HEADER    HYDROLASE                               20-SEP-22   8B49              
TITLE     STRUCTURE OF PORCINE PANCREATIC ELASTASE BOUND TO A FRAGMENT (M-      
TITLE    2 TOLUOYLCARBONYL GROUP) OF A 5-AZAINDOLE INHIBITOR                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CHYMOTRYPSIN-LIKE ELASTASE FAMILY MEMBER 1;                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ELASTASE-1,PORCINE PANCREATIC ELASTASE;                     
COMPND   5 EC: 3.4.21.36                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SUS SCROFA;                                     
SOURCE   3 ORGANISM_COMMON: PIG;                                                
SOURCE   4 ORGANISM_TAXID: 9823                                                 
KEYWDS    CHYMOTRYPSIN FAMILY, SERINE PROTEASE, HYDROLASE                       
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.FERRARONI,P.GIOVANNONI,A.GERACE                                     
REVDAT   1   20-SEP-23 8B49    0                                                
JRNL        AUTH   A.GERACE,V.MASINI,L.CROCETTI,M.P.GIOVANNONI,M.FERRARONI      
JRNL        TITL   X-RAY STRUCTURAL STUDY OF HUMAN NEUTROPHIL ELASTASE          
JRNL        TITL 2 INHIBITION WITH A SERIES OF AZAINDOLES, AZAINDAZOLES AND     
JRNL        TITL 3 ISOXAZOLONES                                                 
JRNL        REF    J.MOL.STRUCT.                 V.1274 34595 2023              
JRNL        REFN                   ISSN 0022-2860                               
JRNL        DOI    10.1016/J.MOLSTRUC.2022.134595                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.19 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0267                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.19                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 30.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.2                           
REMARK   3   NUMBER OF REFLECTIONS             : 66958                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.119                           
REMARK   3   R VALUE            (WORKING SET) : 0.118                           
REMARK   3   FREE R VALUE                     : 0.143                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.800                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 3392                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.19                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.22                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 4794                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 96.51                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2440                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 212                          
REMARK   3   BIN FREE R VALUE                    : 0.2580                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1819                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 21                                      
REMARK   3   SOLVENT ATOMS            : 281                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 18.29                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 17.82                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.66000                                              
REMARK   3    B22 (A**2) : 0.64000                                              
REMARK   3    B33 (A**2) : -1.30000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.031         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.031         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.021         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.084         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.985                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.981                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1932 ; 0.017 ; 0.012       
REMARK   3   BOND LENGTHS OTHERS               (A):  1758 ; 0.002 ; 0.015       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2654 ; 1.913 ; 1.631       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  4016 ; 1.632 ; 1.571       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   252 ; 6.799 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    99 ;32.816 ;21.919       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   283 ;11.164 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    13 ;16.806 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   254 ; 0.118 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2387 ; 0.011 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   491 ; 0.002 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  3690 ; 9.711 ; 3.000       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS U VALUES : REFINED INDIVIDUALLY                           
REMARK   4                                                                      
REMARK   4 8B49 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 26-SEP-22.                  
REMARK 100 THE DEPOSITION ID IS D_1292125732.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 08-OCT-20                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 5.1                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ELETTRA                            
REMARK 200  BEAMLINE                       : 11.2C                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9999                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS3 6M                
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XSCALE                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 70368                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.190                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.2                               
REMARK 200  DATA REDUNDANCY                : 12.21                              
REMARK 200  R MERGE                    (I) : 0.06500                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 19.3800                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.19                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.22                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 96.5                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 11.14                              
REMARK 200  R MERGE FOR SHELL          (I) : 1.22100                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 2.300                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: FOURIER SYNTHESIS            
REMARK 200 SOFTWARE USED: REFMAC                                                
REMARK 200 STARTING MODEL: 1QNJ                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 31.99                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.81                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: SODIUM SULFATE, SODIUM ACETATE, PH       
REMARK 280  5.1, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 296K                
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       25.09500            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       37.29000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       29.01500            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       37.29000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       25.09500            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       29.01500            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 430 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 10450 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -19.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A   -10                                                      
REMARK 465     LEU A    -9                                                      
REMARK 465     ARG A    -8                                                      
REMARK 465     LEU A    -7                                                      
REMARK 465     LEU A    -6                                                      
REMARK 465     VAL A    -5                                                      
REMARK 465     VAL A    -4                                                      
REMARK 465     ALA A    -3                                                      
REMARK 465     SER A    -2                                                      
REMARK 465     LEU A    -1                                                      
REMARK 465     VAL A     0                                                      
REMARK 465     LEU A     1                                                      
REMARK 465     TYR A     2                                                      
REMARK 465     GLY A     3                                                      
REMARK 465     HIS A     4                                                      
REMARK 465     SER A     5                                                      
REMARK 465     THR A     6                                                      
REMARK 465     GLN A     7                                                      
REMARK 465     ASP A     8                                                      
REMARK 465     PHE A     9                                                      
REMARK 465     PRO A    10                                                      
REMARK 465     GLU A    11                                                      
REMARK 465     THR A    12                                                      
REMARK 465     ASN A    13                                                      
REMARK 465     ALA A    14                                                      
REMARK 465     ARG A    15                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     SER A  36C   OG                                                  
REMARK 470     LYS A 177    CE   NZ                                             
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HOH A   496     O    HOH A   625              1.82            
REMARK 500   OE1  GLN A   206     O    HOH A   401              1.86            
REMARK 500   NE2  GLN A   206     O    HOH A   402              1.91            
REMARK 500   O    HOH A   533     O    HOH A   612              2.14            
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 168   CB  -  CA  -  C   ANGL. DEV. =   9.1 DEGREES          
REMARK 500    ARG A 217A  NE  -  CZ  -  NH1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500    ARG A 217A  NE  -  CZ  -  NH2 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASN A 115     -166.50   -165.67                                   
REMARK 500    TYR A 171     -118.15   -106.13                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 303  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A  70   OE1                                                    
REMARK 620 2 ASN A  72   O    82.9                                              
REMARK 620 3 GLN A  75   O   167.1  84.2                                        
REMARK 620 4 ASP A  77   OD2  81.4  91.1 100.0                                  
REMARK 620 5 GLU A  80   OE2  99.7 177.4  93.2  89.0                            
REMARK 620 6 HOH A 628   O    84.9  91.2  94.3 165.7  89.4                      
REMARK 620 N                    1     2     3     4     5                       
DBREF  8B49 A  -10   245  UNP    P00772   CELA1_PIG        1    266             
SEQRES   1 A  266  MET LEU ARG LEU LEU VAL VAL ALA SER LEU VAL LEU TYR          
SEQRES   2 A  266  GLY HIS SER THR GLN ASP PHE PRO GLU THR ASN ALA ARG          
SEQRES   3 A  266  VAL VAL GLY GLY THR GLU ALA GLN ARG ASN SER TRP PRO          
SEQRES   4 A  266  SER GLN ILE SER LEU GLN TYR ARG SER GLY SER SER TRP          
SEQRES   5 A  266  ALA HIS THR CYS GLY GLY THR LEU ILE ARG GLN ASN TRP          
SEQRES   6 A  266  VAL MET THR ALA ALA HIS CYS VAL ASP ARG GLU LEU THR          
SEQRES   7 A  266  PHE ARG VAL VAL VAL GLY GLU HIS ASN LEU ASN GLN ASN          
SEQRES   8 A  266  ASP GLY THR GLU GLN TYR VAL GLY VAL GLN LYS ILE VAL          
SEQRES   9 A  266  VAL HIS PRO TYR TRP ASN THR ASP ASP VAL ALA ALA GLY          
SEQRES  10 A  266  TYR ASP ILE ALA LEU LEU ARG LEU ALA GLN SER VAL THR          
SEQRES  11 A  266  LEU ASN SER TYR VAL GLN LEU GLY VAL LEU PRO ARG ALA          
SEQRES  12 A  266  GLY THR ILE LEU ALA ASN ASN SER PRO CYS TYR ILE THR          
SEQRES  13 A  266  GLY TRP GLY LEU THR ARG THR ASN GLY GLN LEU ALA GLN          
SEQRES  14 A  266  THR LEU GLN GLN ALA TYR LEU PRO THR VAL ASP TYR ALA          
SEQRES  15 A  266  ILE CYS SER SER SER SER TYR TRP GLY SER THR VAL LYS          
SEQRES  16 A  266  ASN SER MET VAL CYS ALA GLY GLY ASP GLY VAL ARG SER          
SEQRES  17 A  266  GLY CYS GLN GLY ASP SER GLY GLY PRO LEU HIS CYS LEU          
SEQRES  18 A  266  VAL ASN GLY GLN TYR ALA VAL HIS GLY VAL THR SER PHE          
SEQRES  19 A  266  VAL SER ARG LEU GLY CYS ASN VAL THR ARG LYS PRO THR          
SEQRES  20 A  266  VAL PHE THR ARG VAL SER ALA TYR ILE SER TRP ILE ASN          
SEQRES  21 A  266  ASN VAL ILE ALA SER ASN                                      
HET    OW9  A 301       9                                                       
HET    GOL  A 302       6                                                       
HET     CA  A 303       1                                                       
HET    SO4  A 304       5                                                       
HETNAM     OW9 1-(3-METHYLPHENYL)CARBONYLPYRROLO[3,2-C]PYRIDINE-3-              
HETNAM   2 OW9  CARBONITRILE                                                    
HETNAM     GOL GLYCEROL                                                         
HETNAM      CA CALCIUM ION                                                      
HETNAM     SO4 SULFATE ION                                                      
HETSYN     GOL GLYCERIN; PROPANE-1,2,3-TRIOL                                    
FORMUL   2  OW9    C16 H11 N3 O                                                 
FORMUL   3  GOL    C3 H8 O3                                                     
FORMUL   4   CA    CA 2+                                                        
FORMUL   5  SO4    O4 S 2-                                                      
FORMUL   6  HOH   *281(H2 O)                                                    
HELIX    1 AA1 ALA A   55  ASP A   60  5                                   6    
HELIX    2 AA2 ASP A   98  GLY A  100  5                                   5    
HELIX    3 AA3 ASP A  164  SER A  169  1                                   6    
HELIX    4 AA4 TRP A  172  VAL A  176  5                                   5    
HELIX    5 AA5 TYR A  234  ASN A  245  1                                  12    
SHEET    1 AA1 8 THR A  20  GLU A  21  0                                        
SHEET    2 AA1 8 GLN A 156  TYR A 159 -1  O  GLN A 157   N  THR A  20           
SHEET    3 AA1 8 CYS A 136  GLY A 140 -1  N  ILE A 138   O  ALA A 158           
SHEET    4 AA1 8 PRO A 198  VAL A 203 -1  O  HIS A 200   N  TYR A 137           
SHEET    5 AA1 8 GLN A 206  PHE A 215 -1  O  ALA A 208   N  CYS A 201           
SHEET    6 AA1 8 THR A 226  ARG A 230 -1  O  THR A 229   N  VAL A 212           
SHEET    7 AA1 8 MET A 180  ALA A 183 -1  N  VAL A 181   O  PHE A 228           
SHEET    8 AA1 8 THR A 162  VAL A 163 -1  N  VAL A 163   O  CYS A 182           
SHEET    1 AA2 7 GLN A  30  SER A  36A 0                                        
SHEET    2 AA2 7 SER A  37  ARG A  48 -1  O  CYS A  42   N  LEU A  33           
SHEET    3 AA2 7 TRP A  51  THR A  54 -1  O  MET A  53   N  THR A  45           
SHEET    4 AA2 7 ALA A 104  LEU A 108 -1  O  LEU A 106   N  VAL A  52           
SHEET    5 AA2 7 GLN A  81  VAL A  90 -1  N  VAL A  89   O  LEU A 105           
SHEET    6 AA2 7 PHE A  65  VAL A  68 -1  N  VAL A  66   O  VAL A  83           
SHEET    7 AA2 7 GLN A  30  SER A  36A-1  N  GLN A  34   O  ARG A  65A          
SSBOND   1 CYS A   42    CYS A   58                          1555   1555  2.16  
SSBOND   2 CYS A  136    CYS A  201                          1555   1555  2.10  
SSBOND   3 CYS A  168    CYS A  182                          1555   1555  2.05  
SSBOND   4 CYS A  191    CYS A  220                          1555   1555  2.05  
LINK         OG  SER A 195                 C7  OW9 A 301     1555   1555  1.61  
