1.00 29.66           N  
ATOM   1844  CA  ARG B  75       8.084  47.462 -24.840  1.00 29.67           C  
ATOM   1845  C   ARG B  75       7.191  48.623 -24.432  1.00 31.24           C  
ATOM   1846  O   ARG B  75       7.652  49.752 -24.288  1.00 33.21           O  
ATOM   1847  CB  ARG B  75       8.132  47.351 -26.365  1.00 30.63           C  
ATOM   1848  CG  ARG B  75       9.294  46.531 -26.896  1.00 38.59           C  
ATOM   1849  CD  ARG B  75       8.952  45.920 -28.248  1.00 53.69           C  
ATOM   1850  NE  ARG B  75       8.357  46.898 -29.155  1.00 55.34           N  
ATOM   1851  CZ  ARG B  75       7.747  46.588 -30.294  0.63 52.09           C  
ATOM   1852  NH1 ARG B  75       7.648  45.321 -30.673  0.00 51.91           N  
ATOM   1853  NH2 ARG B  75       7.236  47.546 -31.055  0.71 51.26           N  
ATOM   1854  N   PHE B  76       5.909  48.337 -24.246  1.00 27.32           N  
ATOM   1855  CA  PHE B  76       4.929  49.363 -23.922  1.00 27.92           C  
ATOM   1856  C   PHE B  76       4.152  49.042 -22.654  1.00 28.51           C  
ATOM   1857  O   PHE B  76       4.175  47.912 -22.169  1.00 28.02           O  
ATOM   1858  CB  PHE B  76       3.945  49.541 -25.082  1.00 28.76           C  
ATOM   1859  CG  PHE B  76       4.607  49.679 -26.427  1.00 36.65           C  
ATOM   1860  CD1 PHE B  76       4.593  48.630 -27.334  1.00 38.95           C  
ATOM   1861  CD2 PHE B  76       5.257  50.852 -26.777  1.00 39.98           C  
ATOM   1862  CE1 PHE B  76       5.206  48.753 -28.577  1.00 43.04           C  
ATOM   1863  CE2 PHE B  76       5.875  50.982 -28.013  1.00 37.63           C  
ATOM   1864  CZ  PHE B  76       5.846  49.932 -28.913  1.00 41.89           C  
ATOM   1865  N   ARG B  77       3.455  50.040 -22.124  1.00 28.94           N  
ATOM   1866  CA  ARG B  77       2.498  49.807 -21.051  1.00 27.82           C  
ATOM   1867  C   ARG B  77       1.271  49.108 -21.611  1.00 28.72           C  
ATOM   1868  O   ARG B  77       0.840  49.389 -22.723  1.00 28.41           O  
ATOM   1869  CB  ARG B  77       2.081  51.116 -20.385  1.00 32.26           C  
ATOM   1870  CG  ARG B  77       3.195  51.866 -19.695  1.00 32.30           C  
ATOM   1871  CD  ARG B  77       2.617  53.035 -18.912  1.00 37.97           C  
ATOM   1872  NE  ARG B  77       3.628  53.700 -18.100  1.00 44.39           N  
ATOM   1873  CZ  ARG B  77       4.415  54.675 -18.541  1.00 48.57           C  
ATOM   1874  NH1 ARG B  77       4.303  55.104 -19.791  1.00 54.57           N  
ATOM   1875  NH2 ARG B  77       5.311  55.222 -17.729  1.00 50.11           N  
ATOM   1876  N   VAL B  78       0.712  48.185 -20.842  1.00 24.08           N  
ATOM   1877  CA  VAL B  78      -0.535  47.543 -21.234  1.00 24.16           C  
ATOM   1878  C   VAL B  78      -1.600  47.751 -20.169  1.00 19.15           C  
ATOM   1879  O   VAL B  78      -1.286  47.870 -18.984  1.00 24.42           O  
ATOM   1880  CB  VAL B  78      -0.337  46.022 -21.507  1.00 27.87           C  
ATOM   1881  CG1 VAL B  78       0.847  45.804 -22.455  1.00 27.82           C  
ATOM   1882  CG2 VAL B  78      -0.129  45.256 -20.209  1.00 29.30           C  
ATOM   1883  N   PRO B  79      -2.869  47.824 -20.587  1.00 24.18           N  
ATOM   1884  CA  PRO B  79      -3.964  47.922 -19.622  1.00 23.24           C  
ATOM   1885  C   PRO B  79      -3.973  46.723 -18.681  1.00 22.48           C  
ATOM   1886  O   PRO B  79      -3.671  45.605 -19.104  1.00 22.34           O  
ATOM   1887  CB  PRO B  79      -5.215  47.935 -20.503  1.00 26.94           C  
ATOM   1888  CG  PRO B  79      -4.733  48.416 -21.839  1.00 30.88           C  
ATOM   1889  CD  PRO B  79      -3.348  47.878 -21.978  1.00 25.45           C  
ATOM   1890  N   LEU B  80      -4.301  46.953 -17.419  1.00 22.39           N  
ATOM   1891  CA  LEU B  80      -4.382  45.848 -16.473  1.00 21.76           C  
ATOM   1892  C   LEU B  80      -5.398  46.116 -15.375  1.00 27.33           C  
ATOM   1893  O   LEU B  80      -5.853  47.251 -15.183  1.00 27.27           O  
ATOM   1894  CB  LEU B  80      -3.001  45.568 -15.882  1.00 24.92           C  
ATOM   1895  CG  LEU B  80      -2.196  46.707 -15.258  1.00 26.80           C  
ATOM   1896  CD1 LEU B  80      -2.697  47.068 -13.865  1.00 28.11           C  
ATOM   1897  CD2 LEU B  80      -0.721  46.338 -15.213  1.00 28.47           C  
ATOM   1898  N   LEU B  81      -5.769  45.054 -14.666  1.00 23.54           N  
ATOM   1899  CA  LEU B  81      -6.558  45.187 -13.452  1.00 24.18           C  
ATOM   1900  C   LEU B  81      -5.750  44.573 -12.317  1.00 26.72           C  
ATOM   1901  O   LEU B  81      -5.487  43.365 -12.330  1.00 25.15           O  
ATOM   1902  CB  LEU B  81      -7.918  44.498 -13.600  1.00 22.68           C  
ATOM   1903  CG  LEU B  81      -8.829  44.580 -12.372  1.00 21.65           C  
ATOM   1904  CD1 LEU B  81      -9.020  46.037 -11.974  1.00 27.67           C  
ATOM   1905  CD2 LEU B  81     -10.171  43.918 -12.634  1.00 26.00           C  
ATOM   1906  N   HIS B  82      -5.312  45.391 -11.361  1.00 25.41           N  
ATOM   1907  CA  HIS B  82      -4.671  44.845 -10.166  1.00 26.01           C  
ATOM   1908  C   HIS B  82      -5.692  44.685  -9.056  1.00 24.52           C  
ATOM   1909  O   HIS B  82      -6.536  45.554  -8.849  1.00 27.36           O  
ATOM   1910  CB  HIS B  82      -3.511  45.716  -9.677  1.00 28.34           C  
ATOM   1911  CG  HIS B  82      -2.759  45.112  -8.531  1.00 32.58           C  
ATOM   1912  ND1 HIS B  82      -1.907  44.037  -8.685  1.00 27.19           N  
ATOM   1913  CD2 HIS B  82      -2.755  45.406  -7.208  1.00 30.73           C  
ATOM   1914  CE1 HIS B  82      -1.404  43.704  -7.510  1.00 29.27           C  
ATOM   1915  NE2 HIS B  82      -1.898  44.522  -6.598  1.00 32.82           N  
ATOM   1916  N   CYS B  83      -5.613  43.560  -8.349  1.00 24.36           N  
ATOM   1917  CA  CYS B  83      -6.576  43.258  -7.291  1.00 22.92           C  
ATOM   1918  C   CYS B  83      -5.837  43.113  -5.967  1.00 25.39           C  
ATOM   1919  O   CYS B  83      -4.880  42.355  -5.875  1.00 24.18           O  
ATOM   1920  CB  CYS B  83      -7.358  41.979  -7.609  1.00 23.14           C  
ATOM   1921  SG  CYS B  83      -8.208  42.013  -9.224  1.00 23.74           S  
ATOM   1922  N   ASP B  84      -6.279  43.856  -4.950  1.00 21.95           N  
ATOM   1923  CA  ASP B  84      -5.687  43.775  -3.616  1.00 25.91           C  
ATOM   1924  C   ASP B  84      -6.691  43.233  -2.614  1.00 21.41           C  
ATOM   1925  O   ASP B  84      -7.827  43.701  -2.538  1.00 23.48           O  
ATOM   1926  CB  ASP B  84      -5.199  45.149  -3.152  1.00 25.77           C  
ATOM   1927  CG  ASP B  84      -3.948  45.596  -3.868  1.00 31.51           C  
ATOM   1928  OD1 ASP B  84      -2.965  44.827  -3.898  1.00 33.69           O  
ATOM   1929  OD2 ASP B  84      -3.955  46.721  -4.411  1.00 43.12           O  
ATOM   1930  N   LEU B  85      -6.259  42.243  -1.840  1.00 20.71           N  
ATOM   1931  CA  LEU B  85      -7.123  41.600  -0.859  1.00 23.12           C  
ATOM   1932  C   LEU B  85      -7.426  42.552   0.299  1.00 21.58           C  
ATOM   1933  O   LEU B  85      -6.517  43.009   0.986  1.00 25.33           O  
ATOM   1934  CB  LEU B  85      -6.465  40.328  -0.339  1.00 23.72           C  
ATOM   1935  CG  LEU B  85      -7.248  39.470   0.652  1.00 21.84           C  
ATOM   1936  CD1 LEU B  85      -8.553  38.980   0.058  1.00 23.36           C  
ATOM   1937  CD2 LEU B  85      -6.392  38.300   1.102  1.00 23.38           C  
ATOM   1938  N   ILE B  86      -8.706  42.844   0.494  1.00 23.27           N  
ATOM   1939  CA  ILE B  86      -9.167  43.773   1.527  1.00 29.04           C  
ATOM   1940  C   ILE B  86      -9.140  43.129   2.906  1.00 28.89           C  
ATOM   1941  O   ILE B  86      -8.816  43.781   3.905  1.00 32.82           O  
ATOM   1942  CB  ILE B  86     -10.597  44.267   1.216  1.00 32.22           C  
ATOM   1943  CG1 ILE B  86     -10.558  45.334   0.129  1.00 32.63           C  
ATOM   1944  CG2 ILE B  86     -11.272  44.838   2.457  1.00 41.54           C  
ATOM   1945  CD1 ILE B  86     -11.889  45.549  -0.538  1.00 32.48           C  
ATOM   1946  N   ASN B  87      -9.463  41.840   2.958  1.00 24.28           N  
ATOM   1947  CA  ASN B  87      -9.549  41.131   4.232  1.00 25.02           C  
ATOM   1948  C   ASN B  87      -8.568  39.963   4.341  1.00 21.73           C  
ATOM   1949  O   ASN B  87      -8.981  38.811   4.364  1.00 23.97           O  
ATOM   1950  CB  ASN B  87     -10.989  40.650   4.459  1.00 23.91           C  
ATOM   1951  CG  ASN B  87     -11.536  39.823   3.296  1.00 30.40           C  
ATOM   1952  OD1 ASN B  87     -11.086  39.951   2.157  1.00 25.69           O  
ATOM   1953  ND2 ASN B  87     -12.523  38.979   3.583  1.00 27.43           N  
ATOM   1954  N   PRO B  88      -7.256  40.264   4.441  1.00 24.89           N  
ATOM   1955  CA  PRO B  88      -6.230  39.216   4.459  1.00 26.30           C  
ATOM   1956  C   PRO B  88      -6.267  38.329   5.699  1.00 27.11           C  
ATOM   1957  O   PRO B  88      -5.598  37.299   5.719  1.00 28.30           O  
ATOM   1958  CB  PRO B  88      -4.917  40.008   4.395  1.00 26.45           C  
ATOM   1959  CG  PRO B  88      -5.239  41.337   4.904  1.00 26.82           C  
ATOM   1960  CD  PRO B  88      -6.662  41.609   4.509  1.00 27.60           C  
ATOM   1961  N   GLY B  89      -7.046  38.713   6.706  1.00 26.75           N  
ATOM   1962  CA  GLY B  89      -7.248  37.861   7.865  1.00 26.54           C  
ATOM   1963  C   GLY B  89      -8.254  36.751   7.603  1.00 25.60           C  
ATOM   1964  O   GLY B  89      -8.502  35.914   8.473  1.00 25.16           O  
ATOM   1965  N   ALA B  90      -8.832  36.734   6.399  1.00 24.52           N  
ATOM   1966  CA  ALA B  90      -9.777  35.684   6.020  1.00 23.18           C  
ATOM   1967  C   ALA B  90      -9.185  34.291   6.200  1.00 25.56           C  
ATOM   1968  O   ALA B  90      -8.069  34.026   5.760  1.00 27.77           O  
ATOM   1969  CB  ALA B  90     -10.227  35.871   4.563  1.00 25.45           C  
ATOM   1970  N   GLN B  91      -9.944  33.397   6.823  1.00 25.01           N  
ATOM   1971  CA  GLN B  91      -9.450  32.061   7.152  1.00 23.41           C  
ATOM   1972  C   GLN B  91      -9.776  31.020   6.085  1.00 31.98           C  
ATOM   1973  O   GLN B  91      -9.323  29.874   6.163  1.00 30.30           O  
ATOM   1974  CB AGLN B  91     -10.034  31.599   8.489  0.47 26.25           C  
ATOM   1975  CB BGLN B  91      -9.996  31.619   8.511  0.53 26.25           C  
ATOM   1976  CG AGLN B  91      -9.674  32.465   9.685  0.47 27.26           C  
ATOM   1977  CG BGLN B  91      -9.389  32.394   9.675  0.53 26.88           C  
ATOM   1978  CD AGLN B  91     -10.176  31.867  10.984  0.47 24.37           C  
ATOM   1979  CD BGLN B  91      -7.874  32.281   9.718  0.53 26.88           C  
ATOM   1980  OE1AGLN B  91     -10.148  30.650  11.165  0.47 27.92           O  
ATOM   1981  OE1BGLN B  91      -7.323  31.181   9.806  0.53 31.00           O  
ATOM   1982  NE2AGLN B  91     -10.638  32.719  11.896  0.47 23.86           N  
ATOM   1983  NE2BGLN B  91      -7.191  33.420   9.639  0.53 25.26           N  
ATOM   1984  N   ASN B  92     -10.571  31.405   5.095  1.00 25.48           N  
ATOM   1985  CA  ASN B  92     -10.867  30.508   3.982  1.00 27.42           C  
ATOM   1986  C   ASN B  92     -11.232  31.333   2.758  1.00 23.97           C  
ATOM   1987  O   ASN B  92     -11.081  32.554   2.773  1.00 24.73           O  
ATOM   1988  CB  ASN B  92     -11.987  29.537   4.351  1.00 31.42           C  
ATOM   1989  CG  ASN B  92     -13.230  30.247   4.850  1.00 32.42           C  
ATOM   1990  OD1 ASN B  92     -13.710  31.195   4.228  1.00 33.49           O  
ATOM   1991  ND2 ASN B  92     -13.744  29.807   5.994  1.00 34.00           N  
ATOM   1992  N   ILE B  93     -11.704  30.679   1.701  1.00 26.27           N  
ATOM   1993  CA  ILE B  93     -11.985  31.395   0.462  1.00 24.44           C  
ATOM   1994  C   ILE B  93     -13.480  31.634   0.273  1.00 25.32           C  
ATOM   1995  O   ILE B  93     -13.926  31.903  -0.837  1.00 31.12           O  
ATOM   1996  CB  ILE B  93     -11.443  30.649  -0.790  1.00 25.33           C  
ATOM   1997  CG1 ILE B  93     -12.100  29.276  -0.941  1.00 31.80           C  
ATOM   1998  CG2 ILE B  93      -9.928  30.533  -0.731  1.00 25.74           C  
ATOM   1999  CD1 ILE B  93     -12.253  28.857  -2.389  1.00 33.28           C  
ATOM   2000  N   SER B  94     -14.254  31.549   1.352  1.00 28.76           N  
ATOM   2001  CA  SER B  94     -15.698  31.716   1.239  1.00 31.53           C  
ATOM   2002  C   SER B  94     -16.090  33.145   0.872  1.00 27.16           C  
ATOM   2003  O   SER B  94     -17.111  33.356   0.225  1.00 34.94           O  
ATOM   2004  CB  SER B  94     -16.400  31.309   2.542  1.00 32.50           C  
ATOM   2005  OG  SER B  94     -15.870  32.010   3.656  1.00 37.57           O  
ATOM   2006  N   ASN B  95     -15.291  34.127   1.281  1.00 26.72           N  
ATOM   2007  CA  ASN B  95     -15.659  35.518   1.045  1.00 29.56           C  
ATOM   2008  C   ASN B  95     -14.444  36.424   0.910  1.00 25.13           C  
ATOM   2009  O   ASN B  95     -14.298  37.392   1.661  1.00 27.77           O  
ATOM   2010  CB  ASN B  95     -16.564  36.025   2.174  1.00 33.08           C  
ATOM   2011  CG  ASN B  95     -17.280  37.318   1.821  1.00 39.12           C  
ATOM   2012  OD1 ASN B  95     -17.379  37.695   0.652  1.00 37.83           O  
ATOM   2013  ND2 ASN B  95     -17.783  38.006   2.840  1.00 48.45           N  
ATOM   2014  N   CYS B  96     -13.567  36.097  -0.037  1.00 24.04           N  
ATOM   2015  CA  CYS B  96     -12.429  36.947  -0.349  1.00 24.29           C  
ATOM   2016  C   CYS B  96     -12.950  38.242  -0.965  1.00 25.01           C  
ATOM   2017  O   CYS B  96     -13.733  38.207  -1.919  1.00 26.99           O  
ATOM   2018  CB  CYS B  96     -11.446  36.253  -1.307  1.00 22.53           C  
ATOM   2019  SG  CYS B  96     -10.831  34.596  -0.798  1.00 27.10           S  
ATOM   2020  N   ARG B  97     -12.540  39.375  -0.403  1.00 23.33           N  
ATOM   2021  CA  ARG B  97     -12.983  40.671  -0.902  1.00 27.20           C  
ATOM   2022  C   ARG B  97     -11.793  41.442  -1.446  1.00 21.26           C  
ATOM   2023  O   ARG B  97     -10.757  41.531  -0.781  1.00 21.76           O  
ATOM   2024  CB  ARG B  97     -13.682  41.467   0.206  1.00 30.07           C  
ATOM   2025  CG  ARG B  97     -15.015  40.874   0.619  1.00 33.60           C  
ATOM   2026  CD  ARG B  97     -15.880  41.872   1.391  1.00 48.15           C  
ATOM   2027  NE  ARG B  97     -15.398  42.104   2.751  1.00 50.41           N  
ATOM   2028  CZ  ARG B  97     -14.880  43.251   3.182  1.00 52.71           C  
ATOM   2029  NH1 ARG B  97     -14.779  44.290   2.363  1.00 52.34           N  
ATOM   2030  NH2 ARG B  97     -14.466  43.362   4.438  1.00 48.42           N  
ATOM   2031  N   TYR B  98     -11.937  42.005  -2.649  1.00 22.66           N  
ATOM   2032  CA  TYR B  98     -10.822  42.702  -3.299  1.00 23.94           C  
ATOM   2033  C   TYR B  98     -11.150  44.132  -3.657  1.00 24.19           C  
ATOM   2034  O   TYR B  98     -12.285  44.454  -4.004  1.00 26.80           O  
ATOM   2035  CB  TYR B  98     -10.377  41.968  -4.576  1.00 22.86           C  
ATOM   2036  CG  TYR B  98      -9.723  40.650  -4.264  1.00 19.88           C  
ATOM   2037  CD1 TYR B  98     -10.495  39.512  -4.097  1.00 20.45           C  
ATOM   2038  CD2 TYR B  98      -8.346  40.560  -4.089  1.00 20.44           C  
ATOM   2039  CE1 TYR B  98      -9.904  38.298  -3.766  1.00 18.99           C  
ATOM   2040  CE2 TYR B  98      -7.747  39.353  -3.757  1.00 20.78           C  
ATOM   2041  CZ  TYR B  98      -8.533  38.232  -3.605  1.00 18.00           C  
ATOM   2042  OH  TYR B  98      -7.934  37.039  -3.264  1.00 20.13           O  
ATOM   2043  N   ALA B  99     -10.129  44.972  -3.558  1.00 22.95           N  
ATOM   2044  CA  ALA B  99     -10.185  46.334  -4.075  1.00 26.48           C  
ATOM   2045  C   ALA B  99      -9.652  46.363  -5.502  1.00 32.68           C  
ATOM   2046  O   ALA B  99      -8.610  45.766  -5.795  1.00 28.53           O  
ATOM   2047  CB  ALA B  99      -9.388  47.269  -3.187  1.00 24.86           C  
ATOM   2048  N   ASP B 100     -10.370  47.053  -6.383  1.00 31.22           N  
ATOM   2049  CA  ASP B 100      -9.983  47.168  -7.787  1.00 30.07           C  
ATOM   2050  C   ASP B 100      -9.018  48.321  -8.016  1.00 35.53           C  
ATOM   2051  O   ASP B 100      -9.295  49.465  -7.640  1.00 34.56           O  
ATOM   2052  CB  ASP B 100     -11.208  47.359  -8.674  1.00 30.13           C  
ATOM   2053  CG  ASP B 100     -12.151  46.178  -8.636  1.00 31.19           C  
ATOM   2054  OD1 ASP B 100     -12.837  45.986  -7.610  1.00 36.41           O  
ATOM   2055  OD2 ASP B 100     -12.222  45.449  -9.642  1.00 35.33           O  
ATOM   2056  N   ARG B 101      -7.888  48.021  -8.643  1.00 32.87           N  
ATOM   2057  CA  ARG B 101      -6.937  49.055  -9.022  1.00 32.57           C  
ATOM   2058  C   ARG B 101      -6.569  48.923 -10.494  1.00 30.72           C  
ATOM   2059  O   ARG B 101      -5.524  48.361 -10.825  1.00 27.80           O  
ATOM   2060  CB  ARG B 101      -5.687  48.982  -8.150  1.00 32.40           C  
ATOM   2061  CG  ARG B 101      -5.978  49.063  -6.654  1.00 43.94           C  
ATOM   2062  CD  ARG B 101      -6.546  50.426  -6.267  1.00 49.11           C  
ATOM   2063  NE  ARG B 101      -6.915  50.490  -4.853  1.00 51.34           N  
ATOM   2064  CZ  ARG B 101      -8.145  50.729  -4.407  0.48 45.07           C  
ATOM   2065  NH1 ARG B 101      -9.139  50.932  -5.261  0.46 41.10           N  
ATOM   2066  NH2 ARG B 101      -8.382  50.767  -3.103  0.81 52.21           N  
ATOM   2067  N   PRO B 102      -7.441  49.428 -11.382  1.00 27.55           N  
ATOM   2068  CA  PRO B 102      -7.147  49.428 -12.816  1.00 32.29           C  
ATOM   2069  C   PRO B 102      -5.953  50.321 -13.103  1.00 33.39           C  
ATOM   2070  O   PRO B 102      -5.711  51.284 -12.366  1.00 37.73           O  
ATOM   2071  CB  PRO B 102      -8.423  49.991 -13.449  1.00 29.95           C  
ATOM   2072  CG  PRO B 102      -9.108  50.746 -12.330  1.00 33.84           C  
ATOM   2073  CD  PRO B 102      -8.765  50.001 -11.080  1.00 34.63           C  
ATOM   2074  N   GLY B 103      -5.208  50.000 -14.152  1.00 29.86           N  
ATOM   2075  CA  GLY B 103      -4.015  50.747 -14.476  1.00 28.00           C  
ATOM   2076  C   GLY B 103      -3.457  50.412 -15.841  1.00 24.15           C  
ATOM   2077  O   GLY B 103      -4.101  49.736 -16.655  1.00 28.55           O  
ATOM   2078  N   ARG B 104      -2.249  50.908 -16.081  1.00 26.78           N  
ATOM   2079  CA  ARG B 104      -1.530  50.704 -17.327  1.00 27.60           C  
ATOM   2080  C   ARG B 104      -0.039  50.737 -17.024  1.00 33.21           C  
ATOM   2081  O   ARG B 104       0.501  51.784 -16.665  1.00 31.06           O  
ATOM   2082  CB  ARG B 104      -1.911  51.783 -18.344  1.00 38.63           C  
ATOM   2083  CG  ARG B 104      -2.319  51.256 -19.704  1.00 43.29           C  
ATOM   2084  CD  ARG B 104      -2.767  52.393 -20.614  1.00 55.40           C  
ATOM   2085  NE  ARG B 104      -1.994  53.610 -20.380  1.00 59.81           N  
ATOM   2086  CZ  ARG B 104      -0.947  53.977 -21.111  1.00 69.55           C  
ATOM   2087  NH1 ARG B 104      -0.545  53.218 -22.123  1.00 61.68           N  
ATOM   2088  NH2 ARG B 104      -0.299  55.100 -20.831  1.00 70.37           N  
ATOM   2089  N   ARG B 105       0.624  49.592 -17.141  1.00 26.33           N  
ATOM   2090  CA  ARG B 105       2.016  49.468 -16.713  1.00 25.36           C  
ATOM   2091  C   ARG B 105       2.805  48.570 -17.654  1.00 23.05           C  
ATOM   2092  O   ARG B 105       2.214  47.771 -18.378  1.00 24.14           O  
ATOM   2093  CB  ARG B 105       2.106  48.890 -15.288  1.00 26.41           C  
ATOM   2094  CG  ARG B 105       1.386  49.684 -14.192  1.00 38.18           C  
ATOM   2095  CD  ARG B 105       1.316  48.891 -12.876  1.00 43.21           C  
ATOM   2096  NE  ARG B 105       0.139  49.234 -12.073  1.00 52.93           N  
ATOM   2097  CZ  ARG B 105      -0.408  48.435 -11.158  1.00 49.77           C  
ATOM   2098  NH1 ARG B 105       0.114  47.239 -10.920  1.00 47.13           N  
ATOM   2099  NH2 ARG B 105      -1.478  48.829 -10.478  1.00 49.74           N  
ATOM   2100  N   PHE B 106       4.129  48.692 -17.639  1.00 24.77           N  
ATOM   2101  CA  PHE B 106       4.991  47.704 -18.273  1.00 23.16           C  