LINK         OE1 GLU A  70                CA    CA A 303     1555   1555  2.35  
LINK         O   ASN A  72                CA    CA A 303     1555   1555  2.31  
LINK         O   GLN A  75                CA    CA A 303     1555   1555  2.34  
LINK         OD2 ASP A  77                CA    CA A 303     1555   1555  2.41  
LINK         OE2 GLU A  80                CA    CA A 303     1555   1555  2.31  
LINK        CA    CA A 303                 O   HOH A 628     1555   1555  2.43  
CRYST1   50.190   58.030   74.580  90.00  90.00  90.00 P 21 21 21    4          
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      0.019924  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.017232  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.013408        0.00000                         
ATOM      1  N   VAL A  16      10.412  -3.716  -2.385  1.00 10.56           N  
ATOM      2  CA  VAL A  16      11.323  -4.501  -1.525  1.00 10.28           C  
ATOM      3  C   VAL A  16      12.425  -5.094  -2.382  1.00 10.27           C  
ATOM      4  O   VAL A  16      12.152  -5.821  -3.343  1.00 11.36           O  
ATOM      5  CB  VAL A  16      10.568  -5.621  -0.789  1.00 10.65           C  
ATOM      6  CG1 VAL A  16      11.527  -6.470   0.041  1.00 11.69           C  
ATOM      7  CG2 VAL A  16       9.438  -5.090   0.071  1.00 10.61           C  
ATOM      8  N   VAL A  17      13.648  -4.704  -2.090  1.00 10.18           N  
ATOM      9  CA  VAL A  17      14.857  -5.264  -2.717  1.00 10.85           C  
ATOM     10  C   VAL A  17      15.287  -6.507  -1.926  1.00 10.92           C  
ATOM     11  O   VAL A  17      15.318  -6.465  -0.708  1.00 11.06           O  
ATOM     12  CB  VAL A  17      15.987  -4.225  -2.779  1.00 11.65           C  
ATOM     13  CG1 VAL A  17      17.201  -4.799  -3.470  1.00 13.55           C  
ATOM     14  CG2 VAL A  17      15.524  -2.934  -3.429  1.00 13.76           C  
ATOM     15  N   GLY A  18      15.611  -7.577  -2.652  1.00 11.98           N  
ATOM     16  CA  GLY A  18      16.101  -8.789  -1.988  1.00 11.93           C  
ATOM     17  C   GLY A  18      15.034  -9.527  -1.217  1.00 11.88           C  
ATOM     18  O   GLY A  18      15.366 -10.228  -0.237  1.00 13.87           O  
ATOM     19  N   GLY A  19      13.782  -9.367  -1.601  1.00 13.10           N  
ATOM     20  CA  GLY A  19      12.692 -10.094  -0.972  1.00 13.15           C  
ATOM     21  C   GLY A  19      12.433 -11.452  -1.570  1.00 12.88           C  
ATOM     22  O   GLY A  19      13.060 -11.887  -2.519  1.00 16.40           O  
ATOM     23  N   THR A  20      11.419 -12.089  -1.004  1.00 12.69           N  
ATOM     24  CA ATHR A  20      10.820 -13.327  -1.501  0.50 14.38           C  
ATOM     25  CA BTHR A  20      10.832 -13.323  -1.521  0.50 13.99           C  
ATOM     26  C   THR A  20       9.318 -13.068  -1.618  1.00 12.31           C  
ATOM     27  O   THR A  20       8.779 -12.192  -0.936  1.00 11.95           O  
ATOM     28  CB ATHR A  20      11.109 -14.497  -0.547  0.50 17.89           C  
ATOM     29  CB BTHR A  20      11.193 -14.528  -0.631  0.50 13.42           C  
ATOM     30  OG1ATHR A  20      10.338 -15.642  -0.922  0.50 37.22           O  
ATOM     31  OG1BTHR A  20      10.644 -14.334   0.669  0.50 15.85           O  
ATOM     32  CG2ATHR A  20      10.824 -14.190   0.903  0.50 10.60           C  
ATOM     33  CG2BTHR A  20      12.680 -14.802  -0.483  0.50 11.66           C  
ATOM     34  N   GLU A  21       8.636 -13.848  -2.431  1.00 12.77           N  
ATOM     35  CA  GLU A  21       7.187 -13.695  -2.550  1.00 12.72           C  
ATOM     36  C   GLU A  21       6.525 -14.165  -1.256  1.00 11.58           C  
ATOM     37  O   GLU A  21       6.770 -15.285  -0.779  1.00 13.80           O  
ATOM     38  CB  GLU A  21       6.657 -14.467  -3.742  1.00 14.02           C  
ATOM     39  CG  GLU A  21       5.180 -14.246  -3.959  1.00 14.72           C  
ATOM     40  CD  GLU A  21       4.546 -14.967  -5.122  1.00 19.14           C  
ATOM     41  OE1 GLU A  21       5.250 -15.601  -5.864  1.00 29.66           O  
ATOM     42  OE2 GLU A  21       3.302 -14.870  -5.267  1.00 21.17           O  
ATOM     43  N   ALA A  22       5.686 -13.327  -0.703  1.00 11.40           N  
ATOM     44  CA  ALA A  22       4.901 -13.701   0.487  1.00 12.05           C  
ATOM     45  C   ALA A  22       3.895 -14.848   0.185  1.00 18.53           C  
ATOM     46  O   ALA A  22       3.293 -14.688  -0.922  1.00 12.13           O  
ATOM     47  CB  ALA A  22       4.209 -12.488   1.000  1.00 12.41           C  
ATOM     48  N   GLN A  23       3.552 -15.641   1.127  1.00 14.03           N  
ATOM     49  CA  GLN A  23       2.372 -16.471   0.946  1.00 13.02           C  
ATOM     50  C   GLN A  23       1.156 -15.542   0.959  1.00 13.70           C  
ATOM     51  O   GLN A  23       1.163 -14.553   1.697  1.00 14.24           O  
ATOM     52  CB  GLN A  23       2.370 -17.471   2.084  1.00 16.01           C  
ATOM     53  CG  GLN A  23       3.531 -18.460   2.109  1.00 23.83           C  
ATOM     54  CD  GLN A  23       3.376 -19.729   2.926  1.00 37.70           C  
ATOM     55  OE1 GLN A  23       4.366 -20.353   3.337  1.00 66.83           O  
ATOM     56  NE2 GLN A  23       2.147 -20.195   3.098  1.00 45.44           N  
ATOM     57  N   ARG A  24       0.042 -15.903   0.298  1.00 16.08           N  
ATOM     58  CA  ARG A  24      -1.044 -14.868   0.164  1.00 19.73           C  
ATOM     59  C   ARG A  24      -1.839 -14.694   1.447  1.00 18.27           C  
ATOM     60  O   ARG A  24      -2.565 -13.727   1.558  1.00 18.56           O  
ATOM     61  CB  ARG A  24      -1.911 -15.022  -1.072  1.00 24.67           C  
ATOM     62  CG  ARG A  24      -2.758 -16.244  -0.975  1.00 22.12           C  
ATOM     63  CD  ARG A  24      -3.773 -16.475  -2.133  1.00 18.66           C  
ATOM     64  NE  ARG A  24      -3.121 -16.672  -3.437  1.00 19.68           N  
ATOM     65  CZ  ARG A  24      -3.137 -15.812  -4.486  1.00 17.45           C  
ATOM     66  NH1 ARG A  24      -3.798 -14.674  -4.423  1.00 16.34           N  
ATOM     67  NH2 ARG A  24      -2.490 -16.093  -5.598  1.00 20.12           N  
ATOM     68  N   ASN A  25      -1.647 -15.535   2.457  1.00 19.09           N  
ATOM     69  CA  ASN A  25      -2.341 -15.325   3.748  1.00 18.67           C  
ATOM     70  C   ASN A  25      -1.364 -14.992   4.871  1.00 15.19           C  
ATOM     71  O   ASN A  25      -1.772 -14.993   6.042  1.00 17.56           O  
ATOM     72  CB  ASN A  25      -3.215 -16.511   4.092  1.00 19.70           C  
ATOM     73  CG  ASN A  25      -2.430 -17.798   4.145  1.00 21.05           C  
ATOM     74  OD1 ASN A  25      -1.224 -17.867   3.949  1.00 28.78           O  
ATOM     75  ND2 ASN A  25      -3.140 -18.863   4.324  1.00 27.66           N  
ATOM     76  N   SER A  26      -0.116 -14.679   4.573  1.00 13.52           N  
ATOM     77  CA  SER A  26       0.858 -14.303   5.643  1.00 14.57           C  
ATOM     78  C   SER A  26       0.628 -12.981   6.379  1.00 15.14           C  
ATOM     79  O   SER A  26       0.843 -12.846   7.607  1.00 17.44           O  
ATOM     80  CB  SER A  26       2.239 -14.339   5.088  1.00 15.46           C  
ATOM     81  OG  SER A  26       2.665 -15.660   4.925  1.00 16.09           O  
ATOM     82  N   TRP A  27       0.256 -11.990   5.617  1.00 13.56           N  
ATOM     83  CA  TRP A  27       0.267 -10.543   6.041  1.00 10.93           C  
ATOM     84  C   TRP A  27      -1.077  -9.912   5.713  1.00 10.17           C  
ATOM     85  O   TRP A  27      -1.151  -8.981   4.883  1.00 10.28           O  
ATOM     86  CB  TRP A  27       1.415  -9.799   5.366  1.00 10.36           C  
ATOM     87  CG  TRP A  27       2.734 -10.499   5.466  1.00 10.33           C  
ATOM     88  CD1 TRP A  27       3.418 -11.036   4.424  1.00 10.54           C  
ATOM     89  CD2 TRP A  27       3.548 -10.738   6.625  1.00 10.87           C  
ATOM     90  NE1 TRP A  27       4.592 -11.581   4.835  1.00 11.73           N  
ATOM     91  CE2 TRP A  27       4.698 -11.429   6.193  1.00 11.23           C  
ATOM     92  CE3 TRP A  27       3.421 -10.442   7.993  1.00 11.47           C  
ATOM     93  CZ2 TRP A  27       5.735 -11.790   7.046  1.00 13.61           C  
ATOM     94  CZ3 TRP A  27       4.409 -10.880   8.839  1.00 13.20           C  
ATOM     95  CH2 TRP A  27       5.558 -11.523   8.384  1.00 14.11           C  
ATOM     96  N   PRO A  28      -2.176 -10.395   6.289  1.00 10.44           N  
ATOM     97  CA  PRO A  28      -3.513  -9.964   5.884  1.00  9.82           C  
ATOM     98  C   PRO A  28      -3.890  -8.530   6.227  1.00  9.62           C  
ATOM     99  O   PRO A  28      -4.929  -8.054   5.795  1.00 10.80           O  
ATOM    100  CB  PRO A  28      -4.423 -10.981   6.583  1.00 11.27           C  
ATOM    101  CG  PRO A  28      -3.634 -11.392   7.807  1.00 11.99           C  
ATOM    102  CD  PRO A  28      -2.212 -11.483   7.305  1.00 11.84           C  
ATOM    103  N   SER A  29      -3.042  -7.829   7.014  1.00  9.61           N  
ATOM    104  CA  SER A  29      -3.277  -6.397   7.292  1.00  9.97           C  
ATOM    105  C   SER A  29      -2.627  -5.506   6.246  1.00 10.22           C  
ATOM    106  O   SER A  29      -2.894  -4.286   6.263  1.00 10.18           O  
ATOM    107  CB  SER A  29      -2.844  -6.009   8.682  1.00 11.41           C  
ATOM    108  OG  SER A  29      -1.449  -6.015   8.806  1.00 12.62           O  
ATOM    109  N   GLN A  30      -1.816  -6.035   5.359  1.00  9.81           N  
ATOM    110  CA  GLN A  30      -1.174  -5.190   4.327  1.00  8.93           C  
ATOM    111  C   GLN A  30      -2.214  -4.696   3.349  1.00  9.34           C  
ATOM    112  O   GLN A  30      -3.005  -5.518   2.867  1.00 11.20           O  
ATOM    113  CB  GLN A  30      -0.108  -6.033   3.592  1.00 10.24           C  
ATOM    114  CG  GLN A  30       0.444  -5.350   2.332  1.00  9.74           C  
ATOM    115  CD  GLN A  30       1.589  -4.408   2.603  1.00  9.87           C  
ATOM    116  OE1 GLN A  30       2.637  -4.783   3.127  1.00 11.67           O  
ATOM    117  NE2 GLN A  30       1.454  -3.180   2.158  1.00 10.64           N  
ATOM    118  N   ILE A  31      -2.158  -3.428   2.997  1.00  9.16           N  
ATOM    119  CA  ILE A  31      -3.021  -2.860   1.951  1.00  9.34           C  
ATOM    120  C   ILE A  31      -2.170  -2.227   0.874  1.00  9.05           C  
ATOM    121  O   ILE A  31      -1.000  -1.886   1.093  1.00  9.18           O  
ATOM    122  CB  ILE A  31      -4.105  -1.922   2.515  1.00 10.53           C  
ATOM    123  CG1 ILE A  31      -3.611  -0.581   3.014  1.00 10.85           C  
ATOM    124  CG2 ILE A  31      -4.849  -2.640   3.654  1.00 11.49           C  
ATOM    125  CD1 ILE A  31      -3.237   0.487   1.979  1.00 10.84           C  
ATOM    126  N   SER A  32      -2.761  -2.076  -0.318  1.00  9.23           N  
ATOM    127  CA  SER A  32      -2.201  -1.261  -1.412  1.00  9.73           C  
ATOM    128  C   SER A  32      -2.977   0.049  -1.481  1.00  9.20           C  
ATOM    129  O   SER A  32      -4.216   0.052  -1.594  1.00 10.23           O  
ATOM    130  CB  SER A  32      -2.302  -2.004  -2.722  1.00  9.74           C  
ATOM    131  OG  SER A  32      -1.993  -1.167  -3.816  1.00 10.29           O  
ATOM    132  N   LEU A  33      -2.226   1.144  -1.348  1.00  9.74           N  
ATOM    133  CA  LEU A  33      -2.787   2.494  -1.504  1.00 10.13           C  
ATOM    134  C   LEU A  33      -2.529   2.932  -2.940  1.00 10.37           C  
ATOM    135  O   LEU A  33      -1.372   2.919  -3.365  1.00 11.22           O  
ATOM    136  CB  LEU A  33      -2.140   3.468  -0.523  1.00 11.37           C  
ATOM    137  CG  LEU A  33      -2.636   4.918  -0.588  1.00 12.40           C  
ATOM    138  CD1 LEU A  33      -4.105   5.012  -0.184  1.00 13.24           C  
ATOM    139  CD2 LEU A  33      -1.810   5.814   0.317  1.00 16.21           C  
ATOM    140  N   GLN A  34      -3.607   3.261  -3.633  1.00 11.01           N  
ATOM    141  CA  GLN A  34      -3.534   3.518  -5.082  1.00 11.94           C  
ATOM    142  C   GLN A  34      -4.112   4.884  -5.365  1.00 12.21           C  
ATOM    143  O   GLN A  34      -4.995   5.363  -4.638  1.00 13.59           O  
ATOM    144  CB  GLN A  34      -4.285   2.445  -5.855  1.00 11.69           C  
ATOM    145  CG  GLN A  34      -3.883   1.042  -5.416  1.00 12.32           C  
ATOM    146  CD  GLN A  34      -4.391  -0.057  -6.299  1.00 12.38           C  
ATOM    147  OE1 GLN A  34      -5.406   0.123  -7.011  1.00 14.18           O  
ATOM    148  NE2 GLN A  34      -3.751  -1.216  -6.206  1.00 12.79           N  
ATOM    149  N   TYR A  35      -3.689   5.480  -6.459  1.00 13.04           N  
ATOM    150  CA  TYR A  35      -4.281   6.757  -6.903  1.00 14.16           C  
ATOM    151  C   TYR A  35      -4.821   6.584  -8.312  1.00 14.57           C  
ATOM    152  O   TYR A  35      -4.318   5.771  -9.094  1.00 15.05           O  
ATOM    153  CB  TYR A  35      -3.307   7.936  -6.811  1.00 16.44           C  
ATOM    154  CG  TYR A  35      -2.140   7.837  -7.751  1.00 17.16           C  
ATOM    155  CD1 TYR A  35      -2.173   8.458  -8.977  1.00 21.13           C  
ATOM    156  CD2 TYR A  35      -0.961   7.235  -7.359  1.00 20.89           C  
ATOM    157  CE1 TYR A  35      -1.087   8.374  -9.840  1.00 26.75           C  
ATOM    158  CE2 TYR A  35       0.121   7.134  -8.207  1.00 24.27           C  
ATOM    159  CZ  TYR A  35       0.072   7.738  -9.439  1.00 24.36           C  
ATOM    160  OH  TYR A  35       1.148   7.673 -10.264  1.00 31.14           O  
ATOM    161  N   ARG A  36      -5.807   7.422  -8.624  1.00 16.43           N  
ATOM    162  CA  ARG A  36      -6.402   7.373  -9.972  1.00 19.34           C  
ATOM    163  C   ARG A  36      -5.480   8.060 -10.983  1.00 21.03           C  
ATOM    164  O   ARG A  36      -5.037   9.168 -10.724  1.00 22.25           O  
ATOM    165  CB  ARG A  36      -7.807   7.986  -9.984  1.00 19.88           C  
ATOM    166  CG  ARG A  36      -8.589   7.557 -11.215  1.00 28.07           C  
ATOM    167  CD  ARG A  36     -10.033   8.002 -11.229  1.00 31.34           C  
ATOM    168  NE  ARG A  36     -10.220   9.367 -10.762  1.00 34.98           N  
ATOM    169  CZ  ARG A  36      -9.797  10.457 -11.390  1.00 37.75           C  
ATOM    170  NH1 ARG A  36      -9.140  10.367 -12.535  1.00 53.10           N  
ATOM    171  NH2 ARG A  36     -10.048  11.644 -10.871  1.00 36.68           N  
ATOM    172  N   SER A  36A     -5.203   7.354 -12.080  1.00 26.08           N  
ATOM    173  CA  SER A  36A     -4.341   7.869 -13.172  1.00 37.23           C  
ATOM    174  C   SER A  36A     -5.132   7.686 -14.477  1.00 54.93           C  
ATOM    175  O   SER A  36A     -5.222   6.530 -14.905  1.00 42.89           O  
ATOM    176  CB  SER A  36A     -3.038   7.116 -13.188  1.00 43.30           C  
ATOM    177  OG  SER A  36A     -2.097   7.753 -14.034  1.00 52.59           O  
ATOM    178  N   GLY A  36B     -5.705   8.761 -15.055  1.00 66.97           N  
ATOM    179  CA  GLY A  36B     -6.609   8.608 -16.225  1.00 67.91           C  
ATOM    180  C   GLY A  36B     -7.829   7.705 -15.898  1.00 96.26           C  
ATOM    181  O   GLY A  36B     -8.825   8.204 -15.190  1.00 99.65           O  
ATOM    182  N   SER A  36C     -7.878   6.499 -16.555  1.00 85.48           N  
ATOM    183  CA  SER A  36C     -9.030   5.565 -16.424  1.00111.60           C  
ATOM    184  C   SER A  36C     -8.590   4.399 -15.546  1.00121.98           C  
ATOM    185  O   SER A  36C     -9.365   3.455 -15.294  1.00115.34           O  
ATOM    186  CB  SER A  36C     -9.512   5.076 -17.755  1.00103.75           C  
ATOM    187  N   SER A  37      -7.338   4.447 -15.121  1.00 86.95           N  
ATOM    188  CA  SER A  37      -6.720   3.330 -14.368  1.00117.02           C  
ATOM    189  C   SER A  37      -6.377   3.749 -12.931  1.00 36.74           C  
ATOM    190  O   SER A  37      -6.511   4.883 -12.525  1.00 31.24           O  
ATOM    191  CB  SER A  37      -5.500   2.806 -15.057  1.00 66.52           C  
ATOM    192  OG  SER A  37      -4.455   3.761 -15.048  1.00 73.31           O  
ATOM    193  N   TRP A  38      -5.856   2.816 -12.157  1.00 20.47           N  
ATOM    194  CA  TRP A  38      -5.385   3.028 -10.762  1.00 17.74           C  
ATOM    195  C   TRP A  38      -3.931   2.594 -10.713  1.00 17.31           C  
ATOM    196  O   TRP A  38      -3.595   1.537 -11.292  1.00 22.17           O  