ATOM   2102  C   PHE B 106       4.925  46.435 -17.452  1.00 26.44           C  
ATOM   2103  O   PHE B 106       4.738  46.493 -16.234  1.00 24.64           O  
ATOM   2104  CB  PHE B 106       6.441  48.171 -18.341  1.00 24.32           C  
ATOM   2105  CG  PHE B 106       6.621  49.505 -18.998  1.00 27.80           C  
ATOM   2106  CD1 PHE B 106       6.734  49.602 -20.377  1.00 28.30           C  
ATOM   2107  CD2 PHE B 106       6.674  50.659 -18.237  1.00 30.53           C  
ATOM   2108  CE1 PHE B 106       6.908  50.838 -20.992  1.00 31.05           C  
ATOM   2109  CE2 PHE B 106       6.838  51.897 -18.843  1.00 34.49           C  
ATOM   2110  CZ  PHE B 106       6.957  51.982 -20.222  1.00 32.47           C  
ATOM   2111  N   TYR B 107       5.114  45.294 -18.101  1.00 21.23           N  
ATOM   2112  CA  TYR B 107       5.223  44.061 -17.335  1.00 21.21           C  
ATOM   2113  C   TYR B 107       6.518  43.334 -17.654  1.00 17.63           C  
ATOM   2114  O   TYR B 107       7.123  43.528 -18.710  1.00 21.38           O  
ATOM   2115  CB  TYR B 107       3.989  43.164 -17.557  1.00 21.70           C  
ATOM   2116  CG  TYR B 107       3.747  42.616 -18.956  1.00 20.37           C  
ATOM   2117  CD1 TYR B 107       4.473  41.531 -19.437  1.00 19.49           C  
ATOM   2118  CD2 TYR B 107       2.742  43.139 -19.764  1.00 23.38           C  
ATOM   2119  CE1 TYR B 107       4.231  41.009 -20.690  1.00 22.43           C  
ATOM   2120  CE2 TYR B 107       2.491  42.614 -21.022  1.00 23.22           C  
ATOM   2121  CZ  TYR B 107       3.246  41.556 -21.480  1.00 23.59           C  
ATOM   2122  OH  TYR B 107       3.002  41.020 -22.726  1.00 22.58           O  
ATOM   2123  N   VAL B 108       6.959  42.519 -16.698  1.00 19.30           N  
ATOM   2124  CA  VAL B 108       8.149  41.713 -16.841  1.00 18.46           C  
ATOM   2125  C   VAL B 108       7.737  40.287 -16.574  1.00 21.07           C  
ATOM   2126  O   VAL B 108       7.214  39.977 -15.501  1.00 19.55           O  
ATOM   2127  CB  VAL B 108       9.261  42.143 -15.875  1.00 19.57           C  
ATOM   2128  CG1 VAL B 108      10.502  41.286 -16.087  1.00 20.39           C  
ATOM   2129  CG2 VAL B 108       9.599  43.612 -16.097  1.00 21.82           C  
ATOM   2130  N   VAL B 109       7.939  39.439 -17.572  1.00 18.81           N  
ATOM   2131  CA  VAL B 109       7.622  38.021 -17.455  1.00 18.95           C  
ATOM   2132  C   VAL B 109       8.892  37.191 -17.562  1.00 16.75           C  
ATOM   2133  O   VAL B 109       9.808  37.536 -18.302  1.00 19.54           O  
ATOM   2134  CB  VAL B 109       6.605  37.555 -18.544  1.00 17.69           C  
ATOM   2135  CG1 VAL B 109       5.201  37.997 -18.201  1.00 20.21           C  
ATOM   2136  CG2 VAL B 109       7.022  38.046 -19.951  1.00 18.46           C  
ATOM   2137  N   ALA B 110       8.940  36.091 -16.821  1.00 17.59           N  
ATOM   2138  CA  ALA B 110       9.930  35.068 -17.064  1.00 18.08           C  
ATOM   2139  C   ALA B 110       9.419  34.126 -18.139  1.00 18.54           C  
ATOM   2140  O   ALA B 110       8.236  33.773 -18.142  1.00 19.22           O  
ATOM   2141  CB  ALA B 110      10.249  34.304 -15.800  1.00 20.57           C  
ATOM   2142  N   CYS B 111      10.299  33.743 -19.052  1.00 17.55           N  
ATOM   2143  CA  CYS B 111       9.934  32.876 -20.157  1.00 19.31           C  
ATOM   2144  C   CYS B 111      10.872  31.686 -20.186  1.00 22.39           C  
ATOM   2145  O   CYS B 111      12.056  31.811 -19.865  1.00 24.06           O  
ATOM   2146  CB  CYS B 111       9.981  33.640 -21.485  1.00 16.67           C  
ATOM   2147  SG  CYS B 111       8.818  35.012 -21.569  1.00 22.01           S  
ATOM   2148  N   ASP B 112      10.348  30.523 -20.548  1.00 20.05           N  
ATOM   2149  CA  ASP B 112      11.154  29.309 -20.546  1.00 20.31           C  
ATOM   2150  C   ASP B 112      10.709  28.396 -21.677  1.00 24.84           C  
ATOM   2151  O   ASP B 112       9.699  28.653 -22.333  1.00 21.50           O  
ATOM   2152  CB  ASP B 112      11.033  28.582 -19.206  1.00 23.56           C  
ATOM   2153  CG  ASP B 112      12.217  27.666 -18.924  1.00 32.86           C  
ATOM   2154  OD1 ASP B 112      13.074  27.479 -19.819  1.00 32.37           O  
ATOM   2155  OD2 ASP B 112      12.288  27.126 -17.800  1.00 40.28           O  
ATOM   2156  N   ASN B 113      11.475  27.336 -21.918  1.00 21.88           N  
ATOM   2157  CA  ASN B 113      11.071  26.354 -22.906  1.00 24.01           C  
ATOM   2158  C   ASN B 113       9.780  25.683 -22.460  1.00 22.91           C  
ATOM   2159  O   ASN B 113       9.566  25.452 -21.265  1.00 23.08           O  
ATOM   2160  CB  ASN B 113      12.169  25.317 -23.128  1.00 24.05           C  
ATOM   2161  CG  ASN B 113      13.442  25.932 -23.687  1.00 31.14           C  
ATOM   2162  OD1 ASN B 113      13.407  26.687 -24.660  1.00 33.97           O  
ATOM   2163  ND2 ASN B 113      14.572  25.616 -23.069  1.00 38.65           N  
ATOM   2164  N   ARG B 114       8.929  25.371 -23.429  1.00 19.07           N  
ATOM   2165  CA  ARG B 114       7.628  24.786 -23.125  1.00 20.85           C  
ATOM   2166  C   ARG B 114       7.715  23.460 -22.363  1.00 22.18           C  
ATOM   2167  O   ARG B 114       8.686  22.708 -22.479  1.00 26.94           O  
ATOM   2168  CB  ARG B 114       6.838  24.579 -24.413  1.00 19.92           C  
ATOM   2169  CG  ARG B 114       7.589  23.730 -25.432  1.00 24.13           C  
ATOM   2170  CD  ARG B 114       6.765  23.435 -26.681  1.00 30.79           C  
ATOM   2171  NE  ARG B 114       5.796  22.372 -26.458  1.00 29.55           N  
ATOM   2172  CZ  ARG B 114       6.089  21.074 -26.466  1.00 30.53           C  
ATOM   2173  NH1 ARG B 114       7.335  20.662 -26.657  1.00 35.56           N  
ATOM   2174  NH2 ARG B 114       5.133  20.185 -26.256  1.00 25.40           N  
ATOM   2175  N   ASP B 115       6.694  23.215 -21.555  1.00 20.96           N  
ATOM   2176  CA  ASP B 115       6.459  21.927 -20.898  1.00 22.71           C  
ATOM   2177  C   ASP B 115       5.992  20.945 -21.986  1.00 24.12           C  
ATOM   2178  O   ASP B 115       5.330  21.363 -22.931  1.00 21.52           O  
ATOM   2179  CB  ASP B 115       5.401  22.134 -19.795  1.00 23.43           C  
ATOM   2180  CG  ASP B 115       5.120  20.889 -18.949  1.00 31.20           C  
ATOM   2181  OD1 ASP B 115       5.367  20.955 -17.723  1.00 30.97           O  
ATOM   2182  OD2 ASP B 115       4.603  19.876 -19.472  1.00 26.65           O  
ATOM   2183  N   PRO B 116       6.333  19.646 -21.869  1.00 25.38           N  
ATOM   2184  CA  PRO B 116       5.849  18.654 -22.842  1.00 24.42           C  
ATOM   2185  C   PRO B 116       4.331  18.679 -23.030  1.00 23.51           C  
ATOM   2186  O   PRO B 116       3.830  18.335 -24.102  1.00 26.29           O  
ATOM   2187  CB  PRO B 116       6.292  17.326 -22.231  1.00 27.47           C  
ATOM   2188  CG  PRO B 116       7.503  17.669 -21.452  1.00 28.79           C  
ATOM   2189  CD  PRO B 116       7.285  19.059 -20.911  1.00 26.65           C  
ATOM   2190  N   ARG B 117       3.606  19.096 -21.996  1.00 22.85           N  
ATOM   2191  CA  ARG B 117       2.156  19.189 -22.064  1.00 21.49           C  
ATOM   2192  C   ARG B 117       1.663  20.456 -22.748  1.00 21.99           C  
ATOM   2193  O   ARG B 117       0.489  20.557 -23.098  1.00 24.91           O  
ATOM   2194  CB  ARG B 117       1.559  19.116 -20.661  1.00 22.45           C  
ATOM   2195  CG  ARG B 117       1.785  17.791 -19.966  1.00 24.64           C  
ATOM   2196  CD  ARG B 117       1.381  17.873 -18.508  1.00 25.34           C  
ATOM   2197  NE  ARG B 117       2.283  18.756 -17.772  1.00 26.14           N  
ATOM   2198  CZ  ARG B 117       2.051  19.198 -16.538  1.00 26.63           C  
ATOM   2199  NH1 ARG B 117       0.947  18.830 -15.904  1.00 26.22           N  
ATOM   2200  NH2 ARG B 117       2.928  19.999 -15.940  1.00 24.19           N  
ATOM   2201  N   ASP B 118       2.549  21.440 -22.912  1.00 22.05           N  
ATOM   2202  CA  ASP B 118       2.182  22.681 -23.577  1.00 21.79           C  
ATOM   2203  C   ASP B 118       2.039  22.422 -25.068  1.00 23.44           C  
ATOM   2204  O   ASP B 118       2.565  21.442 -25.577  1.00 22.14           O  
ATOM   2205  CB  ASP B 118       3.240  23.779 -23.347  1.00 18.48           C  
ATOM   2206  CG  ASP B 118       3.168  24.422 -21.951  1.00 18.69           C  
ATOM   2207  OD1 ASP B 118       2.054  24.722 -21.461  1.00 20.91           O  
ATOM   2208  OD2 ASP B 118       4.253  24.631 -21.375  1.00 20.46           O  
ATOM   2209  N   SER B 119       1.361  23.320 -25.768  1.00 22.66           N  
ATOM   2210  CA  SER B 119       1.282  23.242 -27.223  1.00 20.18           C  
ATOM   2211  C   SER B 119       2.666  23.234 -27.845  1.00 24.05           C  
ATOM   2212  O   SER B 119       3.531  24.009 -27.455  1.00 23.62           O  
ATOM   2213  CB  SER B 119       0.478  24.408 -27.780  1.00 27.19           C  
ATOM   2214  OG  SER B 119       0.644  24.490 -29.186  1.00 25.63           O  
ATOM   2215  N   PRO B 120       2.888  22.358 -28.833  1.00 19.72           N  
ATOM   2216  CA  PRO B 120       4.195  22.306 -29.486  1.00 19.37           C  
ATOM   2217  C   PRO B 120       4.455  23.496 -30.406  1.00 21.61           C  
ATOM   2218  O   PRO B 120       5.538  23.577 -30.992  1.00 28.45           O  
ATOM   2219  CB  PRO B 120       4.117  21.008 -30.303  1.00 21.72           C  
ATOM   2220  CG  PRO B 120       2.671  20.852 -30.585  1.00 19.30           C  
ATOM   2221  CD  PRO B 120       1.990  21.293 -29.321  1.00 19.67           C  
ATOM   2222  N   ARG B 121       3.488  24.396 -30.533  1.00 20.02           N  
ATOM   2223  CA  ARG B 121       3.591  25.450 -31.529  1.00 24.41           C  
ATOM   2224  C   ARG B 121       4.198  26.737 -30.969  1.00 26.24           C  
ATOM   2225  O   ARG B 121       4.534  27.643 -31.727  1.00 25.99           O  
ATOM   2226  CB  ARG B 121       2.221  25.718 -32.137  1.00 28.11           C  
ATOM   2227  CG  ARG B 121       1.507  24.432 -32.594  1.00 26.65           C  
ATOM   2228  CD  ARG B 121       2.339  23.613 -33.590  1.00 23.71           C  
ATOM   2229  NE  ARG B 121       2.632  24.381 -34.794  1.00 24.51           N  
ATOM   2230  CZ  ARG B 121       1.771  24.541 -35.792  1.00 27.19           C  