ATOM    197  CB  TRP A  38      -6.236   2.206  -9.804  1.00 16.91           C  
ATOM    198  CG  TRP A  38      -7.640   2.689  -9.688  1.00 19.25           C  
ATOM    199  CD1 TRP A  38      -8.703   2.297 -10.438  1.00 21.84           C  
ATOM    200  CD2 TRP A  38      -8.118   3.729  -8.827  1.00 17.53           C  
ATOM    201  NE1 TRP A  38      -9.818   2.982 -10.056  1.00 22.55           N  
ATOM    202  CE2 TRP A  38      -9.502   3.841  -9.037  1.00 20.15           C  
ATOM    203  CE3 TRP A  38      -7.534   4.506  -7.817  1.00 16.87           C  
ATOM    204  CZ2 TRP A  38     -10.293   4.754  -8.337  1.00 21.18           C  
ATOM    205  CZ3 TRP A  38      -8.324   5.399  -7.118  1.00 18.12           C  
ATOM    206  CH2 TRP A  38      -9.682   5.548  -7.399  1.00 20.49           C  
ATOM    207  N   ALA A  39      -3.104   3.322  -9.979  1.00 16.19           N  
ATOM    208  CA  ALA A  39      -1.666   2.995  -9.845  1.00 15.50           C  
ATOM    209  C   ALA A  39      -1.364   2.816  -8.359  1.00 13.17           C  
ATOM    210  O   ALA A  39      -1.672   3.669  -7.535  1.00 13.20           O  
ATOM    211  CB  ALA A  39      -0.848   4.111 -10.446  1.00 19.82           C  
ATOM    212  N   HIS A  40      -0.678   1.746  -8.026  1.00 13.51           N  
ATOM    213  CA  HIS A  40      -0.136   1.571  -6.688  1.00 11.45           C  
ATOM    214  C   HIS A  40       0.893   2.642  -6.420  1.00 11.65           C  
ATOM    215  O   HIS A  40       1.829   2.827  -7.225  1.00 14.05           O  
ATOM    216  CB  HIS A  40       0.517   0.198  -6.598  1.00 11.05           C  
ATOM    217  CG  HIS A  40       1.256   0.001  -5.319  1.00 10.20           C  
ATOM    218  ND1 HIS A  40       0.679  -0.522  -4.193  1.00 10.95           N  
ATOM    219  CD2 HIS A  40       2.552   0.326  -5.016  1.00 11.47           C  
ATOM    220  CE1 HIS A  40       1.599  -0.514  -3.242  1.00 10.31           C  
ATOM    221  NE2 HIS A  40       2.767   0.009  -3.716  1.00 10.46           N  
ATOM    222  N   THR A  41       0.808   3.253  -5.255  1.00 11.59           N  
ATOM    223  CA  THR A  41       1.806   4.254  -4.848  1.00 11.79           C  
ATOM    224  C   THR A  41       2.472   3.917  -3.514  1.00 11.71           C  
ATOM    225  O   THR A  41       3.629   4.277  -3.313  1.00 14.44           O  
ATOM    226  CB  THR A  41       1.201   5.666  -4.848  1.00 14.23           C  
ATOM    227  OG1 THR A  41       2.252   6.621  -4.655  1.00 17.41           O  
ATOM    228  CG2 THR A  41       0.162   5.934  -3.783  1.00 15.30           C  
ATOM    229  N   CYS A  42       1.788   3.255  -2.617  1.00 10.84           N  
ATOM    230  CA ACYS A  42       2.267   3.096  -1.232  0.70  9.63           C  
ATOM    231  CA BCYS A  42       2.450   2.881  -1.367  0.30 13.58           C  
ATOM    232  C   CYS A  42       1.609   1.868  -0.623  1.00  9.35           C  
ATOM    233  O   CYS A  42       0.575   1.388  -1.085  1.00 10.52           O  
ATOM    234  CB ACYS A  42       1.977   4.317  -0.366  0.70  9.94           C  
ATOM    235  CB BCYS A  42       2.905   4.093  -0.545  0.30 21.71           C  
ATOM    236  SG ACYS A  42       3.155   5.692  -0.529  0.70 12.67           S  
ATOM    237  SG BCYS A  42       1.726   4.988   0.499  0.30 30.34           S  
ATOM    238  N   GLY A  43       2.192   1.424   0.482  1.00  8.92           N  
ATOM    239  CA  GLY A  43       1.518   0.471   1.355  1.00  9.24           C  
ATOM    240  C   GLY A  43       0.777   1.141   2.480  1.00  9.00           C  
ATOM    241  O   GLY A  43       0.748   2.384   2.609  1.00 10.07           O  
ATOM    242  N   GLY A  44       0.165   0.311   3.288  1.00  9.63           N  
ATOM    243  CA  GLY A  44      -0.518   0.710   4.510  1.00  9.46           C  
ATOM    244  C   GLY A  44      -0.864  -0.508   5.325  1.00  8.69           C  
ATOM    245  O   GLY A  44      -0.655  -1.641   4.823  1.00  9.62           O  
ATOM    246  N   THR A  45      -1.394  -0.279   6.522  1.00  8.92           N  
ATOM    247  CA  THR A  45      -1.840  -1.336   7.415  1.00  8.97           C  
ATOM    248  C   THR A  45      -3.279  -1.068   7.765  1.00  8.59           C  
ATOM    249  O   THR A  45      -3.618   0.023   8.275  1.00  9.93           O  
ATOM    250  CB  THR A  45      -0.956  -1.373   8.678  1.00  9.98           C  
ATOM    251  OG1 THR A  45       0.402  -1.613   8.338  1.00 11.48           O  
ATOM    252  CG2 THR A  45      -1.394  -2.417   9.679  1.00 10.89           C  
ATOM    253  N   LEU A  46      -4.129  -2.070   7.611  1.00  9.67           N  
ATOM    254  CA  LEU A  46      -5.523  -1.987   8.046  1.00  9.85           C  
ATOM    255  C   LEU A  46      -5.524  -2.083   9.579  1.00 10.62           C  
ATOM    256  O   LEU A  46      -5.009  -3.060  10.107  1.00 11.60           O  
ATOM    257  CB  LEU A  46      -6.305  -3.154   7.463  1.00 10.35           C  
ATOM    258  CG  LEU A  46      -7.814  -3.099   7.654  1.00 11.48           C  
ATOM    259  CD1 LEU A  46      -8.448  -1.963   6.875  1.00 12.70           C  
ATOM    260  CD2 LEU A  46      -8.449  -4.434   7.306  1.00 12.51           C  
ATOM    261  N   ILE A  47      -6.042  -1.063  10.284  1.00 10.93           N  
ATOM    262  CA  ILE A  47      -6.024  -1.081  11.752  1.00 10.69           C  
ATOM    263  C   ILE A  47      -7.428  -1.083  12.335  1.00 12.60           C  
ATOM    264  O   ILE A  47      -7.556  -1.453  13.526  1.00 14.08           O  
ATOM    265  CB  ILE A  47      -5.142   0.020  12.350  1.00 11.86           C  
ATOM    266  CG1 ILE A  47      -5.641   1.428  12.013  1.00 13.34           C  
ATOM    267  CG2 ILE A  47      -3.679  -0.153  11.995  1.00 12.67           C  
ATOM    268  CD1 ILE A  47      -5.017   2.506  12.893  1.00 15.45           C  
ATOM    269  N   ARG A  48      -8.450  -0.692  11.601  1.00 12.70           N  
ATOM    270  CA  ARG A  48      -9.858  -0.923  11.919  1.00 13.10           C  
ATOM    271  C   ARG A  48     -10.497  -1.372  10.620  1.00 13.33           C  
ATOM    272  O   ARG A  48      -9.950  -1.148   9.569  1.00 12.98           O  
ATOM    273  CB  ARG A  48     -10.542   0.318  12.471  1.00 14.68           C  
ATOM    274  CG  ARG A  48      -9.939   0.876  13.747  1.00 17.02           C  
ATOM    275  CD  ARG A  48     -10.163  -0.023  14.945  1.00 18.58           C  
ATOM    276  NE  ARG A  48      -9.783   0.649  16.182  1.00 24.72           N  
ATOM    277  CZ  ARG A  48      -8.542   0.810  16.625  1.00 29.09           C  
ATOM    278  NH1 ARG A  48      -7.497   0.339  15.954  1.00 30.58           N  
ATOM    279  NH2 ARG A  48      -8.343   1.444  17.767  1.00 36.33           N  
ATOM    280  N   GLN A  49     -11.731  -1.853  10.679  1.00 13.94           N  
ATOM    281  CA  GLN A  49     -12.407  -2.227   9.421  1.00 14.86           C  
ATOM    282  C   GLN A  49     -12.571  -1.008   8.499  1.00 14.21           C  
ATOM    283  O   GLN A  49     -12.736  -1.205   7.293  1.00 16.65           O  
ATOM    284  CB  GLN A  49     -13.734  -2.930   9.665  1.00 18.46           C  
ATOM    285  CG  GLN A  49     -13.547  -4.358  10.166  1.00 21.03           C  
ATOM    286  CD  GLN A  49     -14.871  -5.050  10.432  1.00 27.42           C  
ATOM    287  OE1 GLN A  49     -15.594  -5.508   9.522  1.00 30.61           O  
ATOM    288  NE2 GLN A  49     -15.204  -5.120  11.696  1.00 33.43           N  
ATOM    289  N   ASN A  50     -12.554   0.205   9.054  1.00 14.86           N  
ATOM    290  CA  ASN A  50     -12.688   1.423   8.237  1.00 14.48           C  
ATOM    291  C   ASN A  50     -11.523   2.392   8.456  1.00 13.31           C  
ATOM    292  O   ASN A  50     -11.685   3.570   8.125  1.00 14.83           O  
ATOM    293  CB  ASN A  50     -14.029   2.068   8.515  1.00 18.18           C  
ATOM    294  CG  ASN A  50     -14.113   2.640   9.907  1.00 20.34           C  
ATOM    295  OD1 ASN A  50     -13.526   2.119  10.868  1.00 21.14           O  
ATOM    296  ND2 ASN A  50     -14.932   3.669  10.046  1.00 26.65           N  
ATOM    297  N   TRP A  51     -10.350   1.929   8.900  1.00 12.86           N  
ATOM    298  CA  TRP A  51      -9.182   2.825   9.054  1.00 11.83           C  
ATOM    299  C   TRP A  51      -7.917   2.119   8.595  1.00 11.54           C  
ATOM    300  O   TRP A  51      -7.648   0.988   9.000  1.00 11.97           O  
ATOM    301  CB  TRP A  51      -8.984   3.305  10.497  1.00 12.84           C  
ATOM    302  CG  TRP A  51      -9.931   4.337  11.017  1.00 14.61           C  
ATOM    303  CD1 TRP A  51     -11.076   4.107  11.708  1.00 16.43           C  
ATOM    304  CD2 TRP A  51      -9.856   5.773  10.819  1.00 14.71           C  
ATOM    305  NE1 TRP A  51     -11.676   5.284  12.008  1.00 18.27           N  
ATOM    306  CE2 TRP A  51     -10.941   6.326  11.513  1.00 16.84           C  
ATOM    307  CE3 TRP A  51      -8.928   6.625  10.221  1.00 14.23           C  
ATOM    308  CZ2 TRP A  51     -11.164   7.704  11.600  1.00 17.79           C  
ATOM    309  CZ3 TRP A  51      -9.127   7.976  10.317  1.00 15.38           C  
ATOM    310  CH2 TRP A  51     -10.226   8.506  11.001  1.00 16.31           C  
ATOM    311  N   VAL A  52      -7.108   2.867   7.844  1.00 10.90           N  
ATOM    312  CA  VAL A  52      -5.765   2.440   7.433  1.00  9.72           C  
ATOM    313  C   VAL A  52      -4.727   3.405   7.979  1.00 10.25           C  
ATOM    314  O   VAL A  52      -4.917   4.627   7.937  1.00 11.96           O  
ATOM    315  CB  VAL A  52      -5.709   2.352   5.906  1.00 10.46           C  
ATOM    316  CG1 VAL A  52      -4.300   2.307   5.362  1.00 10.59           C  
ATOM    317  CG2 VAL A  52      -6.509   1.164   5.395  1.00 11.84           C  
ATOM    318  N   MET A  53      -3.609   2.854   8.439  1.00  9.58           N  
ATOM    319  CA  MET A  53      -2.420   3.593   8.831  1.00  9.35           C  
ATOM    320  C   MET A  53      -1.415   3.549   7.691  1.00  9.91           C  
ATOM    321  O   MET A  53      -1.074   2.465   7.202  1.00 10.54           O  
ATOM    322  CB  MET A  53      -1.866   2.938  10.098  1.00 10.67           C  
ATOM    323  CG  MET A  53      -0.579   3.555  10.610  1.00 11.39           C  
ATOM    324  SD  MET A  53       0.017   2.797  12.141  1.00 12.48           S  
ATOM    325  CE  MET A  53       0.419   1.114  11.611  1.00 11.88           C  
ATOM    326  N   THR A  54      -0.911   4.709   7.315  1.00  9.75           N  
ATOM    327  CA  THR A  54       0.094   4.841   6.265  1.00  9.98           C  
ATOM    328  C   THR A  54       1.068   5.946   6.634  1.00  9.82           C  
ATOM    329  O   THR A  54       1.022   6.466   7.751  1.00 10.68           O  
ATOM    330  CB  THR A  54      -0.561   5.031   4.893  1.00 10.82           C  
ATOM    331  OG1 THR A  54       0.373   4.884   3.832  1.00 11.21           O  
ATOM    332  CG2 THR A  54      -1.269   6.354   4.765  1.00 11.72           C  
ATOM    333  N   ALA A  55       1.954   6.279   5.710  1.00  9.69           N  
ATOM    334  CA  ALA A  55       2.896   7.396   5.886  1.00  9.88           C  
ATOM    335  C   ALA A  55       2.216   8.692   5.434  1.00 11.31           C  
ATOM    336  O   ALA A  55       1.557   8.724   4.397  1.00 12.65           O  
ATOM    337  CB  ALA A  55       4.178   7.177   5.132  1.00 11.12           C  
ATOM    338  N   ALA A  56       2.458   9.766   6.155  1.00 11.01           N  
ATOM    339  CA  ALA A  56       2.003  11.105   5.733  1.00 11.59           C  
ATOM    340  C   ALA A  56       2.509  11.453   4.352  1.00 11.25           C  
ATOM    341  O   ALA A  56       1.756  12.037   3.554  1.00 12.95           O  
ATOM    342  CB  ALA A  56       2.410  12.170   6.712  1.00 13.04           C  
ATOM    343  N   HIS A  57       3.759  11.133   4.059  1.00 11.91           N  
ATOM    344  CA  HIS A  57       4.310  11.592   2.763  1.00 13.42           C  
ATOM    345  C   HIS A  57       3.544  10.951   1.614  1.00 13.32           C  
ATOM    346  O   HIS A  57       3.538  11.477   0.496  1.00 16.08           O  
ATOM    347  CB  HIS A  57       5.834  11.425   2.745  1.00 15.58           C  
ATOM    348  CG  HIS A  57       6.320  10.114   2.356  1.00 15.84           C  
ATOM    349  ND1 HIS A  57       6.872   9.231   3.296  1.00 15.06           N  
ATOM    350  CD2 HIS A  57       6.348   9.531   1.135  1.00 17.28           C  
ATOM    351  CE1 HIS A  57       7.231   8.135   2.659  1.00 15.82           C  
ATOM    352  NE2 HIS A  57       6.888   8.292   1.300  1.00 17.08           N  
ATOM    353  N   CYS A  58       2.924   9.784   1.822  1.00 12.72           N  
ATOM    354  CA  CYS A  58       2.205   9.088   0.751  1.00 14.39           C  
ATOM    355  C   CYS A  58       0.960   9.847   0.299  1.00 13.94           C  
ATOM    356  O   CYS A  58       0.542   9.645  -0.804  1.00 16.00           O  
ATOM    357  CB  CYS A  58       1.745   7.725   1.250  1.00 13.94           C  
ATOM    358  SG  CYS A  58       3.077   6.531   1.461  1.00 16.97           S  
ATOM    359  N   VAL A  59       0.432  10.697   1.168  1.00 12.46           N  
ATOM    360  CA  VAL A  59      -0.826  11.423   0.834  1.00 14.32           C  
ATOM    361  C   VAL A  59      -0.543  12.934   0.743  1.00 17.73           C  
ATOM    362  O   VAL A  59      -1.499  13.719   0.833  1.00 19.68           O  
ATOM    363  CB  VAL A  59      -1.931  11.058   1.834  1.00 16.52           C  
ATOM    364  CG1 VAL A  59      -2.419   9.636   1.611  1.00 18.35           C  
ATOM    365  CG2 VAL A  59      -1.486  11.259   3.274  1.00 20.44           C  
ATOM    366  N   ASP A  60       0.709  13.313   0.491  1.00 17.44           N  
ATOM    367  CA  ASP A  60       1.034  14.758   0.287  1.00 20.24           C  
ATOM    368  C   ASP A  60       0.346  15.269  -0.992  1.00 21.68           C  
ATOM    369  O   ASP A  60      -0.120  16.417  -1.003  1.00 22.97           O  
ATOM    370  CB  ASP A  60       2.550  14.984   0.233  1.00 24.20           C  
ATOM    371  CG  ASP A  60       3.250  15.117   1.572  1.00 20.88           C  
ATOM    372  OD1 ASP A  60       2.608  15.542   2.528  1.00 27.04           O  
ATOM    373  OD2 ASP A  60       4.452  14.822   1.620  1.00 26.13           O  
ATOM    374  N   ARG A  61       0.310  14.454  -2.031  1.00 18.97           N  
ATOM    375  CA  ARG A  61      -0.289  14.881  -3.317  1.00 20.41           C  
ATOM    376  C   ARG A  61      -1.818  14.928  -3.234  1.00 17.82           C  
ATOM    377  O   ARG A  61      -2.420  14.087  -2.566  1.00 22.99           O  
ATOM    378  CB  ARG A  61       0.241  14.027  -4.471  1.00 24.02           C  
ATOM    379  CG  ARG A  61       1.712  14.259  -4.781  1.00 24.41           C  
ATOM    380  CD  ARG A  61       2.225  13.329  -5.863  1.00 32.15           C  
ATOM    381  NE  ARG A  61       2.290  11.957  -5.387  1.00 36.84           N  
ATOM    382  CZ  ARG A  61       2.418  10.894  -6.173  1.00 37.02           C  
ATOM    383  NH1 ARG A  61       2.494  11.046  -7.484  1.00 49.12           N  
ATOM    384  NH2 ARG A  61       2.467   9.684  -5.648  1.00 44.81           N  
ATOM    385  N   GLU A  62      -2.402  15.871  -3.947  1.00 17.80           N  
ATOM    386  CA  GLU A  62      -3.862  16.167  -4.001  1.00 18.50           C  
ATOM    387  C   GLU A  62      -4.553  15.169  -4.945  1.00 20.06           C  
ATOM    388  O   GLU A  62      -5.313  15.554  -5.817  1.00 26.19           O  
ATOM    389  CB  GLU A  62      -4.084  17.596  -4.501  1.00 21.21           C  
ATOM    390  CG  GLU A  62      -3.367  18.676  -3.683  1.00 26.30           C  
ATOM    391  CD  GLU A  62      -3.949  19.172  -2.356  1.00 25.55           C  
ATOM    392  OE1 GLU A  62      -5.132  18.928  -2.082  1.00 22.48           O  
ATOM    393  OE2 GLU A  62      -3.208  19.872  -1.641  1.00 36.49           O  
ATOM    394  N   LEU A  63      -4.332  13.894  -4.743  1.00 18.93           N  
ATOM    395  CA  LEU A  63      -4.800  12.828  -5.657  1.00 18.58           C  
ATOM    396  C   LEU A  63      -6.090  12.213  -5.127  1.00 19.06           C  
ATOM    397  O   LEU A  63      -6.428  12.413  -3.953  1.00 19.67           O  
ATOM    398  CB  LEU A  63      -3.729  11.746  -5.813  1.00 20.72           C  
ATOM    399  CG  LEU A  63      -2.355  12.258  -6.220  1.00 24.31           C  
ATOM    400  CD1 LEU A  63      -1.329  11.145  -6.171  1.00 26.55           C  
ATOM    401  CD2 LEU A  63      -2.407  12.914  -7.586  1.00 29.57           C  
ATOM    402  N   THR A  64      -6.741  11.450  -5.989  1.00 18.13           N  
ATOM    403  CA  THR A  64      -7.861  10.593  -5.596  1.00 18.63           C  
ATOM    404  C   THR A  64      -7.262   9.247  -5.169  1.00 15.75           C  
ATOM    405  O   THR A  64      -6.689   8.573  -6.036  1.00 16.75           O  
ATOM    406  CB  THR A  64      -8.838  10.440  -6.744  1.00 23.50           C  
ATOM    407  OG1 THR A  64      -9.357  11.739  -7.034  1.00 25.51           O  
ATOM    408  CG2 THR A  64      -9.945   9.476  -6.395  1.00 23.30           C  
ATOM    409  N   PHE A  65      -7.515   8.799  -3.942  1.00 15.42           N  
ATOM    410  CA  PHE A  65      -6.921   7.548  -3.421  1.00 13.52           C  
ATOM    411  C   PHE A  65      -7.993   6.492  -3.215  1.00 14.06           C  
ATOM    412  O   PHE A  65      -9.133   6.781  -2.836  1.00 16.32           O  
ATOM    413  CB  PHE A  65      -6.219   7.832  -2.095  1.00 14.72           C  
ATOM    414  CG  PHE A  65      -5.024   8.717  -2.191  1.00 14.19           C  
ATOM    415  CD1 PHE A  65      -3.812   8.217  -2.636  1.00 15.49           C  
ATOM    416  CD2 PHE A  65      -5.082  10.060  -1.828  1.00 14.56           C  
ATOM    417  CE1 PHE A  65      -2.686   9.037  -2.706  1.00 16.90           C  
ATOM    418  CE2 PHE A  65      -3.954  10.858  -1.937  1.00 16.36           C  
ATOM    419  CZ  PHE A  65      -2.773  10.369  -2.387  1.00 17.75           C  
ATOM    420  N   ARG A  65A     -7.570   5.247  -3.372  1.00 12.35           N  
ATOM    421  CA  ARG A  65A     -8.380   4.102  -2.916  1.00 13.12           C  
ATOM    422  C   ARG A  65A     -7.451   3.135  -2.208  1.00 12.22           C  
ATOM    423  O   ARG A  65A     -6.215   3.185  -2.391  1.00 11.79           O  
ATOM    424  CB  ARG A  65A     -9.121   3.380  -4.042  1.00 13.33           C  
ATOM    425  CG  ARG A  65A     -8.234   2.505  -4.922  1.00 14.32           C  
ATOM    426  CD  ARG A  65A     -8.992   1.769  -5.988  1.00 14.67           C  
ATOM    427  NE  ARG A  65A     -8.185   0.865  -6.742  1.00 14.80           N  
ATOM    428  CZ  ARG A  65A     -8.623   0.110  -7.756  1.00 16.63           C  
ATOM    429  NH1 ARG A  65A     -9.906   0.090  -8.090  1.00 17.98           N  
ATOM    430  NH2 ARG A  65A     -7.759  -0.686  -8.363  1.00 16.78           N  
ATOM    431  N   VAL A  66      -8.043   2.288  -1.389  1.00 11.99           N  
ATOM    432  CA  VAL A  66      -7.331   1.202  -0.695  1.00 12.33           C  
ATOM    433  C   VAL A  66      -7.823  -0.116  -1.273  1.00 11.52           C  
ATOM    434  O   VAL A  66      -9.003  -0.305  -1.478  1.00 12.58           O  
ATOM    435  CB  VAL A  66      -7.618   1.348   0.810  1.00 15.18           C  
ATOM    436  CG1 VAL A  66      -7.381   0.109   1.603  1.00 16.40           C  
ATOM    437  CG2 VAL A  66      -6.868   2.522   1.386  1.00 13.90           C  
ATOM    438  N   VAL A  67      -6.875  -1.026  -1.444  1.00 11.90           N  
ATOM    439  CA  VAL A  67      -7.188  -2.414  -1.799  1.00 11.97           C  
ATOM    440  C   VAL A  67      -6.750  -3.291  -0.632  1.00 11.05           C  
ATOM    441  O   VAL A  67      -5.541  -3.296  -0.304  1.00 11.53           O  
ATOM    442  CB  VAL A  67      -6.575  -2.866  -3.127  1.00 12.73           C  
ATOM    443  CG1 VAL A  67      -7.213  -4.157  -3.587  1.00 13.31           C  
ATOM    444  CG2 VAL A  67      -6.709  -1.798  -4.175  1.00 14.92           C  
ATOM    445  N   VAL A  68      -7.681  -4.054  -0.067  1.00 11.34           N  
ATOM    446  CA  VAL A  68      -7.395  -5.088   0.932  1.00 11.19           C  
ATOM    447  C   VAL A  68      -7.542  -6.433   0.234  1.00 11.32           C  
ATOM    448  O   VAL A  68      -8.190  -6.545  -0.799  1.00 11.83           O  
ATOM    449  CB  VAL A  68      -8.351  -4.954   2.147  1.00 12.07           C  
ATOM    450  CG1 VAL A  68      -8.255  -3.607   2.797  1.00 14.36           C  
ATOM    451  CG2 VAL A  68      -9.777  -5.282   1.823  1.00 12.88           C  
ATOM    452  N   GLY A  69      -6.893  -7.453   0.798  1.00 10.96           N  
ATOM    453  CA  GLY A  69      -6.976  -8.785   0.154  1.00 12.34           C  
ATOM    454  C   GLY A  69      -6.245  -8.833  -1.167  1.00 11.68           C  
ATOM    455  O   GLY A  69      -6.547  -9.659  -2.013  1.00 13.82           O  
ATOM    456  N   GLU A  70      -5.288  -7.943  -1.347  1.00 11.91           N  
ATOM    457  CA  GLU A  70      -4.481  -7.842  -2.585  1.00 11.57           C  
ATOM    458  C   GLU A  70      -3.230  -8.694  -2.452  1.00 11.81           C  
ATOM    459  O   GLU A  70      -2.532  -8.609  -1.450  1.00 12.89           O  
ATOM    460  CB  GLU A  70      -4.108  -6.388  -2.819  1.00 12.73           C  
ATOM    461  CG  GLU A  70      -3.355  -6.060  -4.082  1.00 13.87           C  
ATOM    462  CD  GLU A  70      -4.179  -6.222  -5.334  1.00 15.13           C  
ATOM    463  OE1 GLU A  70      -4.522  -7.330  -5.655  1.00 19.34           O  
ATOM    464  OE2 GLU A  70      -4.490  -5.188  -5.977  1.00 21.28           O  
ATOM    465  N   HIS A  71      -2.941  -9.472  -3.488  1.00 11.64           N  
ATOM    466  CA  HIS A  71      -1.658 -10.205  -3.588  1.00 11.52           C  
ATOM    467  C   HIS A  71      -0.862  -9.800  -4.826  1.00 11.35           C  
ATOM    468  O   HIS A  71       0.336  -9.513  -4.724  1.00 12.07           O  
ATOM    469  CB  HIS A  71      -1.860 -11.734  -3.508  1.00 12.79           C  
ATOM    470  CG  HIS A  71      -0.558 -12.470  -3.497  1.00 15.17           C  
ATOM    471  ND1 HIS A  71       0.307 -12.411  -2.437  1.00 15.74           N  
ATOM    472  CD2 HIS A  71       0.088 -13.149  -4.478  1.00 17.19           C  
ATOM    473  CE1 HIS A  71       1.397 -13.112  -2.712  1.00 17.61           C  
ATOM    474  NE2 HIS A  71       1.335 -13.528  -3.958  1.00 17.62           N  
ATOM    475  N   ASN A  72      -1.514  -9.863  -5.971  1.00 12.77           N  
ATOM    476  CA  ASN A  72      -0.915  -9.544  -7.274  1.00 12.71           C  
ATOM    477  C   ASN A  72      -1.573  -8.259  -7.791  1.00 12.62           C  
ATOM    478  O   ASN A  72      -2.773  -8.231  -8.029  1.00 13.85           O  
ATOM    479  CB  ASN A  72      -1.088 -10.713  -8.232  1.00 15.26           C  
ATOM    480  CG  ASN A  72      -0.242 -10.548  -9.462  1.00 16.12           C  
ATOM    481  OD1 ASN A  72      -0.179  -9.480 -10.036  1.00 17.38           O  
ATOM    482  ND2 ASN A  72       0.344 -11.647  -9.895  1.00 18.46           N  
ATOM    483  N   LEU A  73      -0.787  -7.208  -7.937  1.00 12.51           N  
ATOM    484  CA  LEU A  73      -1.341  -5.905  -8.366  1.00 13.51           C  
ATOM    485  C   LEU A  73      -1.940  -6.019  -9.761  1.00 16.72           C  
ATOM    486  O   LEU A  73      -2.823  -5.168 -10.082  1.00 22.62           O  
ATOM    487  CB  LEU A  73      -0.247  -4.840  -8.388  1.00 12.94           C  
ATOM    488  CG  LEU A  73       0.195  -4.368  -7.013  1.00 12.16           C  
ATOM    489  CD1 LEU A  73       1.362  -3.417  -7.145  1.00 12.76           C  
ATOM    490  CD2 LEU A  73      -0.910  -3.709  -6.226  1.00 15.65           C  
ATOM    491  N   ASN A  74      -1.508  -7.009 -10.551  1.00 17.89           N  
ATOM    492  CA AASN A  74      -1.679  -7.103 -12.025  0.50 21.91           C  
ATOM    493  CA BASN A  74      -1.913  -6.967 -11.984  0.50 22.69           C  
ATOM    494  C   ASN A  74      -2.692  -8.209 -12.379  1.00 21.53           C  
ATOM    495  O   ASN A  74      -2.942  -8.370 -13.563  1.00 26.13           O  
ATOM    496  CB AASN A  74      -0.297  -7.282 -12.691  0.50 21.08           C  
ATOM    497  CB BASN A  74      -0.713  -6.679 -12.883  0.50 25.33           C  
ATOM    498  CG AASN A  74       0.652  -6.113 -12.461  0.50 21.89           C  
ATOM    499  CG BASN A  74       0.084  -5.519 -12.326  0.50 22.92           C  
ATOM    500  OD1AASN A  74       1.406  -6.097 -11.490  0.50 16.54           O  
ATOM    501  OD1BASN A  74      -0.473  -4.455 -12.078  0.50 23.94           O  
ATOM    502  ND2AASN A  74       0.616  -5.105 -13.323  0.50 22.03           N  
ATOM    503  ND2BASN A  74       1.368  -5.738 -12.072  0.50 23.23           N  
ATOM    504  N   GLN A  75      -3.183  -8.994 -11.412  1.00 18.54           N  
ATOM    505  CA  GLN A  75      -4.010 -10.197 -11.711  1.00 18.11           C  
ATOM    506  C   GLN A  75      -5.115 -10.293 -10.677  1.00 16.81           C  
ATOM    507  O   GLN A  75      -4.948  -9.895  -9.515  1.00 18.05           O  
ATOM    508  CB  GLN A  75      -3.190 -11.477 -11.657  1.00 20.52           C  
ATOM    509  CG  GLN A  75      -2.077 -11.528 -12.670  1.00 26.09           C  
ATOM    510  CD  GLN A  75      -1.381 -12.866 -12.708  1.00 40.00           C  
ATOM    511  OE1 GLN A  75      -0.274 -12.982 -13.235  1.00 54.35           O  
ATOM    512  NE2 GLN A  75      -2.002 -13.887 -12.131  1.00 46.73           N  
ATOM    513  N   ASN A  76      -6.216 -10.903 -11.062  1.00 17.11           N  
ATOM    514  CA  ASN A  76      -7.330 -11.129 -10.137  1.00 16.92           C  
ATOM    515  C   ASN A  76      -6.955 -12.235  -9.157  1.00 15.87           C  
ATOM    516  O   ASN A  76      -6.721 -13.375  -9.568  1.00 20.02           O  
ATOM    517  CB  ASN A  76      -8.550 -11.570 -10.925  1.00 20.86           C  
ATOM    518  CG  ASN A  76      -9.763 -11.790 -10.061  1.00 20.35           C  
ATOM    519  OD1 ASN A  76      -9.896 -11.250  -8.946  1.00 19.72           O  
ATOM    520  ND2 ASN A  76     -10.633 -12.631 -10.557  1.00 22.57           N  
ATOM    521  N   ASP A  77      -6.921 -11.861  -7.904  1.00 15.54           N  
ATOM    522  CA  ASP A  77      -6.654 -12.836  -6.832  1.00 14.97           C  
ATOM    523  C   ASP A  77      -7.922 -13.536  -6.360  1.00 15.18           C  
ATOM    524  O   ASP A  77      -7.801 -14.568  -5.664  1.00 17.41           O  
ATOM    525  CB  ASP A  77      -5.967 -12.121  -5.681  1.00 13.79           C  
ATOM    526  CG  ASP A  77      -4.585 -11.651  -6.026  1.00 14.14           C  
ATOM    527  OD1 ASP A  77      -3.742 -12.512  -6.318  1.00 15.56           O  
ATOM    528  OD2 ASP A  77      -4.314 -10.409  -5.970  1.00 14.41           O  
ATOM    529  N   GLY A  78      -9.094 -12.989  -6.636  1.00 14.26           N  
ATOM    530  CA  GLY A  78     -10.345 -13.544  -6.120  1.00 15.71           C  
ATOM    531  C   GLY A  78     -10.635 -13.194  -4.677  1.00 16.12           C  
ATOM    532  O   GLY A  78     -11.566 -13.736  -4.142  1.00 20.34           O  
ATOM    533  N   THR A  79      -9.872 -12.289  -4.081  1.00 14.11           N  
ATOM    534  CA  THR A  79      -9.915 -11.948  -2.644  1.00 14.58           C  
ATOM    535  C   THR A  79      -9.931 -10.447  -2.371  1.00 13.87           C  
ATOM    536  O   THR A  79     -10.084 -10.048  -1.189  1.00 15.76           O  
ATOM    537  CB  THR A  79      -8.706 -12.575  -1.938  1.00 15.15           C  
ATOM    538  OG1 THR A  79      -7.502 -12.100  -2.542  1.00 14.52           O  
ATOM    539  CG2 THR A  79      -8.692 -14.080  -2.046  1.00 16.35           C  
ATOM    540  N   GLU A  80      -9.843  -9.622  -3.393  1.00 12.94           N  
ATOM    541  CA  GLU A  80      -9.686  -8.170  -3.198  1.00 13.12           C  
ATOM    542  C   GLU A  80     -10.996  -7.511  -2.809  1.00 13.95           C  
ATOM    543  O   GLU A  80     -12.057  -7.891  -3.285  1.00 14.97           O  
ATOM    544  CB  GLU A  80      -9.217  -7.510  -4.493  1.00 13.64           C  
ATOM    545  CG  GLU A  80      -7.905  -8.069  -5.061  1.00 13.81           C  
ATOM    546  CD  GLU A  80      -8.045  -9.168  -6.118  1.00 14.72           C  
ATOM    547  OE1 GLU A  80      -9.030  -9.963  -6.011  1.00 15.60           O  
ATOM    548  OE2 GLU A  80      -7.188  -9.204  -7.085  1.00 14.90           O  
ATOM    549  N   GLN A  81     -10.891  -6.479  -1.980  1.00 12.58           N  
ATOM    550  CA  GLN A  81     -11.984  -5.509  -1.790  1.00 12.85           C  
ATOM    551  C   GLN A  81     -11.382  -4.126  -2.054  1.00 12.94           C  
ATOM    552  O   GLN A  81     -10.270  -3.831  -1.572  1.00 13.59           O  
ATOM    553  CB  GLN A  81     -12.584  -5.558  -0.402  1.00 13.11           C  
ATOM    554  CG  GLN A  81     -13.140  -6.915   0.006  1.00 15.04           C  
ATOM    555  CD  GLN A  81     -13.396  -6.991   1.492  1.00 14.26           C  
ATOM    556  OE1 GLN A  81     -14.027  -6.104   2.067  1.00 17.00           O  
ATOM    557  NE2 GLN A  81     -12.870  -8.040   2.128  1.00 14.54           N  
ATOM    558  N   TYR A  82     -12.095  -3.316  -2.819  1.00 15.30           N  
ATOM    559  CA  TYR A  82     -11.650  -1.986  -3.270  1.00 15.08           C  
ATOM    560  C   TYR A  82     -12.500  -0.947  -2.564  1.00 15.99           C  
ATOM    561  O   TYR A  82     -13.754  -1.025  -2.629  1.00 20.23           O  
ATOM    562  CB  TYR A  82     -11.813  -1.878  -4.782  1.00 17.15           C  
ATOM    563  CG  TYR A  82     -11.073  -2.920  -5.566  1.00 18.15           C  
ATOM    564  CD1 TYR A  82     -11.637  -4.136  -5.878  1.00 20.95           C  
ATOM    565  CD2 TYR A  82      -9.768  -2.709  -5.939  1.00 19.66           C  
ATOM    566  CE1 TYR A  82     -10.934  -5.094  -6.592  1.00 20.99           C  
ATOM    567  CE2 TYR A  82      -9.054  -3.640  -6.673  1.00 21.14           C  
ATOM    568  CZ  TYR A  82      -9.632  -4.852  -6.975  1.00 23.34           C  
ATOM    569  OH  TYR A  82      -8.918  -5.781  -7.662  1.00 25.65           O  
ATOM    570  N   VAL A  83     -11.879  -0.002  -1.897  1.00 15.64           N  
ATOM    571  CA  VAL A  83     -12.689   0.960  -1.115  1.00 17.33           C  
ATOM    572  C   VAL A  83     -12.074   2.353  -1.220  1.00 14.87           C  
ATOM    573  O   VAL A  83     -10.861   2.514  -1.161  1.00 16.28           O  
ATOM    574  CB AVAL A  83     -12.864   0.519   0.344  0.54 18.72           C  
ATOM    575  CB BVAL A  83     -12.807   0.470   0.339  0.46 20.85           C  
ATOM    576  CG1AVAL A  83     -11.543   0.516   1.064  0.54 16.52           C  
ATOM    577  CG1BVAL A  83     -13.533   1.462   1.231  0.46 20.61           C  
ATOM    578  CG2AVAL A  83     -13.882   1.376   1.078  0.54 21.65           C  
ATOM    579  CG2BVAL A  83     -13.489  -0.888   0.388  0.46 21.22           C  
ATOM    580  N   GLY A  84     -12.928   3.346  -1.400  1.00 18.58           N  
ATOM    581  CA  GLY A  84     -12.504   4.748  -1.446  1.00 18.66           C  
ATOM    582  C   GLY A  84     -11.983   5.248  -0.108  1.00 17.91           C  
ATOM    583  O   GLY A  84     -12.360   4.736   0.932  1.00 18.26           O  
ATOM    584  N   VAL A  85     -11.105   6.239  -0.161  1.00 19.55           N  
ATOM    585  CA  VAL A  85     -10.676   6.998   1.031  1.00 18.24           C  
ATOM    586  C   VAL A  85     -11.604   8.207   1.231  1.00 20.48           C  
ATOM    587  O   VAL A  85     -11.717   9.031   0.317  1.00 25.90           O  
ATOM    588  CB  VAL A  85      -9.204   7.391   0.893  1.00 17.65           C  
ATOM    589  CG1 VAL A  85      -8.781   8.293   2.028  1.00 18.95           C  
ATOM    590  CG2 VAL A  85      -8.312   6.157   0.797  1.00 17.98           C  
ATOM    591  N   GLN A  86     -12.260   8.270   2.393  1.00 20.70           N  
ATOM    592  CA  GLN A  86     -13.261   9.325   2.737  1.00 22.79           C  
ATOM    593  C   GLN A  86     -12.631  10.509   3.475  1.00 24.96           C  
ATOM    594  O   GLN A  86     -13.068  11.646   3.279  1.00 27.95           O  
ATOM    595  CB  GLN A  86     -14.358   8.682   3.590  1.00 29.10           C  
ATOM    596  CG  GLN A  86     -15.521   9.557   3.997  1.00 33.88           C  
ATOM    597  CD  GLN A  86     -16.463   8.629   4.729  1.00 38.99           C  
ATOM    598  OE1 GLN A  86     -16.270   8.305   5.904  1.00 37.85           O  
ATOM    599  NE2 GLN A  86     -17.436   8.101   3.998  1.00 36.21           N  
ATOM    600  N   LYS A  87     -11.610  10.280   4.295  1.00 20.40           N  
ATOM    601  CA  LYS A  87     -10.971  11.313   5.103  1.00 21.21           C  
ATOM    602  C   LYS A  87      -9.517  10.945   5.255  1.00 17.16           C  
ATOM    603  O   LYS A  87      -9.224   9.778   5.499  1.00 17.27           O  
ATOM    604  CB  LYS A  87     -11.696  11.494   6.431  1.00 23.33           C  
ATOM    605  CG  LYS A  87     -11.222  12.678   7.232  1.00 29.86           C  