ATOM   2231  NH1 ARG B 121       0.571  23.967 -35.741  1.00 25.48           N  
ATOM   2232  NH2 ARG B 121       2.111  25.268 -36.845  1.00 26.84           N  
ATOM   2233  N   TYR B 122       4.346  26.811 -29.651  1.00 21.69           N  
ATOM   2234  CA  TYR B 122       5.122  27.890 -29.040  1.00 22.09           C  
ATOM   2235  C   TYR B 122       6.289  27.289 -28.261  1.00 20.59           C  
ATOM   2236  O   TYR B 122       6.111  26.841 -27.137  1.00 21.14           O  
ATOM   2237  CB  TYR B 122       4.267  28.735 -28.097  1.00 22.51           C  
ATOM   2238  CG  TYR B 122       3.157  29.549 -28.724  1.00 25.46           C  
ATOM   2239  CD1 TYR B 122       3.431  30.572 -29.623  1.00 27.10           C  
ATOM   2240  CD2 TYR B 122       1.835  29.341 -28.356  1.00 32.02           C  
ATOM   2241  CE1 TYR B 122       2.409  31.338 -30.167  1.00 30.30           C  
ATOM   2242  CE2 TYR B 122       0.809  30.095 -28.894  1.00 29.87           C  
ATOM   2243  CZ  TYR B 122       1.100  31.089 -29.799  1.00 34.38           C  
ATOM   2244  OH  TYR B 122       0.078  31.840 -30.333  1.00 38.11           O  
ATOM   2245  N   PRO B 123       7.493  27.285 -28.850  1.00 20.30           N  
ATOM   2246  CA  PRO B 123       8.636  26.638 -28.195  1.00 19.87           C  
ATOM   2247  C   PRO B 123       9.060  27.335 -26.898  1.00 19.69           C  
ATOM   2248  O   PRO B 123       9.612  26.684 -26.020  1.00 22.34           O  
ATOM   2249  CB  PRO B 123       9.746  26.711 -29.257  1.00 26.43           C  
ATOM   2250  CG  PRO B 123       9.325  27.782 -30.187  1.00 31.72           C  
ATOM   2251  CD  PRO B 123       7.830  27.789 -30.193  1.00 26.88           C  
ATOM   2252  N   VAL B 124       8.795  28.637 -26.794  1.00 22.15           N  
ATOM   2253  CA  VAL B 124       9.099  29.403 -25.589  1.00 21.23           C  
ATOM   2254  C   VAL B 124       7.834  30.112 -25.113  1.00 17.93           C  
ATOM   2255  O   VAL B 124       7.106  30.706 -25.912  1.00 19.89           O  
ATOM   2256  CB  VAL B 124      10.239  30.421 -25.850  1.00 23.44           C  
ATOM   2257  CG1 VAL B 124      10.425  31.377 -24.668  1.00 24.91           C  
ATOM   2258  CG2 VAL B 124      11.531  29.674 -26.172  1.00 23.13           C  
ATOM   2259  N   VAL B 125       7.562  30.030 -23.810  1.00 18.30           N  
ATOM   2260  CA  VAL B 125       6.315  30.531 -23.246  1.00 18.19           C  
ATOM   2261  C   VAL B 125       6.555  31.287 -21.952  1.00 15.50           C  
ATOM   2262  O   VAL B 125       7.514  31.014 -21.250  1.00 16.99           O  
ATOM   2263  CB  VAL B 125       5.312  29.381 -22.957  1.00 17.08           C  
ATOM   2264  CG1 VAL B 125       4.763  28.821 -24.263  1.00 19.93           C  
ATOM   2265  CG2 VAL B 125       5.963  28.273 -22.139  1.00 17.80           C  
ATOM   2266  N   PRO B 126       5.664  32.226 -21.621  1.00 15.36           N  
ATOM   2267  CA  PRO B 126       5.733  32.868 -20.302  1.00 15.59           C  
ATOM   2268  C   PRO B 126       5.391  31.876 -19.190  1.00 18.94           C  
ATOM   2269  O   PRO B 126       4.424  31.112 -19.334  1.00 19.51           O  
ATOM   2270  CB  PRO B 126       4.674  33.966 -20.395  1.00 18.29           C  
ATOM   2271  CG  PRO B 126       3.680  33.426 -21.408  1.00 17.58           C  
ATOM   2272  CD  PRO B 126       4.549  32.733 -22.431  1.00 16.80           C  
ATOM   2273  N   VAL B 127       6.161  31.881 -18.107  1.00 15.90           N  
ATOM   2274  CA  VAL B 127       5.940  30.934 -17.023  1.00 18.00           C  
ATOM   2275  C   VAL B 127       5.689  31.612 -15.695  1.00 20.10           C  
ATOM   2276  O   VAL B 127       5.260  30.948 -14.750  1.00 19.47           O  
ATOM   2277  CB  VAL B 127       7.122  29.933 -16.856  1.00 18.01           C  
ATOM   2278  CG1 VAL B 127       7.183  28.955 -18.039  1.00 19.86           C  
ATOM   2279  CG2 VAL B 127       8.467  30.663 -16.642  1.00 20.06           C  
ATOM   2280  N   HIS B 128       5.934  32.919 -15.598  1.00 17.93           N  
ATOM   2281  CA  HIS B 128       5.585  33.626 -14.363  1.00 19.99           C  
ATOM   2282  C   HIS B 128       5.631  35.131 -14.578  1.00 16.65           C  
ATOM   2283  O   HIS B 128       6.388  35.625 -15.426  1.00 18.53           O  
ATOM   2284  CB AHIS B 128       6.592  33.204 -13.272  0.45 23.52           C  
ATOM   2285  CB BHIS B 128       6.421  33.137 -13.145  0.55 23.48           C  
ATOM   2286  CG AHIS B 128       6.461  33.932 -11.973  0.45 23.68           C  
ATOM   2287  CG BHIS B 128       7.675  33.902 -12.859  0.55 23.73           C  
ATOM   2288  ND1AHIS B 128       5.500  33.622 -11.038  0.45 24.30           N  
ATOM   2289  ND1BHIS B 128       8.920  33.319 -12.938  0.55 23.83           N  
ATOM   2290  CD2AHIS B 128       7.202  34.931 -11.435  0.45 22.51           C  
ATOM   2291  CD2BHIS B 128       7.875  35.158 -12.393  0.55 20.88           C  
ATOM   2292  CE1AHIS B 128       5.641  34.410  -9.986  0.45 27.61           C  
ATOM   2293  CE1BHIS B 128       9.840  34.201 -12.586  0.55 23.05           C  
ATOM   2294  NE2AHIS B 128       6.667  35.212 -10.202  0.45 24.06           N  
ATOM   2295  NE2BHIS B 128       9.231  35.325 -12.253  0.55 23.98           N  
ATOM   2296  N   LEU B 129       4.745  35.840 -13.895  1.00 17.21           N  
ATOM   2297  CA  LEU B 129       4.744  37.300 -13.921  1.00 17.00           C  
ATOM   2298  C   LEU B 129       5.690  37.768 -12.835  1.00 18.58           C  
ATOM   2299  O   LEU B 129       5.405  37.578 -11.652  1.00 20.15           O  
ATOM   2300  CB  LEU B 129       3.340  37.847 -13.695  1.00 18.77           C  
ATOM   2301  CG  LEU B 129       3.190  39.369 -13.662  1.00 18.87           C  
ATOM   2302  CD1 LEU B 129       3.662  39.983 -14.961  1.00 22.81           C  
ATOM   2303  CD2 LEU B 129       1.749  39.728 -13.401  1.00 20.40           C  
ATOM   2304  N   ASP B 130       6.822  38.350 -13.219  1.00 19.82           N  
ATOM   2305  CA  ASP B 130       7.833  38.736 -12.235  1.00 18.67           C  
ATOM   2306  C   ASP B 130       7.418  40.018 -11.532  1.00 25.05           C  
ATOM   2307  O   ASP B 130       7.395  40.080 -10.303  1.00 22.58           O  
ATOM   2308  CB  ASP B 130       9.201  38.899 -12.897  1.00 20.03           C  
ATOM   2309  CG  ASP B 130      10.333  38.885 -11.894  1.00 26.28           C  
ATOM   2310  OD1 ASP B 130      10.752  37.782 -11.470  1.00 25.08           O  
ATOM   2311  OD2 ASP B 130      10.794  39.987 -11.532  1.00 25.78           O  
ATOM   2312  N   THR B 131       7.075  41.044 -12.302  1.00 21.55           N  
ATOM   2313  CA  THR B 131       6.642  42.312 -11.719  1.00 23.97           C  
ATOM   2314  C   THR B 131       5.978  43.177 -12.785  1.00 26.75           C  
ATOM   2315  O   THR B 131       5.992  42.831 -13.966  1.00 23.40           O  
ATOM   2316  CB  THR B 131       7.831  43.082 -11.087  1.00 27.35           C  
ATOM   2317  OG1 THR B 131       7.337  44.150 -10.267  1.00 29.31           O  
ATOM   2318  CG2 THR B 131       8.747  43.638 -12.161  1.00 28.02           C  
ATOM   2319  N   THR B 132       5.372  44.280 -12.359  1.00 23.28           N  
ATOM   2320  CA  THR B 132       4.907  45.314 -13.280  1.00 25.04           C  
ATOM   2321  C   THR B 132       5.530  46.637 -12.859  1.00 30.99           C  
ATOM   2322  O   THR B 132       5.876  46.819 -11.693  1.00 34.45           O  
ATOM   2323  CB  THR B 132       3.365  45.450 -13.305  1.00 28.24           C  
ATOM   2324  OG1 THR B 132       2.882  45.794 -12.000  1.00 28.00           O  
ATOM   2325  CG2 THR B 132       2.696  44.159 -13.779  1.00 25.22           C  
ATOM   2326  N   ILE B 133       5.676  47.550 -13.814  1.00 28.39           N  
ATOM   2327  CA  ILE B 133       6.314  48.840 -13.568  1.00 31.54           C  
ATOM   2328  C   ILE B 133       5.342  49.975 -13.856  1.00 42.75           C  
ATOM   2329  O   ILE B 133       5.066  50.266 -15.024  1.00 41.74           O  
ATOM   2330  CB  ILE B 133       7.573  49.040 -14.444  1.00 36.32           C  
ATOM   2331  CG1 ILE B 133       8.394  47.750 -14.550  1.00 40.41           C  
ATOM   2332  CG2 ILE B 133       8.407  50.203 -13.927  1.00 42.43           C  
ATOM   2333  CD1 ILE B 133       9.018  47.308 -13.256  1.00 44.00           C  
ATOM   2334  OXT ILE B 133       4.816  50.623 -12.947  1.00 45.06           O  
TER    2335      ILE B 133                                                      
HETATM 2336  C1  CIT A 301     -24.987   0.911  -4.638  1.00 26.36           C  
HETATM 2337  O1  CIT A 301     -25.312   0.494  -5.770  1.00 26.96           O  
HETATM 2338  O2  CIT A 301     -23.942   1.591  -4.537  1.00 22.75           O  
HETATM 2339  C2  CIT A 301     -25.798   0.613  -3.392  1.00 25.07           C  
HETATM 2340  C3  CIT A 301     -26.932  -0.390  -3.620  1.00 28.89           C  
HETATM 2341  O7  CIT A 301     -26.338  -1.677  -3.930  1.00 26.38           O  
HETATM 2342  C4  CIT A 301     -27.801  -0.492  -2.373  1.00 26.39           C  
HETATM 2343  C5  CIT A 301     -27.056  -1.027  -1.176  1.00 26.55           C  
HETATM 2344  O3  CIT A 301     -26.095  -1.809  -1.321  1.00 25.22           O  
HETATM 2345  O4  CIT A 301     -27.410  -0.699  -0.022  1.00 27.05           O  
HETATM 2346  C6  CIT A 301     -27.869   0.026  -4.752  1.00 35.74           C  
HETATM 2347  O5  CIT A 301     -28.251  -0.809  -5.605  1.00 32.37           O  
HETATM 2348  O6  CIT A 301     -28.265   1.213  -4.841  1.00 33.49           O  
HETATM 2349  C1  CIT A 302       1.641   7.677   0.933  0.49 18.58           C  
HETATM 2350  O1  CIT A 302       2.447   8.252   0.184  0.49 15.21           O  
HETATM 2351  O2  CIT A 302       1.995   6.533   1.329  0.49 17.24           O  
HETATM 2352  C2  CIT A 302       0.333   8.389   1.306  0.49 23.10           C  
HETATM 2353  C3  CIT A 302       0.259   9.870   0.847  0.49 17.88           C  
HETATM 2354  O7  CIT A 302       1.576  10.474   1.014  0.49 28.36           O  
HETATM 2355  C4  CIT A 302      -0.291   9.990  -0.578  0.49 17.19           C  
HETATM 2356  C5  CIT A 302      -0.120   8.751  -1.425  0.49 22.32           C  
HETATM 2357  O3  CIT A 302       0.803   8.819  -2.233  0.49 23.33           O  
HETATM 2358  O4  CIT A 302      -0.859   7.716  -1.413  0.49 15.28           O  
HETATM 2359  C6  CIT A 302      -0.707  10.720   1.696  0.49 26.85           C  
HETATM 2360  O5  CIT A 302      -1.118  11.874   1.373  0.49 22.41           O  