ATOM    606  CD  LYS A  87     -12.070  12.922   8.473  1.00 38.20           C  
ATOM    607  CE  LYS A  87     -11.767  14.243   9.151  1.00 45.66           C  
ATOM    608  NZ  LYS A  87     -12.575  15.345   8.583  1.00 56.58           N  
ATOM    609  N   ILE A  88      -8.650  11.955   5.198  1.00 16.81           N  
ATOM    610  CA  ILE A  88      -7.205  11.793   5.423  1.00 14.94           C  
ATOM    611  C   ILE A  88      -6.819  12.645   6.628  1.00 17.02           C  
ATOM    612  O   ILE A  88      -7.082  13.879   6.594  1.00 20.15           O  
ATOM    613  CB  ILE A  88      -6.410  12.230   4.190  1.00 16.05           C  
ATOM    614  CG1 ILE A  88      -6.806  11.355   3.005  1.00 16.67           C  
ATOM    615  CG2 ILE A  88      -4.928  12.172   4.500  1.00 18.05           C  
ATOM    616  CD1 ILE A  88      -6.208  11.783   1.692  1.00 20.13           C  
ATOM    617  N   VAL A  89      -6.288  12.033   7.668  1.00 14.59           N  
ATOM    618  CA  VAL A  89      -5.803  12.792   8.848  1.00 14.95           C  
ATOM    619  C   VAL A  89      -4.294  12.590   8.963  1.00 14.06           C  
ATOM    620  O   VAL A  89      -3.820  11.510   9.348  1.00 15.58           O  
ATOM    621  CB  VAL A  89      -6.504  12.350  10.131  1.00 16.48           C  
ATOM    622  CG1 VAL A  89      -6.042  13.241  11.274  1.00 17.52           C  
ATOM    623  CG2 VAL A  89      -7.994  12.391   9.952  1.00 18.20           C  
ATOM    624  N   VAL A  90      -3.535  13.556   8.534  1.00 15.79           N  
ATOM    625  CA  VAL A  90      -2.067  13.550   8.663  1.00 16.55           C  
ATOM    626  C   VAL A  90      -1.657  14.009  10.059  1.00 16.20           C  
ATOM    627  O   VAL A  90      -2.315  14.843  10.663  1.00 18.12           O  
ATOM    628  CB  VAL A  90      -1.479  14.396   7.532  1.00 20.06           C  
ATOM    629  CG1 VAL A  90       0.004  14.572   7.614  1.00 25.10           C  
ATOM    630  CG2 VAL A  90      -1.849  13.880   6.177  1.00 21.47           C  
ATOM    631  N   HIS A  91      -0.566  13.508  10.590  1.00 15.83           N  
ATOM    632  CA  HIS A  91      -0.100  14.026  11.877  1.00 16.22           C  
ATOM    633  C   HIS A  91       0.112  15.529  11.750  1.00 16.02           C  
ATOM    634  O   HIS A  91       0.752  15.986  10.806  1.00 16.34           O  
ATOM    635  CB  HIS A  91       1.190  13.345  12.292  1.00 15.68           C  
ATOM    636  CG  HIS A  91       1.478  13.588  13.716  1.00 17.06           C  
ATOM    637  ND1 HIS A  91       1.950  14.823  14.173  1.00 18.09           N  
ATOM    638  CD2 HIS A  91       1.237  12.825  14.808  1.00 19.07           C  
ATOM    639  CE1 HIS A  91       2.034  14.771  15.488  1.00 21.24           C  
ATOM    640  NE2 HIS A  91       1.609  13.553  15.904  1.00 19.73           N  
ATOM    641  N   PRO A  92      -0.409  16.323  12.689  1.00 17.79           N  
ATOM    642  CA  PRO A  92      -0.305  17.769  12.570  1.00 18.25           C  
ATOM    643  C   PRO A  92       1.095  18.362  12.630  1.00 18.78           C  
ATOM    644  O   PRO A  92       1.235  19.507  12.248  1.00 21.07           O  
ATOM    645  CB  PRO A  92      -1.233  18.301  13.651  1.00 22.05           C  
ATOM    646  CG  PRO A  92      -1.399  17.180  14.597  1.00 23.65           C  
ATOM    647  CD  PRO A  92      -1.225  15.898  13.836  1.00 18.48           C  
ATOM    648  N   TYR A  93       2.108  17.599  13.054  1.00 17.87           N  
ATOM    649  CA ATYR A  93       3.506  18.108  13.094  0.50 18.48           C  
ATOM    650  CA BTYR A  93       3.498  18.107  13.102  0.50 19.04           C  
ATOM    651  C   TYR A  93       4.257  17.666  11.832  1.00 17.69           C  
ATOM    652  O   TYR A  93       5.375  18.066  11.644  1.00 20.47           O  
ATOM    653  CB ATYR A  93       4.243  17.667  14.363  0.50 20.74           C  
ATOM    654  CB BTYR A  93       4.117  17.711  14.448  0.50 21.31           C  
ATOM    655  CG ATYR A  93       4.272  18.641  15.518  0.50 18.00           C  
ATOM    656  CG BTYR A  93       3.284  18.001  15.683  0.50 19.08           C  
ATOM    657  CD1ATYR A  93       3.569  19.829  15.494  0.50 19.22           C  
ATOM    658  CD1BTYR A  93       2.271  18.956  15.708  0.50 21.12           C  
ATOM    659  CD2ATYR A  93       4.916  18.305  16.696  0.50 23.08           C  
ATOM    660  CD2BTYR A  93       3.581  17.378  16.885  0.50 22.25           C  
ATOM    661  CE1ATYR A  93       3.570  20.695  16.578  0.50 20.32           C  
ATOM    662  CE1BTYR A  93       1.555  19.246  16.866  0.50 21.80           C  
ATOM    663  CE2ATYR A  93       4.944  19.170  17.778  0.50 27.02           C  
ATOM    664  CE2BTYR A  93       2.872  17.648  18.048  0.50 24.36           C  
ATOM    665  CZ ATYR A  93       4.275  20.377  17.713  0.50 25.25           C  
ATOM    666  CZ BTYR A  93       1.854  18.584  18.038  0.50 25.44           C  
ATOM    667  OH ATYR A  93       4.263  21.257  18.752  0.50 29.11           O  
ATOM    668  OH BTYR A  93       1.150  18.841  19.181  0.50 32.49           O  
ATOM    669  N   TRP A  94       3.636  16.882  10.950  1.00 18.14           N  
ATOM    670  CA  TRP A  94       4.288  16.500   9.660  1.00 16.73           C  
ATOM    671  C   TRP A  94       4.671  17.716   8.807  1.00 15.75           C  
ATOM    672  O   TRP A  94       3.832  18.620   8.651  1.00 20.23           O  
ATOM    673  CB  TRP A  94       3.383  15.568   8.870  1.00 15.98           C  
ATOM    674  CG  TRP A  94       3.824  15.309   7.480  1.00 15.34           C  
ATOM    675  CD1 TRP A  94       3.181  15.710   6.359  1.00 15.85           C  
ATOM    676  CD2 TRP A  94       5.007  14.614   7.055  1.00 14.39           C  
ATOM    677  NE1 TRP A  94       3.889  15.337   5.249  1.00 16.27           N  
ATOM    678  CE2 TRP A  94       4.999  14.635   5.646  1.00 14.80           C  
ATOM    679  CE3 TRP A  94       6.061  13.983   7.722  1.00 14.70           C  
ATOM    680  CZ2 TRP A  94       6.033  14.089   4.898  1.00 15.52           C  
ATOM    681  CZ3 TRP A  94       7.083  13.446   6.981  1.00 15.01           C  
ATOM    682  CH2 TRP A  94       7.066  13.498   5.590  1.00 15.66           C  
ATOM    683  N   ASN A  95       5.883  17.666   8.289  1.00 17.72           N  
ATOM    684  CA  ASN A  95       6.357  18.677   7.318  1.00 21.85           C  
ATOM    685  C   ASN A  95       6.919  17.919   6.118  1.00 20.20           C  
ATOM    686  O   ASN A  95       8.021  17.329   6.243  1.00 18.70           O  
ATOM    687  CB  ASN A  95       7.401  19.608   7.956  1.00 23.96           C  
ATOM    688  CG  ASN A  95       8.063  20.601   7.006  1.00 28.88           C  
ATOM    689  OD1 ASN A  95       7.764  20.639   5.821  1.00 31.02           O  
ATOM    690  ND2 ASN A  95       8.994  21.393   7.526  1.00 36.56           N  
ATOM    691  N   THR A  96       6.352  18.100   4.934  1.00 26.90           N  
ATOM    692  CA  THR A  96       6.810  17.388   3.720  1.00 28.05           C  
ATOM    693  C   THR A  96       8.257  17.752   3.322  1.00 30.73           C  
ATOM    694  O   THR A  96       8.903  16.925   2.674  1.00 27.50           O  
ATOM    695  CB  THR A  96       5.846  17.664   2.574  1.00 36.79           C  
ATOM    696  OG1 THR A  96       6.260  16.688   1.621  1.00 42.02           O  
ATOM    697  CG2 THR A  96       5.927  19.087   2.061  1.00 36.90           C  
ATOM    698  N   ASP A  97       8.716  18.947   3.663  1.00 43.66           N  
ATOM    699  CA  ASP A  97      10.082  19.433   3.360  1.00 67.03           C  
ATOM    700  C   ASP A  97      11.095  18.827   4.352  1.00 26.63           C  
ATOM    701  O   ASP A  97      12.309  19.084   4.208  1.00 23.53           O  
ATOM    702  CB  ASP A  97      10.112  20.965   3.433  1.00 71.10           C  
ATOM    703  CG  ASP A  97       9.330  21.749   2.359  1.00100.47           C  
ATOM    704  OD1 ASP A  97       8.992  21.060   1.337  1.00 72.22           O  
ATOM    705  OD2 ASP A  97       9.253  23.068   2.454  1.00 86.08           O  
ATOM    706  N   ASP A  98      10.669  18.067   5.377  1.00 22.07           N  
ATOM    707  CA  ASP A  98      11.565  17.603   6.497  1.00 20.54           C  
ATOM    708  C   ASP A  98      11.175  16.192   6.946  1.00 17.31           C  
ATOM    709  O   ASP A  98      10.753  16.035   8.100  1.00 17.77           O  
ATOM    710  CB  ASP A  98      11.558  18.657   7.614  1.00 23.36           C  
ATOM    711  CG  ASP A  98      12.670  18.506   8.637  1.00 25.20           C  
ATOM    712  OD1 ASP A  98      13.435  17.510   8.577  1.00 25.22           O  
ATOM    713  OD2 ASP A  98      12.815  19.442   9.464  1.00 35.95           O  
ATOM    714  N   VAL A  99      11.385  15.185   6.093  1.00 18.47           N  
ATOM    715  CA  VAL A  99      11.015  13.792   6.450  1.00 18.75           C  
ATOM    716  C   VAL A  99      11.860  13.313   7.674  1.00 17.71           C  
ATOM    717  O   VAL A  99      11.356  12.551   8.579  1.00 17.41           O  
ATOM    718  CB  VAL A  99      11.131  12.795   5.278  1.00 19.43           C  
ATOM    719  CG1 VAL A  99      12.538  12.485   4.864  1.00 22.84           C  
ATOM    720  CG2 VAL A  99      10.524  11.455   5.632  1.00 19.27           C  
ATOM    721  N   ALA A  99A     13.088  13.833   7.807  1.00 16.83           N  
ATOM    722  CA  ALA A  99A     14.004  13.524   8.918  1.00 16.82           C  
ATOM    723  C   ALA A  99A     13.476  14.062  10.240  1.00 15.19           C  
ATOM    724  O   ALA A  99A     13.942  13.586  11.279  1.00 17.07           O  
ATOM    725  CB  ALA A  99A     15.362  14.096   8.635  1.00 20.66           C  
ATOM    726  N   ALA A  99B     12.542  14.990  10.247  1.00 17.43           N  
ATOM    727  CA  ALA A  99B     11.960  15.486  11.507  1.00 16.93           C  
ATOM    728  C   ALA A  99B     10.984  14.468  12.093  1.00 16.00           C  
ATOM    729  O   ALA A  99B     10.666  14.551  13.269  1.00 17.99           O  
ATOM    730  CB  ALA A  99B     11.261  16.797  11.306  1.00 19.14           C  
ATOM    731  N   GLY A 100      10.535  13.507  11.290  1.00 14.98           N  
ATOM    732  CA  GLY A 100       9.574  12.510  11.756  1.00 14.36           C  
ATOM    733  C   GLY A 100       8.130  12.911  11.537  1.00 13.23           C  
ATOM    734  O   GLY A 100       7.822  13.655  10.597  1.00 14.42           O  
ATOM    735  N   TYR A 101       7.252  12.317  12.322  1.00 12.32           N  
ATOM    736  CA  TYR A 101       5.809  12.508  12.201  1.00 12.67           C  
ATOM    737  C   TYR A 101       5.295  12.001  10.855  1.00 11.49           C  
ATOM    738  O   TYR A 101       4.202  12.438  10.449  1.00 12.68           O  
ATOM    739  CB  TYR A 101       5.426  13.968  12.437  1.00 14.44           C  
ATOM    740  CG  TYR A 101       5.949  14.528  13.740  1.00 16.10           C  
ATOM    741  CD1 TYR A 101       5.439  14.137  14.963  1.00 18.93           C  
ATOM    742  CD2 TYR A 101       7.030  15.378  13.734  1.00 20.28           C  
ATOM    743  CE1 TYR A 101       5.919  14.669  16.151  1.00 21.83           C  
ATOM    744  CE2 TYR A 101       7.539  15.918  14.905  1.00 23.85           C  
ATOM    745  CZ  TYR A 101       7.026  15.496  16.115  1.00 22.85           C  
ATOM    746  OH  TYR A 101       7.508  16.058  17.265  1.00 32.28           O  
ATOM    747  N   ASP A 102       5.975  11.028  10.260  1.00 11.67           N  
ATOM    748  CA  ASP A 102       5.561  10.532   8.936  1.00 11.45           C  
ATOM    749  C   ASP A 102       4.503   9.458   9.140  1.00 10.92           C  
ATOM    750  O   ASP A 102       4.778   8.231   9.018  1.00 11.46           O  
ATOM    751  CB  ASP A 102       6.733  10.045   8.119  1.00 11.55           C  
ATOM    752  CG  ASP A 102       6.430   9.861   6.641  1.00 11.74           C  
ATOM    753  OD1 ASP A 102       5.293  10.212   6.243  1.00 11.82           O  
ATOM    754  OD2 ASP A 102       7.325   9.359   5.929  1.00 12.00           O  
ATOM    755  N   ILE A 103       3.280   9.891   9.407  1.00 11.19           N  
ATOM    756  CA  ILE A 103       2.156   8.972   9.706  1.00 11.08           C  
ATOM    757  C   ILE A 103       0.873   9.680   9.377  1.00 10.92           C  
ATOM    758  O   ILE A 103       0.739  10.908   9.596  1.00 12.88           O  
ATOM    759  CB  ILE A 103       2.230   8.449  11.149  1.00 11.40           C  
ATOM    760  CG1 ILE A 103       1.254   7.302  11.400  1.00 12.15           C  
ATOM    761  CG2 ILE A 103       2.087   9.561  12.187  1.00 12.86           C  
ATOM    762  CD1 ILE A 103       1.457   6.614  12.728  1.00 15.01           C  
ATOM    763  N   ALA A 104      -0.085   8.935   8.863  1.00 12.03           N  
ATOM    764  CA  ALA A 104      -1.402   9.426   8.493  1.00 11.95           C  
ATOM    765  C   ALA A 104      -2.393   8.300   8.704  1.00 11.09           C  
ATOM    766  O   ALA A 104      -2.046   7.126   8.541  1.00 12.26           O  
ATOM    767  CB  ALA A 104      -1.436   9.900   7.080  1.00 12.44           C  
ATOM    768  N   LEU A 105      -3.615   8.683   8.979  1.00 11.81           N  
ATOM    769  CA  LEU A 105      -4.743   7.747   9.090  1.00 11.69           C  
ATOM    770  C   LEU A 105      -5.743   8.059   7.988  1.00 12.23           C  
ATOM    771  O   LEU A 105      -6.071   9.237   7.774  1.00 14.51           O  
ATOM    772  CB  LEU A 105      -5.402   7.772  10.455  1.00 13.15           C  
ATOM    773  CG  LEU A 105      -4.522   7.298  11.592  1.00 15.56           C  
ATOM    774  CD1 LEU A 105      -5.236   7.395  12.912  1.00 24.36           C  
ATOM    775  CD2 LEU A 105      -3.957   5.980  11.445  1.00 20.44           C  
ATOM    776  N   LEU A 106      -6.243   7.012   7.349  1.00 11.43           N  
ATOM    777  CA  LEU A 106      -7.227   7.105   6.261  1.00 12.50           C  
ATOM    778  C   LEU A 106      -8.515   6.480   6.744  1.00 12.13           C  
ATOM    779  O   LEU A 106      -8.517   5.280   7.047  1.00 13.02           O  
ATOM    780  CB  LEU A 106      -6.745   6.405   4.989  1.00 12.50           C  
ATOM    781  CG  LEU A 106      -5.287   6.622   4.612  1.00 13.24           C  
ATOM    782  CD1 LEU A 106      -4.951   5.825   3.365  1.00 14.21           C  
ATOM    783  CD2 LEU A 106      -4.947   8.065   4.429  1.00 14.72           C  
ATOM    784  N   ARG A 107      -9.585   7.236   6.759  1.00 13.32           N  
ATOM    785  CA  ARG A 107     -10.921   6.666   7.031  1.00 15.24           C  
ATOM    786  C   ARG A 107     -11.518   6.200   5.697  1.00 14.52           C  
ATOM    787  O   ARG A 107     -11.563   6.980   4.736  1.00 16.73           O  
ATOM    788  CB  ARG A 107     -11.853   7.615   7.768  1.00 16.71           C  
ATOM    789  CG  ARG A 107     -13.124   6.894   8.215  1.00 21.04           C  
ATOM    790  CD  ARG A 107     -13.993   7.795   9.047  1.00 23.47           C  
ATOM    791  NE  ARG A 107     -14.611   8.808   8.218  1.00 27.40           N  
ATOM    792  CZ  ARG A 107     -15.026   9.991   8.666  1.00 32.61           C  
ATOM    793  NH1 ARG A 107     -14.863  10.327   9.943  1.00 35.95           N  
ATOM    794  NH2 ARG A 107     -15.585  10.834   7.822  1.00 38.56           N  
ATOM    795  N   LEU A 108     -11.914   4.919   5.638  1.00 15.51           N  
ATOM    796  CA  LEU A 108     -12.406   4.297   4.402  1.00 15.90           C  
ATOM    797  C   LEU A 108     -13.894   4.641   4.261  1.00 17.89           C  
ATOM    798  O   LEU A 108     -14.597   4.834   5.270  1.00 19.09           O  
ATOM    799  CB  LEU A 108     -12.198   2.789   4.481  1.00 16.94           C  
ATOM    800  CG  LEU A 108     -10.760   2.367   4.807  1.00 15.65           C  
ATOM    801  CD1 LEU A 108     -10.634   0.842   4.741  1.00 16.69           C  
ATOM    802  CD2 LEU A 108      -9.772   3.040   3.828  1.00 16.03           C  
ATOM    803  N   ALA A 109     -14.373   4.676   3.022  1.00 18.56           N  
ATOM    804  CA  ALA A 109     -15.792   5.027   2.729  1.00 23.49           C  
ATOM    805  C   ALA A 109     -16.764   3.933   3.195  1.00 27.82           C  
ATOM    806  O   ALA A 109     -17.917   4.244   3.457  1.00 35.24           O  
ATOM    807  CB  ALA A 109     -15.926   5.246   1.244  1.00 25.54           C  
ATOM    808  N   GLN A 110     -16.299   2.690   3.261  1.00 22.78           N  
ATOM    809  CA  GLN A 110     -17.041   1.503   3.733  1.00 23.87           C  
ATOM    810  C   GLN A 110     -16.125   0.717   4.658  1.00 22.38           C  
ATOM    811  O   GLN A 110     -14.915   0.804   4.528  1.00 23.11           O  
ATOM    812  CB  GLN A 110     -17.445   0.578   2.587  1.00 35.73           C  
ATOM    813  CG  GLN A 110     -18.522   1.155   1.684  1.00 48.11           C  
ATOM    814  CD  GLN A 110     -17.900   1.841   0.494  1.00 61.37           C  
ATOM    815  OE1 GLN A 110     -17.193   1.204  -0.327  1.00 72.87           O  
ATOM    816  NE2 GLN A 110     -18.144   3.146   0.395  1.00 55.37           N  
ATOM    817  N   SER A 111     -16.695  -0.068   5.537  1.00 20.96           N  
ATOM    818  CA  SER A 111     -15.987  -1.015   6.376  1.00 20.16           C  
ATOM    819  C   SER A 111     -15.735  -2.273   5.561  1.00 20.54           C  
ATOM    820  O   SER A 111     -16.686  -2.877   5.052  1.00 27.78           O  
ATOM    821  CB  SER A 111     -16.776  -1.281   7.623  1.00 20.71           C  
ATOM    822  OG  SER A 111     -16.739  -0.157   8.508  1.00 23.11           O  
ATOM    823  N   VAL A 112     -14.503  -2.715   5.537  1.00 17.48           N  
ATOM    824  CA  VAL A 112     -14.174  -3.965   4.830  1.00 16.83           C  
ATOM    825  C   VAL A 112     -14.590  -5.185   5.659  1.00 17.63           C  
ATOM    826  O   VAL A 112     -14.732  -5.101   6.857  1.00 20.02           O  
ATOM    827  CB  VAL A 112     -12.684  -4.015   4.450  1.00 16.78           C  
ATOM    828  CG1 VAL A 112     -12.314  -2.838   3.535  1.00 18.24           C  
ATOM    829  CG2 VAL A 112     -11.769  -4.086   5.657  1.00 17.51           C  
ATOM    830  N   THR A 113     -14.784  -6.290   4.971  1.00 16.92           N  
ATOM    831  CA  THR A 113     -15.104  -7.608   5.552  1.00 18.82           C  
ATOM    832  C   THR A 113     -13.807  -8.364   5.865  1.00 16.79           C  
ATOM    833  O   THR A 113     -12.963  -8.463   4.994  1.00 17.05           O  
ATOM    834  CB  THR A 113     -15.999  -8.357   4.567  1.00 22.55           C  
ATOM    835  OG1 THR A 113     -17.202  -7.603   4.329  1.00 25.22           O  
ATOM    836  CG2 THR A 113     -16.324  -9.739   5.075  1.00 23.34           C  
ATOM    837  N   LEU A 114     -13.681  -8.910   7.086  1.00 18.67           N  
ATOM    838  CA  LEU A 114     -12.471  -9.642   7.495  1.00 19.18           C  
ATOM    839  C   LEU A 114     -12.563 -11.117   7.103  1.00 20.56           C  
ATOM    840  O   LEU A 114     -13.649 -11.705   7.191  1.00 24.07           O  
ATOM    841  CB  LEU A 114     -12.267  -9.474   9.005  1.00 20.62           C  
ATOM    842  CG  LEU A 114     -12.234  -8.036   9.538  1.00 20.65           C  
ATOM    843  CD1 LEU A 114     -11.977  -8.028  11.016  1.00 24.62           C  
ATOM    844  CD2 LEU A 114     -11.188  -7.164   8.831  1.00 18.82           C  
ATOM    845  N   ASN A 115     -11.416 -11.711   6.784  1.00 18.28           N  
ATOM    846  CA  ASN A 115     -11.281 -13.133   6.412  1.00 19.55           C  
ATOM    847  C   ASN A 115      -9.800 -13.482   6.478  1.00 18.03           C  
ATOM    848  O   ASN A 115      -9.045 -12.643   6.964  1.00 17.59           O  
ATOM    849  CB  ASN A 115     -11.950 -13.402   5.055  1.00 18.48           C  
ATOM    850  CG  ASN A 115     -11.440 -12.483   3.965  1.00 17.43           C  
ATOM    851  OD1 ASN A 115     -10.246 -12.293   3.836  1.00 16.76           O  
ATOM    852  ND2 ASN A 115     -12.325 -11.929   3.165  1.00 16.54           N  
ATOM    853  N   SER A 116      -9.362 -14.624   5.932  1.00 18.36           N  
ATOM    854  CA  SER A 116      -7.941 -15.008   6.084  1.00 19.94           C  
ATOM    855  C   SER A 116      -7.064 -14.050   5.297  1.00 18.57           C  
ATOM    856  O   SER A 116      -5.839 -14.082   5.544  1.00 19.65           O  
ATOM    857  CB  SER A 116      -7.613 -16.415   5.764  1.00 22.82           C  
ATOM    858  OG  SER A 116      -7.818 -16.705   4.400  1.00 25.50           O  
ATOM    859  N   TYR A 117      -7.637 -13.256   4.378  1.00 15.87           N  
ATOM    860  CA  TYR A 117      -6.839 -12.338   3.541  1.00 14.87           C  
ATOM    861  C   TYR A 117      -6.924 -10.897   4.003  1.00 14.01           C  
ATOM    862  O   TYR A 117      -6.203 -10.054   3.492  1.00 13.29           O  
ATOM    863  CB  TYR A 117      -7.303 -12.418   2.094  1.00 14.30           C  
ATOM    864  CG  TYR A 117      -7.306 -13.830   1.590  1.00 13.23           C  
ATOM    865  CD1 TYR A 117      -6.124 -14.474   1.249  1.00 14.64           C  
ATOM    866  CD2 TYR A 117      -8.492 -14.546   1.526  1.00 13.75           C  
ATOM    867  CE1 TYR A 117      -6.153 -15.792   0.841  1.00 14.46           C  
ATOM    868  CE2 TYR A 117      -8.506 -15.861   1.120  1.00 12.37           C  
ATOM    869  CZ  TYR A 117      -7.337 -16.482   0.763  1.00 12.61           C  
ATOM    870  OH  TYR A 117      -7.260 -17.794   0.371  1.00 14.23           O  
ATOM    871  N   VAL A 118      -7.787 -10.624   4.963  1.00 13.18           N  
ATOM    872  CA  VAL A 118      -8.139  -9.253   5.385  1.00 12.94           C  
ATOM    873  C   VAL A 118      -8.306  -9.273   6.908  1.00 13.99           C  
ATOM    874  O   VAL A 118      -9.316  -9.779   7.393  1.00 15.20           O  
ATOM    875  CB  VAL A 118      -9.385  -8.705   4.686  1.00 13.26           C  
ATOM    876  CG1 VAL A 118      -9.669  -7.258   5.114  1.00 14.25           C  
ATOM    877  CG2 VAL A 118      -9.322  -8.873   3.171  1.00 13.17           C  
ATOM    878  N   GLN A 119      -7.321  -8.750   7.620  1.00 11.85           N  
ATOM    879  CA  GLN A 119      -7.341  -8.736   9.102  1.00 12.42           C  
ATOM    880  C   GLN A 119      -6.760  -7.419   9.578  1.00 11.62           C  
ATOM    881  O   GLN A 119      -5.969  -6.782   8.878  1.00 12.16           O  
ATOM    882  CB  GLN A 119      -6.518  -9.908   9.649  1.00 12.92           C  
ATOM    883  CG  GLN A 119      -7.091 -11.263   9.395  1.00 14.90           C  
ATOM    884  CD  GLN A 119      -8.251 -11.563  10.298  1.00 18.53           C  
ATOM    885  OE1 GLN A 119      -8.193 -11.363  11.517  1.00 22.77           O  
ATOM    886  NE2 GLN A 119      -9.266 -12.149   9.738  1.00 20.73           N  
ATOM    887  N   LEU A 120      -7.108  -7.076  10.805  1.00 12.26           N  
ATOM    888  CA  LEU A 120      -6.513  -5.894  11.435  1.00 12.50           C  
ATOM    889  C   LEU A 120      -5.083  -6.195  11.832  1.00 11.79           C  
ATOM    890  O   LEU A 120      -4.769  -7.248  12.380  1.00 14.26           O  
ATOM    891  CB  LEU A 120      -7.331  -5.461  12.635  1.00 13.43           C  
ATOM    892  CG  LEU A 120      -8.816  -5.284  12.381  1.00 14.46           C  
ATOM    893  CD1 LEU A 120      -9.456  -4.699  13.621  1.00 17.47           C  
ATOM    894  CD2 LEU A 120      -9.083  -4.383  11.170  1.00 15.16           C  
ATOM    895  N   GLY A 121      -4.233  -5.201  11.640  1.00 11.80           N  
ATOM    896  CA  GLY A 121      -2.861  -5.258  12.136  1.00 11.28           C  
ATOM    897  C   GLY A 121      -2.833  -5.061  13.631  1.00 12.41           C  
ATOM    898  O   GLY A 121      -3.488  -4.148  14.104  1.00 18.31           O  
ATOM    899  N   VAL A 122      -2.006  -5.801  14.329  1.00 12.62           N  
ATOM    900  CA  VAL A 122      -1.848  -5.627  15.777  1.00 13.83           C  
ATOM    901  C   VAL A 122      -0.751  -4.612  15.984  1.00 11.41           C  
ATOM    902  O   VAL A 122       0.333  -4.789  15.408  1.00 13.53           O  
ATOM    903  CB  VAL A 122      -1.489  -6.963  16.411  1.00 20.39           C  
ATOM    904  CG1 VAL A 122      -1.232  -6.760  17.897  1.00 26.96           C  
ATOM    905  CG2 VAL A 122      -2.563  -8.008  16.137  1.00 28.23           C  
ATOM    906  N   LEU A 123      -0.985  -3.609  16.832  1.00 12.35           N  
ATOM    907  CA  LEU A 123       0.027  -2.592  17.094  1.00 12.35           C  
ATOM    908  C   LEU A 123       0.657  -2.874  18.450  1.00 11.48           C  
ATOM    909  O   LEU A 123       0.054  -3.467  19.326  1.00 14.33           O  
ATOM    910  CB  LEU A 123      -0.589  -1.185  17.058  1.00 15.14           C  
ATOM    911  CG  LEU A 123      -1.344  -0.822  15.779  1.00 15.26           C  
ATOM    912  CD1 LEU A 123      -1.665   0.651  15.758  1.00 17.80           C  
ATOM    913  CD2 LEU A 123      -0.634  -1.238  14.504  1.00 14.30           C  
ATOM    914  N   PRO A 124       1.920  -2.463  18.629  1.00 12.10           N  
ATOM    915  CA  PRO A 124       2.572  -2.638  19.901  1.00 12.74           C  
ATOM    916  C   PRO A 124       1.964  -1.769  20.995  1.00 12.99           C  
ATOM    917  O   PRO A 124       1.348  -0.746  20.696  1.00 14.17           O  
ATOM    918  CB  PRO A 124       3.996  -2.229  19.653  1.00 13.95           C  
ATOM    919  CG  PRO A 124       4.044  -1.589  18.335  1.00 18.90           C  
ATOM    920  CD  PRO A 124       2.722  -1.731  17.672  1.00 13.98           C  
ATOM    921  N   ARG A 125       2.229  -2.153  22.241  1.00 15.32           N  
ATOM    922  CA  ARG A 125       1.915  -1.305  23.418  1.00 20.86           C  
ATOM    923  C   ARG A 125       2.722   0.002  23.265  1.00 14.72           C  
ATOM    924  O   ARG A 125       3.902  -0.003  22.825  1.00 14.01           O  
ATOM    925  CB  ARG A 125       2.173  -2.060  24.739  1.00 38.07           C  
ATOM    926  CG  ARG A 125       1.146  -3.141  25.068  1.00 60.79           C  
ATOM    927  CD  ARG A 125       1.010  -3.423  26.562  1.00 69.12           C  
ATOM    928  NE  ARG A 125      -0.293  -4.009  26.876  1.00 81.66           N  
ATOM    929  CZ  ARG A 125      -0.553  -5.312  26.966  1.00 97.45           C  
ATOM    930  NH1 ARG A 125       0.405  -6.207  26.781  1.00111.60           N  
ATOM    931  NH2 ARG A 125      -1.782  -5.720  27.248  1.00 93.27           N  
ATOM    932  N   ALA A 126       2.120   1.108  23.695  1.00 15.28           N  
ATOM    933  CA  ALA A 126       2.805   2.412  23.700  1.00 14.62           C  
ATOM    934  C   ALA A 126       4.177   2.329  24.364  1.00 14.36           C  
ATOM    935  O   ALA A 126       4.270   1.752  25.442  1.00 15.16           O  
ATOM    936  CB  ALA A 126       1.936   3.422  24.361  1.00 16.18           C  
ATOM    937  N   GLY A 127       5.158   2.951  23.757  1.00 13.41           N  
ATOM    938  CA  GLY A 127       6.510   3.072  24.315  1.00 13.86           C  
ATOM    939  C   GLY A 127       7.427   1.877  24.036  1.00 12.58           C  
ATOM    940  O   GLY A 127       8.606   1.945  24.376  1.00 13.32           O  
ATOM    941  N   THR A 128       6.907   0.796  23.435  1.00 12.25           N  
ATOM    942  CA  THR A 128       7.722  -0.407  23.249  1.00 13.05           C  
ATOM    943  C   THR A 128       8.880  -0.125  22.316  1.00 12.49           C  
ATOM    944  O   THR A 128       8.651   0.373  21.200  1.00 12.85           O  
ATOM    945  CB  THR A 128       6.885  -1.539  22.639  1.00 14.77           C  
ATOM    946  OG1 THR A 128       5.791  -1.826  23.489  1.00 17.26           O  
ATOM    947  CG2 THR A 128       7.726  -2.753  22.378  1.00 15.71           C  
ATOM    948  N   ILE A 129      10.085  -0.518  22.707  1.00 12.37           N  
ATOM    949  CA  ILE A 129      11.293  -0.414  21.857  1.00 13.56           C  
ATOM    950  C   ILE A 129      11.853  -1.819  21.733  1.00 14.53           C  
ATOM    951  O   ILE A 129      11.993  -2.503  22.755  1.00 19.48           O  
ATOM    952  CB  ILE A 129      12.355   0.509  22.506  1.00 16.01           C  
ATOM    953  CG1 ILE A 129      11.823   1.876  22.886  1.00 17.41           C  
ATOM    954  CG2 ILE A 129      13.612   0.579  21.653  1.00 18.46           C  
ATOM    955  CD1 ILE A 129      11.469   2.689  21.727  1.00 18.43           C  
ATOM    956  N   LEU A 130      12.178  -2.209  20.520  1.00 13.98           N  
ATOM    957  CA  LEU A 130      12.756  -3.539  20.272  1.00 15.05           C  
ATOM    958  C   LEU A 130      14.248  -3.553  20.571  1.00 14.21           C  
ATOM    959  O   LEU A 130      14.955  -2.598  20.287  1.00 15.21           O  
ATOM    960  CB  LEU A 130      12.510  -3.864  18.805  1.00 18.72           C  
ATOM    961  CG  LEU A 130      11.050  -3.933  18.427  1.00 20.64           C  
ATOM    962  CD1 LEU A 130      10.901  -3.905  16.916  1.00 27.96           C  
ATOM    963  CD2 LEU A 130      10.426  -5.171  18.995  1.00 27.20           C  
ATOM    964  N   ALA A 131      14.712  -4.684  21.106  1.00 16.27           N  
ATOM    965  CA  ALA A 131      16.141  -4.943  21.274  1.00 18.14           C  
ATOM    966  C   ALA A 131      16.811  -4.824  19.910  1.00 15.12           C  
ATOM    967  O   ALA A 131      16.230  -5.175  18.884  1.00 14.41           O  
ATOM    968  CB  ALA A 131      16.363  -6.289  21.926  1.00 20.86           C  
ATOM    969  N   ASN A 132      18.089  -4.485  19.924  1.00 15.74           N  
ATOM    970  CA  ASN A 132      18.880  -4.487  18.694  1.00 15.18           C  
ATOM    971  C   ASN A 132      18.743  -5.870  18.054  1.00 14.09           C  
ATOM    972  O   ASN A 132      18.760  -6.910  18.753  1.00 15.82           O  
ATOM    973  CB  ASN A 132      20.324  -4.146  18.996  1.00 16.14           C  
ATOM    974  CG  ASN A 132      21.113  -3.922  17.729  1.00 18.13           C  
ATOM    975  OD1 ASN A 132      20.742  -3.145  16.872  1.00 18.59           O  
ATOM    976  ND2 ASN A 132      22.224  -4.614  17.607  1.00 23.19           N  
ATOM    977  N   ASN A 133      18.738  -5.909  16.737  1.00 13.56           N  
ATOM    978  CA  ASN A 133      18.759  -7.154  15.952  1.00 14.49           C  
ATOM    979  C   ASN A 133      17.507  -7.980  16.149  1.00 14.60           C  
ATOM    980  O   ASN A 133      17.548  -9.204  15.970  1.00 17.29           O  
ATOM    981  CB  ASN A 133      20.018  -7.966  16.243  1.00 16.97           C  
ATOM    982  CG  ASN A 133      20.429  -8.770  15.060  1.00 22.35           C  
ATOM    983  OD1 ASN A 133      20.424  -8.276  13.941  1.00 27.90           O  
ATOM    984  ND2 ASN A 133      20.925  -9.950  15.346  1.00 26.98           N  
ATOM    985  N   SER A 134      16.380  -7.368  16.441  1.00 13.00           N  
ATOM    986  CA  SER A 134      15.104  -8.087  16.574  1.00 13.03           C  
ATOM    987  C   SER A 134      14.617  -8.520  15.207  1.00 13.04           C  
ATOM    988  O   SER A 134      14.719  -7.774  14.232  1.00 13.75           O  
ATOM    989  CB  SER A 134      14.088  -7.220  17.263  1.00 13.35           C  
ATOM    990  OG  SER A 134      14.352  -7.064  18.631  1.00 16.78           O  
ATOM    991  N   PRO A 135      13.982  -9.703  15.130  1.00 13.72           N  
ATOM    992  CA  PRO A 135      13.528 -10.240  13.864  1.00 15.02           C  
ATOM    993  C   PRO A 135      12.269  -9.567  13.361  1.00 13.56           C  
ATOM    994  O   PRO A 135      11.243  -9.526  14.068  1.00 15.95           O  
ATOM    995  CB  PRO A 135      13.210 -11.712  14.179  1.00 16.14           C  
ATOM    996  CG  PRO A 135      12.934 -11.741  15.639  1.00 18.78           C  
ATOM    997  CD  PRO A 135      13.807 -10.670  16.253  1.00 17.53           C  
ATOM    998  N   CYS A 136      12.341  -9.030  12.141  1.00 12.37           N  
ATOM    999  CA  CYS A 136      11.227  -8.323  11.495  1.00 11.12           C  
ATOM   1000  C   CYS A 136      11.223  -8.662   9.994  1.00 10.50           C  
ATOM   1001  O   CYS A 136      12.265  -8.983   9.438  1.00 10.90           O  
ATOM   1002  CB  CYS A 136      11.329  -6.813  11.641  1.00 12.33           C  
ATOM   1003  SG  CYS A 136      11.501  -6.165  13.319  1.00 13.73           S  
ATOM   1004  N   TYR A 137      10.041  -8.467   9.425  1.00  9.90           N  
ATOM   1005  CA  TYR A 137       9.902  -8.520   7.960  1.00  9.60           C  
ATOM   1006  C   TYR A 137       9.301  -7.197   7.510  1.00  9.37           C  
ATOM   1007  O   TYR A 137       8.258  -6.753   8.055  1.00  9.95           O  
ATOM   1008  CB  TYR A 137       8.980  -9.644   7.500  1.00 10.80           C  
ATOM   1009  CG  TYR A 137       9.622 -10.996   7.507  1.00 11.77           C  
ATOM   1010  CD1 TYR A 137      10.320 -11.482   6.415  1.00 12.81           C  
ATOM   1011  CD2 TYR A 137       9.535 -11.796   8.621  1.00 12.97           C  
ATOM   1012  CE1 TYR A 137      10.929 -12.714   6.417  1.00 14.53           C  
ATOM   1013  CE2 TYR A 137      10.172 -13.036   8.650  1.00 15.95           C  
ATOM   1014  CZ  TYR A 137      10.869 -13.493   7.542  1.00 14.56           C  
ATOM   1015  OH  TYR A 137      11.499 -14.703   7.541  1.00 19.18           O  