HETATM 2361  O6  CIT A 302      -1.142  10.246   2.774  0.49 29.73           O  
HETATM 2362 FE    FE A 303      -1.891  10.146   0.586  0.64 16.79          FE  
HETATM 2363  C1  CIT B 301       2.008  44.164 -27.981  1.00 35.14           C  
HETATM 2364  O1  CIT B 301       1.461  43.088 -28.264  1.00 33.25           O  
HETATM 2365  O2  CIT B 301       1.400  45.249 -28.155  1.00 32.98           O  
HETATM 2366  C2  CIT B 301       3.401  44.144 -27.426  1.00 41.12           C  
HETATM 2367  C3  CIT B 301       3.288  44.574 -25.982  1.00 35.70           C  
HETATM 2368  O7  CIT B 301       2.346  45.666 -25.856  1.00 28.41           O  
HETATM 2369  C4  CIT B 301       2.851  43.396 -25.082  1.00 26.52           C  
HETATM 2370  C5  CIT B 301       1.371  43.051 -24.861  1.00 25.55           C  
HETATM 2371  O3  CIT B 301       0.379  43.494 -25.499  1.00 21.50           O  
HETATM 2372  O4  CIT B 301       1.089  42.228 -23.960  1.00 21.68           O  
HETATM 2373  C6  CIT B 301       4.680  45.105 -25.612  1.00 25.94           C  
HETATM 2374  O5  CIT B 301       5.763  44.658 -26.076  1.00 31.52           O  
HETATM 2375  O6  CIT B 301       4.750  46.074 -24.841  1.00 32.05           O  
HETATM 2376  C1  CIT B 302      -0.567  34.941  -2.003  0.41 24.47           C  
HETATM 2377  O1  CIT B 302       0.432  34.721  -2.718  0.41 29.26           O  
HETATM 2378  O2  CIT B 302      -1.176  36.022  -2.125  0.41 28.16           O  
HETATM 2379  C2  CIT B 302      -1.047  33.902  -1.041  0.41 29.51           C  
HETATM 2380  C3  CIT B 302      -0.364  33.991   0.297  0.41 26.35           C  
HETATM 2381  O7  CIT B 302       0.463  32.804   0.470  0.41 25.76           O  
HETATM 2382  C4  CIT B 302       0.522  35.212   0.352  0.41 27.32           C  
HETATM 2383  C5  CIT B 302       1.210  35.135   1.671  0.41 20.65           C  
HETATM 2384  O3  CIT B 302       1.747  34.069   2.034  0.41 32.14           O  
HETATM 2385  O4  CIT B 302       1.188  36.129   2.426  0.41 28.35           O  
HETATM 2386  C6  CIT B 302      -1.466  34.154   1.352  0.41 29.27           C  
HETATM 2387  O5  CIT B 302      -2.672  34.284   1.043  0.41 29.01           O  
HETATM 2388  O6  CIT B 302      -1.200  34.105   2.570  0.41 33.14           O  
HETATM 2389 FE    FE B 303       0.890  32.437  -1.545  0.67 26.13          FE  
HETATM 2390  O   HOH A 401       3.305  11.284   0.352  1.00 26.76           O  
HETATM 2391  O   HOH A 402       1.383  -0.147  -3.175  1.00 35.77           O  
HETATM 2392  O   HOH A 403      -3.286   9.770   2.218  1.00 24.56           O  
HETATM 2393  O   HOH A 404     -30.421   3.723  -4.665  1.00 39.83           O  
HETATM 2394  O   HOH A 405      -3.975 -10.022  -7.852  1.00 48.13           O  
HETATM 2395  O   HOH A 406       3.270   6.732  -3.619  1.00 25.64           O  
HETATM 2396  O   HOH A 407       8.020   5.411  -1.936  1.00 34.69           O  
HETATM 2397  O   HOH A 408     -33.556  10.990  -5.147  1.00 42.48           O  
HETATM 2398  O   HOH A 409     -10.305   4.788   1.206  1.00 31.27           O  
HETATM 2399  O   HOH A 410      -2.887  13.589   2.140  1.00 28.80           O  
HETATM 2400  O   HOH A 411     -18.818  -0.799  11.825  1.00 30.49           O  
HETATM 2401  O   HOH A 412     -27.252  10.193   7.051  1.00 37.80           O  
HETATM 2402  O   HOH A 413      -6.088  11.171  -3.224  1.00 33.11           O  
HETATM 2403  O   HOH A 414     -30.892  -0.022   4.812  1.00 36.33           O  
HETATM 2404  O   HOH A 415     -29.192   9.674   1.848  1.00 33.15           O  
HETATM 2405  O   HOH A 416      -1.141  -1.135  -2.678  1.00 32.69           O  
HETATM 2406  O   HOH A 417     -10.556   7.361  14.689  1.00 31.25           O  
HETATM 2407  O   HOH A 418     -20.152   3.261 -17.862  1.00 36.83           O  
HETATM 2408  O   HOH A 419     -25.498  -5.499  -5.923  1.00 32.92           O  
HETATM 2409  O   HOH A 420      -6.922   7.801   0.954  1.00 27.18           O  
HETATM 2410  O   HOH A 421     -18.842  -7.210   8.737  1.00 56.44           O  
HETATM 2411  O   HOH A 422     -30.943   9.699  -0.782  0.41 26.87           O  
HETATM 2412  O   HOH A 423     -29.839   9.716  -4.280  1.00 37.21           O  
HETATM 2413  O   HOH A 424     -30.276   3.476   2.216  1.00 30.25           O  
HETATM 2414  O   HOH A 425     -28.142   6.079  -9.966  1.00 29.29           O  
HETATM 2415  O   HOH A 426     -14.721  -2.024 -15.798  1.00 24.50           O  
HETATM 2416  O   HOH A 427     -27.531  -3.665  -5.445  1.00 30.24           O  
HETATM 2417  O   HOH A 428      -9.936  16.345   2.537  1.00 38.13           O  
HETATM 2418  O   HOH A 429     -13.509  -9.909  -2.001  1.00 49.01           O  
HETATM 2419  O   HOH A 430     -12.639  -1.736  13.139  1.00 33.72           O  
HETATM 2420  O   HOH A 431     -16.484  14.634   8.534  1.00 38.32           O  
HETATM 2421  O   HOH A 432     -31.746  21.439  -1.384  1.00 50.97           O  
HETATM 2422  O   HOH A 433     -10.115  -6.415  -4.702  1.00 33.61           O  
HETATM 2423  O   HOH A 434     -25.290  -1.238   8.967  1.00 29.82           O  
HETATM 2424  O   HOH A 435      10.398  16.764  -5.160  1.00 49.70           O  
HETATM 2425  O   HOH A 436       9.681   3.976 -18.012  1.00 46.08           O  
HETATM 2426  O   HOH A 437     -27.062   4.938  14.431  1.00 27.83           O  
HETATM 2427  O   HOH A 438     -28.482  13.777   0.767  1.00 31.09           O  
HETATM 2428  O   HOH A 439     -18.165   8.989  17.495  1.00 30.04           O  
HETATM 2429  O   HOH A 440      -9.846   1.351   3.096  1.00 27.26           O  
HETATM 2430  O   HOH A 441     -31.064   8.618   8.066  1.00 40.72           O  
HETATM 2431  O   HOH A 442     -28.460   8.091   8.708  1.00 38.21           O  
HETATM 2432  O   HOH A 443       5.152   9.545  -2.751  1.00 25.40           O  
HETATM 2433  O   HOH A 444     -28.088  21.414   1.897  1.00 41.07           O  
HETATM 2434  O   HOH A 445     -26.582  19.875   4.663  1.00 37.71           O  
HETATM 2435  O   HOH A 446      -9.048   1.050  12.566  1.00 27.30           O  
HETATM 2436  O   HOH A 447     -21.264  -3.628   9.550  1.00 35.74           O  
HETATM 2437  O   HOH A 448      -6.433 -10.057  -9.736  1.00 37.97           O  
HETATM 2438  O   HOH A 449      -0.605  16.280  -4.511  1.00 29.22           O  
HETATM 2439  O   HOH A 450     -17.299  -5.351 -16.951  1.00 27.09           O  
HETATM 2440  O   HOH A 451     -12.068   8.249   0.098  1.00 22.29           O  
HETATM 2441  O   HOH A 452     -15.956  11.782   8.458  1.00 30.62           O  
HETATM 2442  O   HOH A 453       0.480  13.764  -4.136  1.00 26.36           O  
HETATM 2443  O   HOH A 454     -36.049  15.315  -9.667  1.00 61.11           O  
HETATM 2444  O   HOH A 455      -0.468  17.877   2.559  1.00 43.38           O  
HETATM 2445  O   HOH A 456       6.789  15.067  -2.887  1.00 55.14           O  
HETATM 2446  O   HOH A 457      -1.199 -10.342  -8.053  1.00 53.98           O  
HETATM 2447  O  AHOH A 458     -16.055  -2.398 -18.182  0.48 23.16           O  
HETATM 2448  O  BHOH A 458     -16.096  -4.223 -18.820  0.52 22.97           O  
HETATM 2449  O   HOH A 459     -28.758  -0.661  -8.626  1.00 51.68           O  
HETATM 2450  O   HOH A 460      -5.244  13.261  -2.223  1.00 35.66           O  
HETATM 2451  O   HOH A 461     -19.715 -15.265  -3.239  1.00 56.47           O  
HETATM 2452  O   HOH A 462     -30.967  10.210  -6.353  1.00 37.55           O  
HETATM 2453  O   HOH A 463     -11.445  10.877  -0.132  0.61 26.78           O  
HETATM 2454  O   HOH A 464       8.193  13.241  -0.850  1.00 40.31           O  
HETATM 2455  O   HOH A 465     -29.044   1.699  -9.723  1.00 55.82           O  
HETATM 2456  O   HOH A 466      -8.370   9.766  -0.203  1.00 30.63           O  
HETATM 2457  O   HOH A 467     -12.034   3.345  19.507  1.00 39.22           O  
HETATM 2458  O   HOH A 468      -4.960  11.392   1.291  1.00 36.71           O  
HETATM 2459  O   HOH A 469     -30.301  13.654  -1.179  0.72 30.90           O  
HETATM 2460  O   HOH A 470     -15.480   8.156  20.411  1.00 42.17           O  
HETATM 2461  O   HOH A 471     -10.751  14.291   1.216  1.00 34.22           O  
HETATM 2462  O   HOH A 472      -4.345  13.275   0.039  1.00 41.28           O  
HETATM 2463  O   HOH A 473      12.116  12.962 -10.868  1.00 46.94           O  
HETATM 2464  O   HOH A 474     -24.888  14.038   8.269  1.00 42.57           O  
HETATM 2465  O   HOH A 475     -19.057  -7.347 -12.296  1.00 52.16           O  
HETATM 2466  O   HOH A 476     -27.301  -4.908   9.451  1.00 52.42           O  
HETATM 2467  O   HOH A 477     -29.024  -0.174   7.226  1.00 42.34           O  
HETATM 2468  O   HOH A 478     -29.751   2.251  -0.794  1.00 39.93           O  
HETATM 2469  O   HOH A 479     -14.881  -3.145  12.336  1.00 48.18           O  
HETATM 2470  O   HOH A 480     -19.936  -9.330 -13.071  1.00 62.85           O  
HETATM 2471  O   HOH A 481       4.009  -0.569  -0.789  1.00 44.87           O  
HETATM 2472  O   HOH A 482     -19.002  -2.377   9.308  1.00 30.79           O  
HETATM 2473  O   HOH A 483     -27.044  -7.876  -5.245  1.00 47.35           O  
HETATM 2474  O   HOH A 484     -17.887   3.580 -19.909  1.00 39.95           O  
HETATM 2475  O   HOH A 485     -26.062   7.390  15.726  1.00 44.15           O  
HETATM 2476  O   HOH A 486     -14.185  -4.690 -17.582  1.00 47.00           O  
HETATM 2477  O   HOH A 487     -16.920  -4.103   9.698  1.00 38.22           O  
HETATM 2478  O   HOH A 488      -6.542  -0.440   0.338  1.00 39.56           O  
HETATM 2479  O   HOH A 489     -14.815 -10.303  -4.312  1.00 32.14           O  
HETATM 2480  O   HOH A 490     -30.281  -8.801   3.576  1.00 44.77           O  
HETATM 2481  O   HOH A 491      -1.182   4.770 -13.566  1.00 23.11           O  
HETATM 2482  O   HOH A 492     -21.894   8.668 -10.627  1.00 23.37           O  
HETATM 2483  O   HOH A 493      -0.457  16.236 -13.531  1.00 35.25           O  
HETATM 2484  O   HOH A 494     -18.096  17.604   0.501  1.00 21.20           O  
HETATM 2485  O   HOH A 495     -12.599  21.387 -10.831  1.00 32.96           O  
HETATM 2486  O   HOH A 496      -7.060  22.423  -6.697  1.00 24.90           O  
HETATM 2487  O   HOH A 497     -18.925   6.170 -13.564  1.00 23.72           O  
HETATM 2488  O   HOH A 498     -12.888  13.075  -0.013  1.00 25.08           O  
HETATM 2489  O   HOH A 499      -2.861  -5.963 -13.449  1.00 35.51           O  