ATOM   1016  N   ILE A 138       9.842  -6.633   6.424  1.00  8.72           N  
ATOM   1017  CA  ILE A 138       9.148  -5.585   5.647  1.00  8.42           C  
ATOM   1018  C   ILE A 138       8.326  -6.299   4.583  1.00  8.04           C  
ATOM   1019  O   ILE A 138       8.778  -7.292   4.025  1.00  9.52           O  
ATOM   1020  CB  ILE A 138      10.128  -4.581   5.059  1.00  8.93           C  
ATOM   1021  CG1 ILE A 138       9.353  -3.362   4.515  1.00  9.48           C  
ATOM   1022  CG2 ILE A 138      11.056  -5.199   4.030  1.00 10.29           C  
ATOM   1023  CD1 ILE A 138      10.236  -2.250   3.984  1.00 10.63           C  
ATOM   1024  N   THR A 139       7.151  -5.744   4.275  1.00  8.33           N  
ATOM   1025  CA  THR A 139       6.352  -6.257   3.150  1.00  8.34           C  
ATOM   1026  C   THR A 139       5.942  -5.099   2.236  1.00  8.46           C  
ATOM   1027  O   THR A 139       5.766  -3.954   2.693  1.00  9.02           O  
ATOM   1028  CB  THR A 139       5.139  -7.058   3.647  1.00  9.20           C  
ATOM   1029  OG1 THR A 139       4.327  -6.265   4.520  1.00  9.30           O  
ATOM   1030  CG2 THR A 139       5.573  -8.299   4.374  1.00 10.04           C  
ATOM   1031  N   GLY A 140       5.780  -5.400   0.974  1.00  8.49           N  
ATOM   1032  CA  GLY A 140       5.261  -4.410   0.036  1.00  8.64           C  
ATOM   1033  C   GLY A 140       5.449  -4.810  -1.401  1.00  8.75           C  
ATOM   1034  O   GLY A 140       6.089  -5.811  -1.752  1.00  9.54           O  
ATOM   1035  N   TRP A 141       4.900  -3.940  -2.256  1.00  8.66           N  
ATOM   1036  CA  TRP A 141       4.983  -4.059  -3.720  1.00  9.83           C  
ATOM   1037  C   TRP A 141       5.974  -3.077  -4.336  1.00  9.64           C  
ATOM   1038  O   TRP A 141       5.988  -2.898  -5.549  1.00 11.42           O  
ATOM   1039  CB  TRP A 141       3.627  -3.868  -4.365  1.00  9.52           C  
ATOM   1040  CG  TRP A 141       2.628  -4.929  -4.071  1.00  9.54           C  
ATOM   1041  CD1 TRP A 141       2.453  -6.074  -4.784  1.00 10.34           C  
ATOM   1042  CD2 TRP A 141       1.632  -4.939  -3.050  1.00  9.88           C  
ATOM   1043  NE1 TRP A 141       1.406  -6.783  -4.297  1.00 10.93           N  
ATOM   1044  CE2 TRP A 141       0.899  -6.131  -3.200  1.00 10.02           C  
ATOM   1045  CE3 TRP A 141       1.299  -4.062  -2.008  1.00  9.96           C  
ATOM   1046  CZ2 TRP A 141      -0.166  -6.446  -2.373  1.00 11.15           C  
ATOM   1047  CZ3 TRP A 141       0.210  -4.363  -1.213  1.00 10.36           C  
ATOM   1048  CH2 TRP A 141      -0.492  -5.553  -1.385  1.00 11.00           C  
ATOM   1049  N   GLY A 142       6.802  -2.449  -3.521  1.00  9.69           N  
ATOM   1050  CA  GLY A 142       7.736  -1.451  -4.003  1.00 10.37           C  
ATOM   1051  C   GLY A 142       8.794  -2.013  -4.931  1.00  9.91           C  
ATOM   1052  O   GLY A 142       8.893  -3.224  -5.209  1.00 10.71           O  
ATOM   1053  N   LEU A 143       9.639  -1.107  -5.415  1.00 10.69           N  
ATOM   1054  CA  LEU A 143      10.647  -1.478  -6.416  1.00 11.04           C  
ATOM   1055  C   LEU A 143      11.492  -2.634  -5.916  1.00 10.87           C  
ATOM   1056  O   LEU A 143      11.847  -2.719  -4.726  1.00 11.42           O  
ATOM   1057  CB  LEU A 143      11.586  -0.330  -6.713  1.00 12.56           C  
ATOM   1058  CG  LEU A 143      11.030   1.004  -7.159  1.00 15.93           C  
ATOM   1059  CD1 LEU A 143      12.132   1.968  -7.557  1.00 14.26           C  
ATOM   1060  CD2 LEU A 143       9.857   1.003  -8.070  1.00 13.69           C  
ATOM   1061  N   THR A 144      11.836  -3.505  -6.841  1.00 10.71           N  
ATOM   1062  CA  THR A 144      12.671  -4.683  -6.487  1.00 11.83           C  
ATOM   1063  C   THR A 144      14.154  -4.455  -6.683  1.00 11.67           C  
ATOM   1064  O   THR A 144      14.939  -5.309  -6.304  1.00 14.29           O  
ATOM   1065  CB  THR A 144      12.168  -5.919  -7.229  1.00 12.62           C  
ATOM   1066  OG1 THR A 144      12.318  -5.698  -8.638  1.00 15.17           O  
ATOM   1067  CG2 THR A 144      10.747  -6.240  -6.874  1.00 13.55           C  
ATOM   1068  N   ARG A 145      14.511  -3.305  -7.241  1.00 11.68           N  
ATOM   1069  CA  ARG A 145      15.895  -2.843  -7.317  1.00 12.76           C  
ATOM   1070  C   ARG A 145      15.849  -1.339  -7.217  1.00 11.79           C  
ATOM   1071  O   ARG A 145      14.844  -0.722  -7.590  1.00 12.37           O  
ATOM   1072  CB  ARG A 145      16.575  -3.280  -8.612  1.00 16.90           C  
ATOM   1073  CG  ARG A 145      16.778  -4.797  -8.700  1.00 21.81           C  
ATOM   1074  CD  ARG A 145      17.764  -5.386  -9.703  1.00 22.82           C  
ATOM   1075  NE  ARG A 145      19.116  -4.959  -9.455  1.00 25.16           N  
ATOM   1076  CZ  ARG A 145      20.147  -5.270 -10.218  1.00 22.12           C  
ATOM   1077  NH1 ARG A 145      19.935  -5.921 -11.340  1.00 25.50           N  
ATOM   1078  NH2 ARG A 145      21.373  -4.873  -9.917  1.00 26.86           N  
ATOM   1079  N   THR A 147      16.955  -0.707  -6.745  1.00 12.76           N  
ATOM   1080  CA  THR A 147      17.076   0.750  -6.866  1.00 13.09           C  
ATOM   1081  C   THR A 147      16.846   1.161  -8.327  1.00 13.17           C  
ATOM   1082  O   THR A 147      17.375   0.517  -9.264  1.00 14.83           O  
ATOM   1083  CB  THR A 147      18.473   1.150  -6.409  1.00 13.62           C  
ATOM   1084  OG1 THR A 147      18.619   0.762  -5.032  1.00 13.80           O  
ATOM   1085  CG2 THR A 147      18.723   2.631  -6.613  1.00 16.72           C  
ATOM   1086  N   ASN A 148      15.982   2.142  -8.512  1.00 12.81           N  
ATOM   1087  CA  ASN A 148      15.640   2.658  -9.857  1.00 13.70           C  
ATOM   1088  C   ASN A 148      15.058   1.555 -10.744  1.00 12.49           C  
ATOM   1089  O   ASN A 148      15.098   1.675 -11.975  1.00 13.36           O  
ATOM   1090  CB  ASN A 148      16.816   3.334 -10.540  1.00 15.75           C  
ATOM   1091  CG  ASN A 148      17.250   4.580  -9.794  1.00 19.56           C  
ATOM   1092  OD1 ASN A 148      16.443   5.383  -9.334  1.00 27.94           O  
ATOM   1093  ND2 ASN A 148      18.508   4.662  -9.553  1.00 24.01           N  
ATOM   1094  N   GLY A 149      14.405   0.561 -10.118  1.00 12.94           N  
ATOM   1095  CA  GLY A 149      13.756  -0.531 -10.841  1.00 12.61           C  
ATOM   1096  C   GLY A 149      12.277  -0.324 -10.978  1.00 12.34           C  
ATOM   1097  O   GLY A 149      11.824   0.813 -11.212  1.00 14.10           O  
ATOM   1098  N   GLN A 150      11.519  -1.385 -10.873  1.00 13.35           N  
ATOM   1099  CA  GLN A 150      10.059  -1.325 -11.040  1.00 13.61           C  
ATOM   1100  C   GLN A 150       9.356  -2.063  -9.903  1.00 12.24           C  
ATOM   1101  O   GLN A 150       9.943  -2.912  -9.212  1.00 12.85           O  
ATOM   1102  CB  GLN A 150       9.633  -1.836 -12.386  1.00 18.54           C  
ATOM   1103  CG  GLN A 150       9.796  -3.314 -12.504  1.00 20.01           C  
ATOM   1104  CD  GLN A 150       9.408  -3.758 -13.898  1.00 21.28           C  
ATOM   1105  OE1 GLN A 150       8.459  -3.332 -14.539  1.00 32.96           O  
ATOM   1106  NE2 GLN A 150      10.240  -4.569 -14.432  1.00 24.33           N  
ATOM   1107  N   LEU A 151       8.083  -1.716  -9.729  1.00 12.45           N  
ATOM   1108  CA  LEU A 151       7.265  -2.329  -8.704  1.00 11.72           C  
ATOM   1109  C   LEU A 151       7.233  -3.838  -8.891  1.00 11.47           C  
ATOM   1110  O   LEU A 151       7.243  -4.350 -10.013  1.00 12.75           O  
ATOM   1111  CB  LEU A 151       5.822  -1.807  -8.781  1.00 12.96           C  
ATOM   1112  CG  LEU A 151       5.593  -0.325  -8.465  1.00 13.99           C  
ATOM   1113  CD1 LEU A 151       4.143   0.038  -8.661  1.00 16.54           C  
ATOM   1114  CD2 LEU A 151       6.045   0.080  -7.070  1.00 13.02           C  
ATOM   1115  N   ALA A 152       7.107  -4.549  -7.781  1.00 11.08           N  
ATOM   1116  CA  ALA A 152       6.753  -5.968  -7.803  1.00 11.70           C  
ATOM   1117  C   ALA A 152       5.323  -6.153  -8.302  1.00 11.80           C  
ATOM   1118  O   ALA A 152       4.462  -5.315  -8.076  1.00 13.69           O  
ATOM   1119  CB  ALA A 152       6.890  -6.547  -6.399  1.00 12.10           C  
ATOM   1120  N   GLN A 153       5.042  -7.277  -8.897  1.00 12.43           N  
ATOM   1121  CA  GLN A 153       3.669  -7.725  -9.182  1.00 13.60           C  
ATOM   1122  C   GLN A 153       3.079  -8.345  -7.924  1.00 12.35           C  
ATOM   1123  O   GLN A 153       1.941  -8.049  -7.547  1.00 14.89           O  
ATOM   1124  CB  GLN A 153       3.641  -8.650 -10.394  1.00 17.51           C  
ATOM   1125  CG  GLN A 153       4.118  -7.981 -11.692  1.00 21.53           C  
ATOM   1126  CD  GLN A 153       3.474  -8.498 -12.963  1.00 29.38           C  
ATOM   1127  OE1 GLN A 153       2.674  -9.406 -12.958  1.00 40.40           O  
ATOM   1128  NE2 GLN A 153       3.775  -7.858 -14.072  1.00 37.61           N  
ATOM   1129  N   THR A 154       3.785  -9.275  -7.308  1.00 13.01           N  
ATOM   1130  CA  THR A 154       3.307 -10.009  -6.141  1.00 12.56           C  
ATOM   1131  C   THR A 154       3.904  -9.417  -4.871  1.00 10.91           C  
ATOM   1132  O   THR A 154       5.064  -8.968  -4.858  1.00 11.50           O  
ATOM   1133  CB  THR A 154       3.640 -11.495  -6.262  1.00 13.26           C  
ATOM   1134  OG1 THR A 154       5.056 -11.642  -6.310  1.00 16.53           O  
ATOM   1135  CG2 THR A 154       2.963 -12.121  -7.461  1.00 17.37           C  
ATOM   1136  N   LEU A 155       3.157  -9.513  -3.794  1.00 10.55           N  
ATOM   1137  CA  LEU A 155       3.618  -8.964  -2.497  1.00 10.09           C  
ATOM   1138  C   LEU A 155       4.922  -9.641  -2.113  1.00  9.22           C  
ATOM   1139  O   LEU A 155       5.001 -10.871  -2.091  1.00 11.06           O  
ATOM   1140  CB  LEU A 155       2.544  -9.167  -1.424  1.00 10.02           C  
ATOM   1141  CG  LEU A 155       2.893  -8.549  -0.086  1.00 10.05           C  
ATOM   1142  CD1 LEU A 155       2.926  -7.044  -0.167  1.00  9.96           C  
ATOM   1143  CD2 LEU A 155       1.921  -8.997   0.980  1.00 11.52           C  
ATOM   1144  N   GLN A 156       5.904  -8.838  -1.746  1.00  8.93           N  
ATOM   1145  CA  GLN A 156       7.240  -9.293  -1.353  1.00  9.49           C  
ATOM   1146  C   GLN A 156       7.412  -9.117   0.150  1.00  9.44           C  
ATOM   1147  O   GLN A 156       6.850  -8.197   0.768  1.00 10.29           O  
ATOM   1148  CB  GLN A 156       8.309  -8.499  -2.075  1.00 10.51           C  
ATOM   1149  CG  GLN A 156       8.193  -8.561  -3.593  1.00 10.65           C  
ATOM   1150  CD  GLN A 156       8.618  -9.904  -4.120  1.00 11.60           C  
ATOM   1151  OE1 GLN A 156       9.770 -10.327  -3.977  1.00 13.69           O  
ATOM   1152  NE2 GLN A 156       7.676 -10.616  -4.724  1.00 13.08           N  
ATOM   1153  N   GLN A 157       8.264  -9.958   0.718  1.00  9.46           N  
ATOM   1154  CA  GLN A 157       8.720  -9.794   2.113  1.00  9.65           C  
ATOM   1155  C   GLN A 157      10.235  -9.863   2.140  1.00  9.20           C  
ATOM   1156  O   GLN A 157      10.839 -10.631   1.369  1.00 10.92           O  
ATOM   1157  CB  GLN A 157       8.135 -10.869   3.033  1.00 10.11           C  
ATOM   1158  CG  GLN A 157       8.540 -12.295   2.715  1.00 11.97           C  
ATOM   1159  CD  GLN A 157       7.757 -13.283   3.561  1.00 11.93           C  
ATOM   1160  OE1 GLN A 157       6.535 -13.268   3.593  1.00 12.34           O  
ATOM   1161  NE2 GLN A 157       8.434 -14.166   4.241  1.00 16.41           N  
ATOM   1162  N   ALA A 158      10.860  -9.173   3.060  1.00 10.22           N  
ATOM   1163  CA  ALA A 158      12.299  -9.313   3.283  1.00 10.18           C  
ATOM   1164  C   ALA A 158      12.563  -9.276   4.791  1.00 10.10           C  
ATOM   1165  O   ALA A 158      11.980  -8.470   5.509  1.00 10.21           O  
ATOM   1166  CB  ALA A 158      13.145  -8.247   2.561  1.00 11.54           C  
ATOM   1167  N   TYR A 159      13.488 -10.123   5.217  1.00 10.97           N  
ATOM   1168  CA  TYR A 159      13.869 -10.221   6.628  1.00 10.86           C  
ATOM   1169  C   TYR A 159      14.854  -9.080   6.884  1.00 11.13           C  
ATOM   1170  O   TYR A 159      15.922  -9.017   6.273  1.00 13.36           O  
ATOM   1171  CB  TYR A 159      14.546 -11.561   6.845  1.00 13.43           C  
ATOM   1172  CG  TYR A 159      14.943 -11.817   8.245  1.00 15.03           C  
ATOM   1173  CD1 TYR A 159      13.970 -12.038   9.207  1.00 17.15           C  
ATOM   1174  CD2 TYR A 159      16.277 -11.855   8.612  1.00 19.02           C  
ATOM   1175  CE1 TYR A 159      14.302 -12.315  10.517  1.00 19.52           C  
ATOM   1176  CE2 TYR A 159      16.621 -12.102   9.930  1.00 22.93           C  
ATOM   1177  CZ  TYR A 159      15.632 -12.340  10.873  1.00 23.24           C  
ATOM   1178  OH  TYR A 159      15.943 -12.570  12.182  1.00 31.82           O  
ATOM   1179  N   LEU A 160      14.458  -8.160   7.765  1.00 11.01           N  
ATOM   1180  CA  LEU A 160      15.223  -6.925   8.094  1.00 11.81           C  
ATOM   1181  C   LEU A 160      15.293  -6.811   9.608  1.00 12.94           C  
ATOM   1182  O   LEU A 160      14.368  -6.291  10.243  1.00 15.13           O  
ATOM   1183  CB  LEU A 160      14.531  -5.658   7.623  1.00 15.63           C  
ATOM   1184  CG  LEU A 160      14.308  -5.416   6.171  1.00 15.89           C  
ATOM   1185  CD1 LEU A 160      13.801  -3.978   6.022  1.00 15.00           C  
ATOM   1186  CD2 LEU A 160      15.481  -5.646   5.289  1.00 15.34           C  
ATOM   1187  N   PRO A 161      16.374  -7.287  10.227  1.00 14.25           N  
ATOM   1188  CA  PRO A 161      16.521  -7.163  11.665  1.00 16.06           C  
ATOM   1189  C   PRO A 161      16.659  -5.701  12.090  1.00 13.81           C  
ATOM   1190  O   PRO A 161      17.221  -4.892  11.370  1.00 14.18           O  
ATOM   1191  CB  PRO A 161      17.778  -7.966  12.010  1.00 20.09           C  
ATOM   1192  CG  PRO A 161      17.997  -8.795  10.811  1.00 25.76           C  
ATOM   1193  CD  PRO A 161      17.476  -8.023   9.635  1.00 18.77           C  
ATOM   1194  N   THR A 162      16.148  -5.353  13.269  1.00 12.50           N  
ATOM   1195  CA  THR A 162      16.230  -3.956  13.718  1.00 12.60           C  
ATOM   1196  C   THR A 162      17.681  -3.575  13.981  1.00 12.94           C  
ATOM   1197  O   THR A 162      18.544  -4.396  14.350  1.00 13.78           O  
ATOM   1198  CB  THR A 162      15.410  -3.662  14.957  1.00 13.00           C  
ATOM   1199  OG1 THR A 162      15.914  -4.421  16.057  1.00 12.93           O  
ATOM   1200  CG2 THR A 162      13.945  -3.967  14.736  1.00 13.12           C  
ATOM   1201  N   VAL A 163      17.922  -2.289  13.843  1.00 12.64           N  
ATOM   1202  CA  VAL A 163      19.179  -1.595  14.204  1.00 13.92           C  
ATOM   1203  C   VAL A 163      18.775  -0.551  15.234  1.00 14.28           C  
ATOM   1204  O   VAL A 163      18.019   0.368  14.892  1.00 14.92           O  
ATOM   1205  CB  VAL A 163      19.852  -0.962  12.973  1.00 14.90           C  
ATOM   1206  CG1 VAL A 163      21.134  -0.264  13.395  1.00 16.52           C  
ATOM   1207  CG2 VAL A 163      20.109  -2.018  11.894  1.00 15.71           C  
ATOM   1208  N   ASP A 164      19.208  -0.697  16.482  1.00 15.84           N  
ATOM   1209  CA  ASP A 164      18.711   0.196  17.553  1.00 17.98           C  
ATOM   1210  C   ASP A 164      19.162   1.645  17.320  1.00 16.33           C  
ATOM   1211  O   ASP A 164      20.035   1.923  16.506  1.00 18.60           O  
ATOM   1212  CB  ASP A 164      19.111  -0.341  18.923  1.00 18.05           C  
ATOM   1213  CG  ASP A 164      20.572  -0.267  19.291  1.00 21.17           C  
ATOM   1214  OD1 ASP A 164      21.343   0.575  18.749  1.00 24.00           O  
ATOM   1215  OD2 ASP A 164      20.927  -1.050  20.190  1.00 26.66           O  
ATOM   1216  N   TYR A 165      18.541   2.542  18.080  1.00 18.01           N  
ATOM   1217  CA  TYR A 165      18.734   3.990  17.893  1.00 19.74           C  
ATOM   1218  C   TYR A 165      20.212   4.356  18.060  1.00 21.04           C  
ATOM   1219  O   TYR A 165      20.723   5.146  17.269  1.00 22.84           O  
ATOM   1220  CB  TYR A 165      17.870   4.764  18.873  1.00 22.05           C  