HETATM 2490  O   HOH A 500     -17.130   9.685 -10.580  1.00 24.64           O  
HETATM 2491  O   HOH A 501     -23.488  10.374   8.466  1.00 30.78           O  
HETATM 2492  O   HOH A 502     -10.724   6.914 -13.660  1.00 25.03           O  
HETATM 2493  O   HOH A 503     -24.319  17.675  -2.565  1.00 31.32           O  
HETATM 2494  O   HOH A 504      -7.708  13.979 -14.531  1.00 30.46           O  
HETATM 2495  O   HOH A 505      -8.086  -0.870 -20.136  1.00 35.39           O  
HETATM 2496  O   HOH A 506       4.721   9.175  -7.358  1.00 28.47           O  
HETATM 2497  O   HOH A 507      -4.746  19.446  -8.212  1.00 20.07           O  
HETATM 2498  O   HOH A 508      -4.386  21.384  -6.374  1.00 25.17           O  
HETATM 2499  O   HOH A 509       4.202  14.458 -10.679  1.00 31.86           O  
HETATM 2500  O   HOH A 510     -15.628  22.701  -5.585  1.00 32.03           O  
HETATM 2501  O   HOH A 511     -26.329  -1.438   6.272  1.00 30.68           O  
HETATM 2502  O   HOH A 512      -4.843  15.589  -3.205  1.00 37.85           O  
HETATM 2503  O   HOH A 513     -16.565   4.300 -15.733  1.00 29.28           O  
HETATM 2504  O   HOH A 514     -28.289   3.040  -2.891  1.00 30.17           O  
HETATM 2505  O   HOH A 515      -3.311  -1.899 -14.592  1.00 24.10           O  
HETATM 2506  O   HOH A 516     -15.884  16.974 -10.407  1.00 40.61           O  
HETATM 2507  O   HOH A 517     -25.507   9.672  -9.739  1.00 27.93           O  
HETATM 2508  O   HOH A 518      -7.766   7.844 -16.833  1.00 31.01           O  
HETATM 2509  O   HOH A 519     -25.304  -8.637  -2.092  1.00 32.23           O  
HETATM 2510  O   HOH A 520     -24.613  26.467  -0.862  1.00 49.67           O  
HETATM 2511  O   HOH A 521     -11.243   9.228 -11.982  1.00 33.01           O  
HETATM 2512  O   HOH A 522     -16.005 -10.705  -0.582  1.00 43.30           O  
HETATM 2513  O   HOH A 523     -15.648  19.657   1.360  1.00 28.21           O  
HETATM 2514  O   HOH A 524      -2.876  19.986  -4.397  1.00 38.00           O  
HETATM 2515  O   HOH A 525     -27.472  24.837   3.839  1.00 61.33           O  
HETATM 2516  O   HOH A 526     -17.451   8.554 -13.020  1.00 29.83           O  
HETATM 2517  O   HOH A 527     -10.459   7.696 -16.288  1.00 36.05           O  
HETATM 2518  O   HOH A 528     -12.307  11.318 -13.309  1.00 35.23           O  
HETATM 2519  O   HOH A 529     -24.986   1.393   8.025  1.00 21.69           O  
HETATM 2520  O   HOH A 530     -19.178   6.134 -16.319  1.00 41.39           O  
HETATM 2521  O   HOH A 531      -3.203  17.137  -4.995  1.00 28.57           O  
HETATM 2522  O   HOH A 532     -11.100  -2.731 -15.665  1.00 32.88           O  
HETATM 2523  O   HOH A 533     -11.175   1.159   0.528  1.00 36.69           O  
HETATM 2524  O   HOH A 534      -0.311  -5.590  -5.011  1.00 53.43           O  
HETATM 2525  O   HOH A 535     -29.995  -9.240   1.007  1.00 45.77           O  
HETATM 2526  O   HOH A 536     -27.141  -8.354   0.849  1.00 35.79           O  
HETATM 2527  O   HOH A 537      -0.367  -4.231 -14.041  1.00 38.36           O  
HETATM 2528  O   HOH A 538     -19.709  10.223  -9.747  1.00 26.62           O  
HETATM 2529  O   HOH A 539     -12.385   4.881 -14.502  1.00 27.86           O  
HETATM 2530  O   HOH A 540       1.583   4.912 -16.267  1.00 40.86           O  
HETATM 2531  O   HOH A 541     -19.196  14.747  -8.288  1.00 35.53           O  
HETATM 2532  O   HOH A 542     -14.431   8.019 -16.771  1.00 61.89           O  
HETATM 2533  O   HOH A 543     -28.245   5.547 -14.695  1.00 57.00           O  
HETATM 2534  O   HOH A 544     -23.844  10.054 -11.668  1.00 33.34           O  
HETATM 2535  O   HOH A 545     -18.628  13.326 -12.000  1.00 42.88           O  
HETATM 2536  O   HOH A 546     -12.054  25.753  -0.206  1.00 40.07           O  
HETATM 2537  O   HOH A 547     -12.467   5.197 -19.476  1.00 50.86           O  
HETATM 2538  O   HOH A 548     -10.205  -1.621   3.309  1.00 32.43           O  
HETATM 2539  O   HOH A 549      -9.477   3.340  -1.540  1.00 33.24           O  
HETATM 2540  O   HOH A 550     -25.693  12.485  -9.102  1.00 40.12           O  
HETATM 2541  O   HOH A 551     -12.127  23.711 -11.807  1.00 43.05           O  
HETATM 2542  O   HOH A 552     -10.167  -6.315 -13.662  1.00 37.79           O  
HETATM 2543  O   HOH A 553     -21.805  10.726  15.027  1.00 36.84           O  
HETATM 2544  O   HOH A 554     -13.525   5.845 -17.074  1.00 45.43           O  
HETATM 2545  O   HOH A 555     -16.417  12.370 -10.846  1.00 35.66           O  
HETATM 2546  O   HOH A 556     -30.816  11.710  -2.893  1.00 43.56           O  
HETATM 2547  O   HOH A 557     -18.152  18.858   8.948  1.00 45.99           O  
HETATM 2548  O   HOH A 558     -13.551   0.859 -19.469  1.00 36.03           O  
HETATM 2549  O   HOH A 559     -12.629   2.674 -20.934  1.00 41.09           O  
HETATM 2550  O   HOH A 560       0.493  -1.778 -15.757  1.00 39.53           O  
HETATM 2551  O   HOH A 561     -12.657  -5.325   5.476  1.00 41.34           O  
HETATM 2552  O   HOH A 562     -16.949 -13.968  -1.915  1.00 51.25           O  
HETATM 2553  O   HOH A 563     -18.824  17.752   3.245  1.00 29.16           O  
HETATM 2554  O   HOH A 564     -14.219  -8.647   5.126  1.00 48.58           O  
HETATM 2555  O   HOH A 565      -2.074  17.217 -16.614  1.00 37.60           O  
HETATM 2556  O   HOH A 566     -20.850  18.546  -7.318  1.00 44.05           O  
HETATM 2557  O   HOH A 567     -27.744   8.556 -10.900  1.00 42.00           O  
HETATM 2558  O   HOH A 568      -8.985  -4.134 -14.764  1.00 28.02           O  
HETATM 2559  O   HOH A 569     -20.439  12.829  -9.654  1.00 37.04           O  
HETATM 2560  O   HOH A 570     -23.630   8.526  14.918  1.00 31.21           O  
HETATM 2561  O   HOH A 571     -19.169  10.705 -14.223  1.00 47.29           O  
HETATM 2562  O   HOH A 572     -13.794   8.329 -11.089  1.00 29.49           O  
HETATM 2563  O   HOH A 573     -26.040  -3.903   6.365  1.00 44.93           O  
HETATM 2564  O   HOH A 574      -9.230  -2.709 -19.562  1.00 51.89           O  
HETATM 2565  O   HOH A 575       1.313   7.613 -14.122  1.00 37.31           O  
HETATM 2566  O   HOH A 576      -2.904  11.373 -18.216  1.00 42.23           O  
HETATM 2567  O   HOH A 577     -23.325 -11.024   4.458  1.00 48.21           O  
HETATM 2568  O   HOH A 578     -10.713  -6.911   4.376  1.00 52.45           O  
HETATM 2569  O   HOH A 579      -3.777  20.029  -1.608  1.00 39.87           O  
HETATM 2570  O   HOH A 580     -28.580  15.744  -9.376  1.00 54.79           O  
HETATM 2571  O   HOH A 581     -26.629  17.866  -9.170  1.00 60.25           O  
HETATM 2572  O   HOH A 582     -17.001  -9.719   7.394  1.00 60.81           O  
HETATM 2573  O   HOH A 583     -17.032  19.912   3.085  1.00 42.56           O  
HETATM 2574  O   HOH A 584      -7.256  13.277 -16.838  1.00 44.70           O  
HETATM 2575  O   HOH A 585     -23.406  16.505  -4.782  1.00 39.47           O  
HETATM 2576  O   HOH A 586     -16.442  14.808  -8.866  1.00 29.11           O  
HETATM 2577  O   HOH A 587     -14.275   7.970 -13.985  1.00 51.15           O  
HETATM 2578  O   HOH A 588     -14.940  11.354 -12.384  1.00 39.88           O  
HETATM 2579  O   HOH A 589      -0.118  15.681 -16.084  1.00 46.04           O  
HETATM 2580  O   HOH A 590     -14.142  15.487 -13.032  1.00 42.10           O  
HETATM 2581  O   HOH A 591      -8.332  -5.761   3.056  1.00 64.21           O  
HETATM 2582  O   HOH A 592     -18.922  10.539  14.205  1.00 34.54           O  
HETATM 2583  O   HOH A 593     -14.923  -5.392 -11.282  1.00 29.16           O  
HETATM 2584  O   HOH A 594     -16.492  -7.681 -10.158  1.00 39.33           O  
HETATM 2585  O   HOH A 595     -28.552  -6.206   3.693  1.00 34.34           O  
HETATM 2586  O   HOH A 596       7.143  16.346  -9.025  1.00 50.69           O  
HETATM 2587  O   HOH A 597     -11.346   4.979  -3.588  1.00 20.34           O  
HETATM 2588  O   HOH A 598       3.544  -2.040  -3.650  1.00 45.78           O  
HETATM 2589  O   HOH A 599      -7.103  10.043 -17.505  1.00 45.12           O  
HETATM 2590  O   HOH A 600     -19.773  14.804  -5.943  1.00 32.91           O  
HETATM 2591  O   HOH A 601     -26.254  -9.824   3.160  1.00 40.13           O  
HETATM 2592  O   HOH A 602      -4.691   9.946 -19.263  1.00 37.55           O  
HETATM 2593  O   HOH A 603     -11.862  10.105 -16.279  1.00 45.03           O  
HETATM 2594  O   HOH A 604      -0.493  11.130 -16.265  1.00 45.76           O  
HETATM 2595  O   HOH A 605     -13.242  -5.716 -13.378  1.00 40.10           O  
HETATM 2596  O   HOH A 606     -23.481  13.743  -9.257  1.00 47.44           O  
HETATM 2597  O   HOH A 607     -10.861  -5.526   1.970  1.00 54.77           O  
HETATM 2598  O   HOH A 608       6.109  16.662 -10.921  1.00 41.54           O  
HETATM 2599  O   HOH A 609      -8.142  -4.658  -0.893  1.00 53.41           O  
HETATM 2600  O   HOH A 610      -6.566  12.021 -18.576  1.00 56.93           O  
HETATM 2601  O   HOH A 611       1.159  13.180 -16.940  1.00 49.99           O  
HETATM 2602  O   HOH A 612     -24.421  24.541   2.663  1.00 49.20           O  
HETATM 2603  O   HOH A 613     -11.585  22.650  -0.761  1.00 34.67           O  
HETATM 2604  O   HOH A 614      -1.473   7.342 -12.750  1.00 20.44           O  
HETATM 2605  O   HOH A 615     -21.297   6.334 -12.109  1.00 21.62           O  
HETATM 2606  O   HOH A 616     -10.699   6.465  -1.302  1.00 27.31           O  
HETATM 2607  O   HOH A 617     -23.246   6.332 -14.119  1.00 32.64           O  
HETATM 2608  O   HOH A 618     -24.121   9.837  11.046  1.00 35.88           O  
HETATM 2609  O   HOH A 619     -18.214  -9.234   0.408  1.00 34.28           O  
HETATM 2610  O   HOH A 620     -14.354  21.777  -8.998  1.00 36.22           O  
HETATM 2611  O   HOH A 621     -24.235  21.633   4.745  1.00 36.82           O  
HETATM 2612  O   HOH A 622       2.060  15.909 -11.013  1.00 32.05           O  
HETATM 2613  O   HOH A 623     -24.531  -5.046   4.708  1.00 34.57           O  
HETATM 2614  O   HOH A 624     -11.863  15.347 -13.260  1.00 36.21           O  
HETATM 2615  O   HOH A 625      -0.349  22.058  -5.701  1.00 39.69           O  
HETATM 2616  O   HOH A 626     -21.087  17.117  -4.591  1.00 37.91           O  
HETATM 2617  O   HOH A 627     -11.183  -2.107   0.936  1.00 35.37           O  
HETATM 2618  O   HOH A 628       5.013   6.188  -5.602  1.00 26.32           O  
HETATM 2619  O   HOH A 629      -9.381  21.381 -18.192  1.00 58.98           O  
HETATM 2620  O   HOH B 401      -0.363  37.115   3.588  1.00 37.84           O  
HETATM 2621  O   HOH B 402      -0.729  49.570 -24.416  1.00 42.73           O  
HETATM 2622  O   HOH B 403      16.635  34.181  -7.815  1.00 35.95           O  
HETATM 2623  O   HOH B 404      -2.426  32.210   3.244  1.00 42.16           O  
HETATM 2624  O   HOH B 405       1.377  41.682 -30.172  1.00 26.78           O  
HETATM 2625  O   HOH B 406       4.584  26.189 -10.219  1.00 42.11           O  
HETATM 2626  O   HOH B 407       3.454  37.389  -9.976  1.00 39.67           O  
HETATM 2627  O   HOH B 408       0.037  31.531  -2.828  1.00 29.79           O  
HETATM 2628  O   HOH B 409       3.132  35.448 -30.702  1.00 31.27           O  
HETATM 2629  O   HOH B 410     -12.928  34.472   2.802  1.00 30.33           O  
HETATM 2630  O   HOH B 411      16.169  43.780 -14.605  1.00 34.12           O  
HETATM 2631  O   HOH B 412      -0.680  42.791   2.000  1.00 64.27           O  
HETATM 2632  O   HOH B 413       5.350  43.524  -8.563  1.00 41.84           O  
HETATM 2633  O   HOH B 414       8.642  52.259 -24.144  1.00 34.55           O  
HETATM 2634  O   HOH B 415      -5.878  45.559 -23.727  1.00 26.73           O  
HETATM 2635  O   HOH B 416       4.962  45.152 -31.061  1.00 55.61           O  
HETATM 2636  O   HOH B 417      -2.404  43.453  -1.597  1.00 39.92           O  
HETATM 2637  O   HOH B 418       1.527  30.597  -0.760  1.00 31.15           O  
HETATM 2638  O   HOH B 419      -4.521  35.486   2.672  1.00 31.64           O  
HETATM 2639  O   HOH B 420      -2.297  32.050 -28.964  1.00 39.95           O  
HETATM 2640  O   HOH B 421      10.181  52.362 -21.903  0.26 36.35           O  
HETATM 2641  O   HOH B 422       3.138  29.719 -13.481  1.00 21.26           O  
HETATM 2642  O   HOH B 423       2.069  45.785 -30.786  1.00 38.91           O  
HETATM 2643  O   HOH B 424       4.162  28.028 -11.529  1.00 33.31           O  
HETATM 2644  O   HOH B 425      14.448  40.629  -5.776  1.00 35.30           O  
HETATM 2645  O   HOH B 426      13.891  36.041  -5.136  1.00 31.53           O  
HETATM 2646  O   HOH B 427      -5.367  34.154   6.712  1.00 39.53           O  
HETATM 2647  O   HOH B 428       9.293  45.973  -7.969  1.00 51.67           O  
HETATM 2648  O   HOH B 429       2.792  34.397 -12.329  1.00 24.86           O  
HETATM 2649  O   HOH B 430      -1.196  18.235 -22.726  1.00 32.26           O  
HETATM 2650  O   HOH B 431       0.684  30.474  -5.399  1.00 36.89           O  
HETATM 2651  O   HOH B 432      -9.216  44.792 -23.413  1.00 35.94           O  
HETATM 2652  O   HOH B 433       5.185  40.896  -8.575  1.00 35.00           O  
HETATM 2653  O   HOH B 434       9.861  52.897 -16.692  1.00 40.83           O  
HETATM 2654  O   HOH B 435      -1.905  31.056  -6.745  1.00 33.62           O  
HETATM 2655  O   HOH B 436      -4.393  53.862 -13.158  1.00 54.41           O  
HETATM 2656  O   HOH B 437       2.417  31.860 -12.056  1.00 33.69           O  
HETATM 2657  O   HOH B 438      -3.866  28.732  -0.546  1.00 25.00           O  
HETATM 2658  O   HOH B 439      -3.455  34.063 -27.711  1.00 25.98           O  
HETATM 2659  O   HOH B 440      -0.737  28.837  -1.766  1.00 37.90           O  
HETATM 2660  O   HOH B 441       1.224  29.806  -7.676  1.00 33.68           O  
HETATM 2661  O   HOH B 442     -18.336  36.153   5.193  1.00 43.08           O  
HETATM 2662  O   HOH B 443      15.755  38.177  -5.623  1.00 28.17           O  
HETATM 2663  O   HOH B 444     -17.268  30.140   5.829  1.00 54.45           O  
HETATM 2664  O   HOH B 445      -3.979  32.992   4.404  1.00 31.19           O  
HETATM 2665  O   HOH B 446       2.400  34.978  -6.370  1.00 36.25           O  
HETATM 2666  O   HOH B 447       8.075  56.858 -17.208  1.00 54.92           O  
HETATM 2667  O   HOH B 448       3.605  28.130 -35.719  1.00 51.09           O  
HETATM 2668  O   HOH B 449      -1.095  44.355   0.193  0.66 48.48           O  
HETATM 2669  O   HOH B 450       3.306  15.202 -22.782  1.00 40.89           O  
HETATM 2670  O   HOH B 451      17.461  44.910 -27.140  1.00 37.76           O  
HETATM 2671  O   HOH B 452      -6.785  54.108 -14.124  1.00 45.16           O  
HETATM 2672  O   HOH B 453       8.251  55.743 -19.640  1.00 49.60           O  
HETATM 2673  O   HOH B 454       5.116  33.808 -31.637  1.00 45.14           O  
HETATM 2674  O   HOH B 455     -11.952  45.375   6.280  1.00 53.11           O  
HETATM 2675  O   HOH B 456     -20.385  45.721  -4.709  1.00 58.92           O  
HETATM 2676  O   HOH B 457      -3.937  31.736 -31.380  1.00 49.30           O  
HETATM 2677  O   HOH B 458      -5.333  22.502   4.512  1.00 50.74           O  
HETATM 2678  O   HOH B 459       2.359  28.986  -1.940  1.00 32.85           O  
HETATM 2679  O   HOH B 460       7.048  15.819 -26.151  1.00 45.44           O  
HETATM 2680  O   HOH B 461       4.289  48.210 -35.083  1.00 43.66           O  
HETATM 2681  O   HOH B 462      -4.515  25.410 -29.409  1.00 40.13           O  
HETATM 2682  O   HOH B 463      -6.582  51.601 -22.243  1.00 53.57           O  
HETATM 2683  O   HOH B 464      13.882  46.458  -9.714  1.00 51.05           O  
HETATM 2684  O   HOH B 465       5.374  23.368 -16.508  1.00 28.29           O  
HETATM 2685  O   HOH B 466       4.927  25.738 -19.027  1.00 19.98           O  
HETATM 2686  O   HOH B 467     -11.167  36.922 -22.559  1.00 44.51           O  
HETATM 2687  O   HOH B 468       2.779  20.129 -13.011  1.00 31.01           O  
HETATM 2688  O   HOH B 469      -1.046  37.718 -11.895  1.00 23.43           O  
HETATM 2689  O   HOH B 470      -7.604  34.631 -16.548  1.00 27.94           O  
HETATM 2690  O   HOH B 471      -8.550  21.432 -13.236  1.00 25.31           O  
HETATM 2691  O   HOH B 472      13.095  43.278 -22.024  1.00 32.93           O  
HETATM 2692  O   HOH B 473     -13.889  44.029  -6.409  1.00 30.35           O  
HETATM 2693  O   HOH B 474     -10.543  35.406 -13.607  1.00 26.90           O  
HETATM 2694  O   HOH B 475     -12.180  34.714  -4.436  1.00 24.80           O  
HETATM 2695  O   HOH B 476       4.433  48.730 -10.135  1.00 54.06           O  
HETATM 2696  O   HOH B 477     -16.379  37.278  -1.940  1.00 37.09           O  
HETATM 2697  O   HOH B 478     -15.884  42.531 -17.880  1.00 42.59           O  
HETATM 2698  O   HOH B 479      -6.055  33.415 -19.769  1.00 24.63           O  
HETATM 2699  O   HOH B 480      -6.824  36.970 -23.893  1.00 24.46           O  
HETATM 2700  O   HOH B 481       1.125  36.130 -11.117  1.00 26.32           O  
HETATM 2701  O   HOH B 482      14.135  24.950 -19.465  1.00 51.04           O  
HETATM 2702  O   HOH B 483      -8.702  26.709 -17.390  1.00 47.92           O  
HETATM 2703  O   HOH B 484     -13.298  37.171  -4.467  1.00 25.02           O  
HETATM 2704  O   HOH B 485      -5.063  34.735 -24.333  1.00 24.83           O  
HETATM 2705  O   HOH B 486      -8.272  32.916   3.138  1.00 29.39           O  
HETATM 2706  O   HOH B 487      18.931  32.183 -18.525  1.00 43.34           O  
HETATM 2707  O   HOH B 488     -12.842  46.664 -11.849  1.00 35.11           O  
HETATM 2708  O   HOH B 489      -8.501  34.322 -20.547  1.00 32.17           O  
HETATM 2709  O   HOH B 490      -8.943  32.257 -22.371  1.00 45.18           O  
HETATM 2710  O   HOH B 491     -12.458  34.835 -20.866  1.00 49.20           O  
HETATM 2711  O   HOH B 492      -1.356  20.377 -18.493  1.00 24.24           O  
HETATM 2712  O   HOH B 493     -13.080  34.346 -14.042  1.00 31.88           O  
HETATM 2713  O   HOH B 494     -10.666  26.222  -2.889  1.00 30.15           O  
HETATM 2714  O   HOH B 495       7.742  25.802 -19.105  1.00 30.21           O  
HETATM 2715  O   HOH B 496      10.780  22.265 -24.435  1.00 32.51           O  
HETATM 2716  O   HOH B 497     -14.124  34.273 -11.464  1.00 31.54           O  
HETATM 2717  O   HOH B 498     -10.877  27.533   1.929  1.00 35.75           O  
HETATM 2718  O   HOH B 499      -9.850  23.742 -14.159  1.00 31.94           O  
HETATM 2719  O   HOH B 500     -13.328  36.628 -16.950  1.00 42.31           O  
HETATM 2720  O   HOH B 501      11.016  24.513 -26.792  1.00 36.48           O  
HETATM 2721  O   HOH B 502      12.364  40.999 -30.361  1.00 61.92           O  
HETATM 2722  O   HOH B 503       7.663  30.708 -28.617  1.00 26.43           O  
HETATM 2723  O   HOH B 504       0.313  39.390  -9.651  1.00 34.80           O  
HETATM 2724  O   HOH B 505      -9.955  27.280   7.158  1.00 55.56           O  
HETATM 2725  O   HOH B 506      -4.537  33.223 -22.174  1.00 27.04           O  
HETATM 2726  O   HOH B 507      12.940  33.963 -24.931  1.00 34.24           O  
HETATM 2727  O   HOH B 508     -21.261  38.093  -7.546  1.00 58.98           O  
HETATM 2728  O   HOH B 509      17.815  44.007 -12.220  1.00 51.94           O  
HETATM 2729  O   HOH B 510       9.675  40.634 -29.395  1.00 45.41           O  
HETATM 2730  O   HOH B 511       3.903  52.475 -15.714  1.00 44.63           O  
HETATM 2731  O   HOH B 512      -3.552  26.474  -1.932  1.00 31.64           O  
HETATM 2732  O   HOH B 513      -8.758  33.175 -13.683  1.00 28.95           O  
HETATM 2733  O   HOH B 514      -6.805  35.485   3.779  1.00 36.74           O  
HETATM 2734  O   HOH B 515      -8.107  48.144 -16.927  1.00 32.40           O  
HETATM 2735  O   HOH B 516      13.739  33.498 -21.762  1.00 29.49           O  
HETATM 2736  O   HOH B 517     -16.208  32.623 -11.158  1.00 37.94           O  
HETATM 2737  O   HOH B 518       8.570  35.037 -29.160  1.00 35.75           O  
HETATM 2738  O   HOH B 519      21.471  37.378 -12.402  1.00 41.09           O  
HETATM 2739  O   HOH B 520      10.278  30.707 -29.968  1.00 45.20           O  
HETATM 2740  O   HOH B 521     -13.975  28.744 -11.142  1.00 48.71           O  
HETATM 2741  O   HOH B 522      -4.643  30.522 -22.928  1.00 33.28           O  
HETATM 2742  O   HOH B 523     -11.039  37.495 -15.486  1.00 33.09           O  
HETATM 2743  O   HOH B 524     -15.459  30.751 -10.178  1.00 46.94           O  
HETATM 2744  O   HOH B 525      -4.783  30.239 -25.535  1.00 38.85           O  
HETATM 2745  O   HOH B 526      -5.827  51.453 -19.507  1.00 51.73           O  
HETATM 2746  O   HOH B 527      -1.537  52.783 -14.017  1.00 41.77           O  
HETATM 2747  O   HOH B 528      -3.749  24.034  -6.055  1.00 36.67           O  
HETATM 2748  O   HOH B 529     -22.092  40.570 -11.117  1.00 71.14           O  
HETATM 2749  O   HOH B 530     -16.577  24.530  -7.328  1.00 46.04           O  
HETATM 2750  O   HOH B 531     -23.925  35.719  -7.154  1.00 61.67           O  
HETATM 2751  O   HOH B 532       7.166  43.330 -27.984  1.00 56.34           O  
HETATM 2752  O   HOH B 533     -10.756  49.949 -19.207  1.00 50.36           O  
HETATM 2753  O   HOH B 534      -1.650  24.700 -23.216  1.00 41.23           O  
HETATM 2754  O   HOH B 535     -19.825  40.034  -6.114  1.00 58.26           O  
HETATM 2755  O   HOH B 536      14.478  43.360 -27.417  1.00 49.18           O  
HETATM 2756  O   HOH B 537      11.676  45.364 -23.693  1.00 36.45           O  
HETATM 2757  O   HOH B 538      -5.493  32.929 -26.269  1.00 34.03           O  
HETATM 2758  O   HOH B 539      16.292  29.501 -18.928  1.00 50.90           O  
HETATM 2759  O   HOH B 540     -15.101  35.900 -15.262  1.00 49.90           O  
HETATM 2760  O   HOH B 541       9.412  22.601 -28.472  1.00 41.72           O  
HETATM 2761  O   HOH B 542       8.479  17.563 -25.718  1.00 48.27           O  
HETATM 2762  O   HOH B 543      12.034  38.540 -31.403  1.00 57.04           O  
HETATM 2763  O   HOH B 544       6.554  31.816 -30.913  1.00 40.15           O  
HETATM 2764  O   HOH B 545      -6.276  26.508 -18.920  1.00 43.37           O  
HETATM 2765  O   HOH B 546      -7.406  30.120 -21.832  1.00 42.75           O  
HETATM 2766  O   HOH B 547      17.720  34.320 -21.222  1.00 49.85           O  
HETATM 2767  O   HOH B 548      -5.167  19.969 -17.094  1.00 41.36           O  
HETATM 2768  O   HOH B 549     -20.253  43.487 -10.598  1.00 68.58           O  
HETATM 2769  O   HOH B 550     -20.287  40.356  -3.660  1.00 56.68           O  
HETATM 2770  O   HOH B 551      -0.997  26.304 -29.931  1.00 44.71           O  
HETATM 2771  O   HOH B 552      -6.765  50.551 -17.571  1.00 43.53           O  
HETATM 2772  O   HOH B 553      -9.790  30.815 -15.076  1.00 30.67           O  
HETATM 2773  O   HOH B 554     -12.087  44.828 -17.827  1.00 32.20           O  
HETATM 2774  O   HOH B 555     -10.304  26.011   4.445  1.00 47.43           O  
HETATM 2775  O   HOH B 556     -21.945  41.367  -5.834  1.00 61.54           O  
HETATM 2776  O   HOH B 557      -8.802  36.720 -21.907  1.00 27.31           O  
HETATM 2777  O   HOH B 558     -11.536  38.471 -19.868  1.00 30.47           O  
HETATM 2778  O   HOH B 559      -4.624  28.481 -18.968  1.00 24.18           O  
HETATM 2779  O   HOH B 560     -12.643  31.738 -15.193  1.00 35.54           O  
HETATM 2780  O   HOH B 561      -6.527  30.672 -19.228  1.00 25.28           O  
HETATM 2781  O   HOH B 562      -0.941  28.512 -21.613  1.00 27.11           O  
HETATM 2782  O   HOH B 563      -2.652  29.923 -26.939  1.00 37.59           O  
HETATM 2783  O   HOH B 564      -7.699  31.559 -24.573  1.00 56.86           O  
HETATM 2784  O   HOH B 565     -12.874  48.814 -20.420  1.00 52.16           O  
HETATM 2785  O   HOH B 566     -18.425  44.450   1.594  1.00 57.42           O  
HETATM 2786  O   HOH B 567       0.442  26.569 -22.864  1.00 33.56           O  
HETATM 2787  O   HOH B 568       8.604  47.049 -10.072  1.00 44.96           O  
HETATM 2788  O   HOH B 569     -15.626  25.125  -9.523  1.00 52.40           O  
HETATM 2789  O   HOH B 570       4.836  47.557  -7.632  1.00 50.06           O  
HETATM 2790  O   HOH B 571      -3.524  28.463 -21.516  1.00 29.69           O  
HETATM 2791  O   HOH B 572     -14.201  34.113  -2.144  1.00 34.91           O  
HETATM 2792  O   HOH B 573      -8.337  51.202 -19.604  1.00 55.00           O  
HETATM 2793  O   HOH B 574      -1.000  27.661 -26.893  1.00 32.79           O  
HETATM 2794  O   HOH B 575     -18.027  43.137 -12.825  1.00 38.48           O  
HETATM 2795  O   HOH B 576     -14.463  38.501 -18.610  1.00 43.80           O  
HETATM 2796  O   HOH B 577     -11.628  27.965 -10.966  1.00 28.08           O  
HETATM 2797  O   HOH B 578       3.736  26.128 -25.977  1.00 22.68           O  
HETATM 2798  O   HOH B 579       1.265  27.104 -25.242  1.00 27.28           O  
HETATM 2799  O   HOH B 580     -11.261  25.716  -9.903  1.00 32.35           O  
HETATM 2800  O   HOH B 581      -9.700  28.071 -14.590  1.00 38.00           O  
CONECT  205  739                                                                
CONECT  339  842                                                                
CONECT  340  843                                                                
CONECT  498  985                                                                
CONECT  550  623                                                                
CONECT  623  550                                                                
CONECT  739  205                                                                
CONECT  842  339                                                                
CONECT  843  340                                                                
CONECT  985  498                                                                
CONECT 1398 1921                                                                
CONECT 1527 2019                                                                
CONECT 1681 2147                                                                
CONECT 1735 1808                                                                
CONECT 1808 1735                                                                
CONECT 1921 1398                                                                
CONECT 2019 1527                                                                
CONECT 2147 1681                                                                
CONECT 2336 2337 2338 2339                                                      
CONECT 2337 2336                                                                
CONECT 2338 2336                                                                
CONECT 2339 2336 2340                                                           
CONECT 2340 2339 2341 2342 2346                                                 
CONECT 2341 2340                                                                
CONECT 2342 2340 2343                                                           
CONECT 2343 2342 2344 2345                                                      
CONECT 2344 2343                                                                
CONECT 2345 2343                                                                
CONECT 2346 2340 2347 2348                                                      
CONECT 2347 2346                                                                
CONECT 2348 2346                                                                
CONECT 2349 2350 2351 2352                                                      
CONECT 2350 2349                                                                
CONECT 2351 2349                                                                
CONECT 2352 2349 2353                                                           
CONECT 2353 2352 2354 2355 2359                                                 
CONECT 2354 2353                                                                
CONECT 2355 2353 2356                                                           
CONECT 2356 2355 2357 2358                                                      
CONECT 2357 2356                                                                
CONECT 2358 2356                                                                
CONECT 2359 2353 2360 2361                                                      
CONECT 2360 2359 2362                                                           
CONECT 2361 2359 2362                                                           
CONECT 2362 2360 2361 2392                                                      
CONECT 2363 2364 2365 2366                                                      
CONECT 2364 2363                                                                
CONECT 2365 2363                                                                
CONECT 2366 2363 2367                                                           
CONECT 2367 2366 2368 2369 2373                                                 
CONECT 2368 2367                                                                
CONECT 2369 2367 2370                                                           
CONECT 2370 2369 2371 2372                                                      
CONECT 2371 2370                                                                
CONECT 2372 2370                                                                
CONECT 2373 2367 2374 2375                                                      
CONECT 2374 2373                                                                
CONECT 2375 2373                                                                
CONECT 2376 2377 2378 2379                                                      
CONECT 2377 2376 2389                                                           
CONECT 2378 2376                                                                
CONECT 2379 2376 2380                                                           
CONECT 2380 2379 2381 2382 2386                                                 
CONECT 2381 2380 2389                                                           
CONECT 2382 2380 2383                                                           
CONECT 2383 2382 2384 2385                                                      
CONECT 2384 2383                                                                
CONECT 2385 2383                                                                
CONECT 2386 2380 2387 2388                                                      
CONECT 2387 2386                                                                
CONECT 2388 2386                                                                
CONECT 2389 2377 2381 2627 2637                                                 
CONECT 2392 2362                                                                
CONECT 2627 2389                                                                
CONECT 2637 2389                                                                
MASTER      425    0    6    8   15    0   15    6 2658    2   75   22          
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.