ATOM   1221  CG  TYR A 165      18.144   6.228  18.872  1.00 23.76           C  
ATOM   1222  CD1 TYR A 165      17.773   7.012  17.797  1.00 20.16           C  
ATOM   1223  CD2 TYR A 165      18.874   6.790  19.884  1.00 31.84           C  
ATOM   1224  CE1 TYR A 165      18.048   8.367  17.781  1.00 22.08           C  
ATOM   1225  CE2 TYR A 165      19.149   8.142  19.886  1.00 32.43           C  
ATOM   1226  CZ  TYR A 165      18.731   8.933  18.837  1.00 27.19           C  
ATOM   1227  OH  TYR A 165      19.008  10.265  18.858  1.00 31.79           O  
ATOM   1228  N   ALA A 166      20.901   3.801  19.049  1.00 23.08           N  
ATOM   1229  CA  ALA A 166      22.312   4.150  19.308  1.00 25.50           C  
ATOM   1230  C   ALA A 166      23.170   3.838  18.086  1.00 27.08           C  
ATOM   1231  O   ALA A 166      24.033   4.643  17.749  1.00 28.94           O  
ATOM   1232  CB  ALA A 166      22.811   3.385  20.513  1.00 30.85           C  
ATOM   1233  N   ILE A 167      22.941   2.702  17.440  1.00 22.63           N  
ATOM   1234  CA  ILE A 167      23.743   2.338  16.251  1.00 23.12           C  
ATOM   1235  C   ILE A 167      23.228   3.163  15.073  1.00 19.71           C  
ATOM   1236  O   ILE A 167      24.040   3.694  14.289  1.00 21.33           O  
ATOM   1237  CB  ILE A 167      23.711   0.821  15.993  1.00 21.49           C  
ATOM   1238  CG1 ILE A 167      24.318   0.022  17.160  1.00 26.69           C  
ATOM   1239  CG2 ILE A 167      24.310   0.485  14.624  1.00 23.06           C  
ATOM   1240  CD1 ILE A 167      23.975  -1.446  17.154  1.00 26.06           C  
ATOM   1241  N   CYS A 168      21.916   3.201  14.867  1.00 17.96           N  
ATOM   1242  CA ACYS A 168      21.332   3.777  13.642  0.70 17.07           C  
ATOM   1243  CA BCYS A 168      21.477   3.731  13.550  0.30 17.78           C  
ATOM   1244  C   CYS A 168      21.658   5.268  13.544  1.00 18.45           C  
ATOM   1245  O   CYS A 168      21.821   5.794  12.440  1.00 18.72           O  
ATOM   1246  CB ACYS A 168      19.820   3.576  13.653  0.70 16.97           C  
ATOM   1247  CB BCYS A 168      20.157   3.098  13.095  0.30 19.78           C  
ATOM   1248  SG ACYS A 168      19.199   3.937  11.998  0.70 16.05           S  
ATOM   1249  SG BCYS A 168      18.636   3.838  13.718  0.30 25.02           S  
ATOM   1250  N   SER A 169      21.728   5.923  14.696  1.00 20.46           N  
ATOM   1251  CA  SER A 169      21.994   7.381  14.751  1.00 22.39           C  
ATOM   1252  C   SER A 169      23.502   7.657  14.865  1.00 21.96           C  
ATOM   1253  O   SER A 169      23.873   8.829  15.022  1.00 26.01           O  
ATOM   1254  CB  SER A 169      21.193   8.050  15.840  1.00 24.43           C  
ATOM   1255  OG  SER A 169      21.651   7.661  17.121  1.00 28.02           O  
ATOM   1256  N   SER A 170      24.373   6.640  14.760  1.00 22.41           N  
ATOM   1257  CA  SER A 170      25.852   6.840  14.778  1.00 24.12           C  
ATOM   1258  C   SER A 170      26.317   7.365  13.427  1.00 30.50           C  
ATOM   1259  O   SER A 170      25.565   7.275  12.438  1.00 24.82           O  
ATOM   1260  CB  SER A 170      26.532   5.556  15.151  1.00 27.45           C  
ATOM   1261  OG  SER A 170      26.510   4.609  14.091  1.00 29.16           O  
ATOM   1262  N   SER A 170A     27.518   7.909  13.365  1.00 31.19           N  
ATOM   1263  CA  SER A 170A     27.956   8.646  12.167  1.00 32.68           C  
ATOM   1264  C   SER A 170A     28.109   7.747  10.939  1.00 29.45           C  
ATOM   1265  O   SER A 170A     27.894   8.260   9.828  1.00 36.63           O  
ATOM   1266  CB  SER A 170A     29.225   9.369  12.488  1.00 35.20           C  
ATOM   1267  OG  SER A 170A     30.167   8.539  13.184  1.00 45.68           O  
ATOM   1268  N   SER A 170B     28.441   6.461  11.094  1.00 29.43           N  
ATOM   1269  CA  SER A 170B     28.645   5.539   9.938  1.00 35.08           C  
ATOM   1270  C   SER A 170B     27.289   5.036   9.430  1.00 31.73           C  
ATOM   1271  O   SER A 170B     27.254   4.446   8.322  1.00 35.72           O  
ATOM   1272  CB  SER A 170B     29.499   4.369  10.290  1.00 44.69           C  
ATOM   1273  OG  SER A 170B     29.032   3.766  11.490  1.00 44.35           O  
ATOM   1274  N   TYR A 171      26.212   5.290  10.173  1.00 24.60           N  
ATOM   1275  CA  TYR A 171      24.849   4.907   9.752  1.00 21.66           C  
ATOM   1276  C   TYR A 171      24.141   6.182   9.328  1.00 19.77           C  
ATOM   1277  O   TYR A 171      24.574   6.830   8.344  1.00 23.56           O  
ATOM   1278  CB  TYR A 171      24.126   4.130  10.854  1.00 20.35           C  
ATOM   1279  CG  TYR A 171      24.625   2.724  11.003  1.00 21.33           C  
ATOM   1280  CD1 TYR A 171      25.875   2.449  11.528  1.00 25.83           C  
ATOM   1281  CD2 TYR A 171      23.829   1.664  10.605  1.00 21.35           C  
ATOM   1282  CE1 TYR A 171      26.292   1.144  11.713  1.00 25.84           C  
ATOM   1283  CE2 TYR A 171      24.237   0.353  10.766  1.00 22.13           C  
ATOM   1284  CZ  TYR A 171      25.475   0.099  11.318  1.00 27.28           C  
ATOM   1285  OH  TYR A 171      25.840  -1.191  11.472  1.00 32.33           O  
ATOM   1286  N   TRP A 172      23.055   6.556  10.001  1.00 20.27           N  
ATOM   1287  CA  TRP A 172      22.234   7.706   9.577  1.00 19.16           C  
ATOM   1288  C   TRP A 172      22.595   8.997  10.306  1.00 21.60           C  
ATOM   1289  O   TRP A 172      22.036  10.031   9.937  1.00 21.04           O  
ATOM   1290  CB  TRP A 172      20.741   7.403   9.768  1.00 17.17           C  
ATOM   1291  CG  TRP A 172      20.160   6.565   8.683  1.00 15.49           C  
ATOM   1292  CD1 TRP A 172      19.818   5.239   8.737  1.00 14.35           C  
ATOM   1293  CD2 TRP A 172      19.757   7.018   7.392  1.00 14.65           C  
ATOM   1294  NE1 TRP A 172      19.279   4.827   7.553  1.00 14.18           N  
ATOM   1295  CE2 TRP A 172      19.187   5.902   6.726  1.00 13.79           C  
ATOM   1296  CE3 TRP A 172      19.798   8.258   6.756  1.00 14.85           C  
ATOM   1297  CZ2 TRP A 172      18.639   6.007   5.465  1.00 13.71           C  
ATOM   1298  CZ3 TRP A 172      19.238   8.341   5.500  1.00 15.87           C  
ATOM   1299  CH2 TRP A 172      18.643   7.235   4.892  1.00 14.81           C  
ATOM   1300  N   GLY A 173      23.400   8.957  11.359  1.00 21.55           N  
ATOM   1301  CA  GLY A 173      23.609  10.178  12.169  1.00 22.85           C  
ATOM   1302  C   GLY A 173      22.321  10.820  12.671  1.00 28.85           C  
ATOM   1303  O   GLY A 173      21.383  10.119  13.013  1.00 23.05           O  
ATOM   1304  N   SER A 174      22.242  12.140  12.699  1.00 30.75           N  
ATOM   1305  CA  SER A 174      21.176  12.912  13.357  1.00 47.84           C  
ATOM   1306  C   SER A 174      19.948  12.838  12.459  1.00 25.61           C  
ATOM   1307  O   SER A 174      18.942  13.341  12.860  1.00 23.06           O  
ATOM   1308  CB  SER A 174      21.577  14.311  13.452  1.00 53.17           C  
ATOM   1309  OG  SER A 174      21.633  14.823  12.070  1.00 66.35           O  
ATOM   1310  N   THR A 175      20.038  12.265  11.254  1.00 20.44           N  
ATOM   1311  CA  THR A 175      18.855  12.127  10.362  1.00 18.24           C  
ATOM   1312  C   THR A 175      17.801  11.225  11.020  1.00 17.89           C  
ATOM   1313  O   THR A 175      16.619  11.431  10.853  1.00 19.56           O  
ATOM   1314  CB  THR A 175      19.279  11.566   9.003  1.00 20.86           C  
ATOM   1315  OG1 THR A 175      20.174  12.505   8.411  1.00 32.86           O  
ATOM   1316  CG2 THR A 175      18.118  11.329   8.073  1.00 19.25           C  
ATOM   1317  N   VAL A 176      18.212  10.248  11.810  1.00 16.08           N  
ATOM   1318  CA  VAL A 176      17.273   9.363  12.521  1.00 15.71           C  
ATOM   1319  C   VAL A 176      17.014   9.867  13.925  1.00 16.02           C  
ATOM   1320  O   VAL A 176      17.952  10.319  14.619  1.00 19.76           O  
ATOM   1321  CB  VAL A 176      17.787   7.927  12.519  1.00 17.55           C  
ATOM   1322  CG1 VAL A 176      17.145   7.062  13.572  1.00 19.54           C  
ATOM   1323  CG2 VAL A 176      17.571   7.344  11.124  1.00 17.59           C  
ATOM   1324  N   LYS A 177      15.764   9.807  14.304  1.00 15.27           N  
ATOM   1325  CA  LYS A 177      15.240  10.215  15.614  1.00 16.27           C  
ATOM   1326  C   LYS A 177      14.745   8.986  16.386  1.00 15.28           C  
ATOM   1327  O   LYS A 177      14.439   7.933  15.826  1.00 15.16           O  
ATOM   1328  CB  LYS A 177      14.069  11.189  15.426  1.00 17.33           C  
ATOM   1329  CG  LYS A 177      14.346  12.394  14.546  1.00 23.36           C  
ATOM   1330  CD  LYS A 177      15.440  13.163  15.048  1.00 27.56           C  
ATOM   1331  N   ASN A 178      14.545   9.166  17.675  1.00 15.23           N  
ATOM   1332  CA  ASN A 178      14.064   8.062  18.518  1.00 15.23           C  
ATOM   1333  C   ASN A 178      12.594   7.745  18.247  1.00 14.52           C  
ATOM   1334  O   ASN A 178      12.115   6.688  18.705  1.00 14.56           O  
ATOM   1335  CB  ASN A 178      14.295   8.347  19.983  1.00 16.65           C  
ATOM   1336  CG  ASN A 178      14.072   7.105  20.799  1.00 20.37           C  
ATOM   1337  OD1 ASN A 178      14.660   6.018  20.503  1.00 25.49           O  
ATOM   1338  ND2 ASN A 178      13.191   7.277  21.760  1.00 23.19           N  
ATOM   1339  N   SER A 179      11.914   8.601  17.487  1.00 13.54           N  
ATOM   1340  CA  SER A 179      10.535   8.353  17.019  1.00 13.17           C  
ATOM   1341  C   SER A 179      10.499   7.443  15.774  1.00 12.02           C  
ATOM   1342  O   SER A 179       9.416   7.273  15.200  1.00 12.26           O  
ATOM   1343  CB  SER A 179       9.851   9.659  16.715  1.00 14.38           C  
ATOM   1344  OG  SER A 179      10.524  10.265  15.656  1.00 16.23           O  
ATOM   1345  N   MET A 180      11.639   6.893  15.396  1.00 11.71           N  
ATOM   1346  CA  MET A 180      11.793   6.040  14.220  1.00 11.20           C  
ATOM   1347  C   MET A 180      12.363   4.698  14.658  1.00 11.41           C  
ATOM   1348  O   MET A 180      12.990   4.589  15.685  1.00 13.21           O  
ATOM   1349  CB  MET A 180      12.742   6.683  13.202  1.00 12.27           C  
ATOM   1350  CG  MET A 180      12.227   8.019  12.692  1.00 12.42           C  
ATOM   1351  SD  MET A 180      13.534   8.918  11.864  1.00 13.84           S  
ATOM   1352  CE  MET A 180      12.749  10.489  11.604  1.00 15.59           C  
ATOM   1353  N   VAL A 181      12.095   3.702  13.826  1.00 10.65           N  
ATOM   1354  CA  VAL A 181      12.744   2.368  13.895  1.00 11.51           C  
ATOM   1355  C   VAL A 181      13.598   2.220  12.638  1.00 10.91           C  
ATOM   1356  O   VAL A 181      13.109   2.498  11.558  1.00 12.48           O  
ATOM   1357  CB  VAL A 181      11.710   1.216  13.941  1.00 13.61           C  
ATOM   1358  CG1 VAL A 181      12.408  -0.136  13.930  1.00 14.39           C  
ATOM   1359  CG2 VAL A 181      10.864   1.312  15.152  1.00 16.96           C  
ATOM   1360  N   CYS A 182      14.801   1.703  12.810  1.00 11.76           N  
ATOM   1361  CA  CYS A 182      15.642   1.330  11.672  1.00 12.11           C  
ATOM   1362  C   CYS A 182      15.672  -0.196  11.552  1.00 10.54           C  
ATOM   1363  O   CYS A 182      15.762  -0.863  12.580  1.00 12.12           O  
ATOM   1364  CB  CYS A 182      17.081   1.815  11.862  1.00 13.66           C  
ATOM   1365  SG  CYS A 182      17.176   3.605  12.095  1.00 17.04           S  
ATOM   1366  N   ALA A 183      15.710  -0.706  10.338  1.00 10.33           N  
ATOM   1367  CA  ALA A 183      15.854  -2.159  10.138  1.00 10.52           C  
ATOM   1368  C   ALA A 183      16.591  -2.437   8.853  1.00 10.35           C  
ATOM   1369  O   ALA A 183      16.386  -1.752   7.855  1.00 11.78           O  
ATOM   1370  CB  ALA A 183      14.515  -2.864  10.199  1.00 11.53           C  
ATOM   1371  N   GLY A 184      17.453  -3.446   8.901  1.00 11.31           N  
ATOM   1372  CA  GLY A 184      18.182  -3.900   7.726  1.00 11.84           C  
ATOM   1373  C   GLY A 184      19.548  -3.257   7.646  1.00 13.32           C  
ATOM   1374  O   GLY A 184      20.299  -3.288   8.604  1.00 15.37           O  
ATOM   1375  N   GLY A 185      19.840  -2.653   6.508  1.00 13.01           N  
ATOM   1376  CA  GLY A 185      21.156  -2.069   6.257  1.00 14.09           C  
ATOM   1377  C   GLY A 185      22.246  -3.040   5.824  1.00 14.20           C  
ATOM   1378  O   GLY A 185      23.419  -2.648   5.856  1.00 16.17           O  
ATOM   1379  N   ASP A 186      21.907  -4.238   5.363  1.00 14.16           N  
ATOM   1380  CA  ASP A 186      22.930  -5.262   4.992  1.00 15.49           C  
ATOM   1381  C   ASP A 186      23.465  -5.058   3.558  1.00 16.30           C  
ATOM   1382  O   ASP A 186      24.367  -5.802   3.175  1.00 17.77           O  
ATOM   1383  CB  ASP A 186      22.394  -6.690   5.219  1.00 15.70           C  
ATOM   1384  CG  ASP A 186      21.414  -7.191   4.167  1.00 16.95           C  
ATOM   1385  OD1 ASP A 186      20.978  -6.391   3.337  1.00 16.76           O  
ATOM   1386  OD2 ASP A 186      21.090  -8.385   4.205  1.00 19.64           O  
ATOM   1387  N   GLY A 187      22.894  -4.137   2.789  1.00 14.30           N  
ATOM   1388  CA  GLY A 187      23.317  -3.876   1.397  1.00 16.29           C  
ATOM   1389  C   GLY A 187      22.657  -4.783   0.371  1.00 14.83           C  
ATOM   1390  O   GLY A 187      22.926  -4.616  -0.803  1.00 15.78           O  
ATOM   1391  N   VAL A 188      21.807  -5.703   0.828  1.00 14.84           N  
ATOM   1392  CA  VAL A 188      21.135  -6.674  -0.082  1.00 14.25           C  
ATOM   1393  C   VAL A 188      19.608  -6.512   0.006  1.00 13.89           C  
ATOM   1394  O   VAL A 188      18.971  -6.511  -1.042  1.00 16.37           O  
ATOM   1395  CB  VAL A 188      21.561  -8.111   0.293  1.00 16.56           C  
ATOM   1396  CG1 VAL A 188      20.865  -9.144  -0.575  1.00 18.41           C  
ATOM   1397  CG2 VAL A 188      23.072  -8.277   0.215  1.00 20.09           C  
ATOM   1398  N   ARG A 188A     19.093  -6.404   1.216  1.00 14.00           N  
ATOM   1399  CA  ARG A 188A     17.639  -6.358   1.460  1.00 14.61           C  
ATOM   1400  C   ARG A 188A     17.257  -4.993   1.991  1.00 11.73           C  
ATOM   1401  O   ARG A 188A     17.925  -4.455   2.869  1.00 12.43           O  
ATOM   1402  CB  ARG A 188A     17.250  -7.419   2.487  1.00 19.16           C  
ATOM   1403  CG  ARG A 188A     17.528  -8.772   1.920  1.00 25.16           C  
ATOM   1404  CD  ARG A 188A     17.344  -9.813   2.946  1.00 22.07           C  
ATOM   1405  NE  ARG A 188A     18.398 -10.068   3.920  1.00 16.24           N  
ATOM   1406  CZ  ARG A 188A     18.331 -11.173   4.620  1.00 16.91           C  
ATOM   1407  NH1 ARG A 188A     17.402 -12.050   4.319  1.00 17.93           N  
ATOM   1408  NH2 ARG A 188A     19.186 -11.426   5.583  1.00 23.50           N  
ATOM   1409  N   SER A 189      16.124  -4.501   1.519  1.00 10.77           N  
ATOM   1410  CA ASER A 189      15.638  -3.176   1.961  0.50 10.38           C  
ATOM   1411  CA BSER A 189      15.689  -3.131   1.845  0.50 11.39           C  
ATOM   1412  C   SER A 189      14.229  -2.904   1.478  1.00  9.82           C  
ATOM   1413  O   SER A 189      13.743  -3.547   0.547  1.00 10.92           O  
ATOM   1414  CB ASER A 189      16.529  -2.044   1.430  0.50  8.79           C  
ATOM   1415  CB BSER A 189      16.597  -2.172   1.071  0.50 14.29           C  
ATOM   1416  OG ASER A 189      16.372  -1.908   0.013  0.50  9.32           O  
ATOM   1417  OG BSER A 189      16.350  -0.827   1.398  0.50 19.45           O  
ATOM   1418  N   GLY A 190      13.640  -1.889   2.075  1.00  9.84           N  
ATOM   1419  CA  GLY A 190      12.504  -1.230   1.427  1.00  9.64           C  
ATOM   1420  C   GLY A 190      12.936  -0.435   0.210  1.00  9.76           C  
ATOM   1421  O   GLY A 190      14.152  -0.166   0.031  1.00 11.06           O  
ATOM   1422  N   CYS A 191      11.997   0.013  -0.581  1.00 10.25           N  
ATOM   1423  CA  CYS A 191      12.283   0.835  -1.760  1.00 10.54           C  
ATOM   1424  C   CYS A 191      11.036   1.637  -2.102  1.00 10.83           C  
ATOM   1425  O   CYS A 191       9.993   1.473  -1.487  1.00 12.09           O  
ATOM   1426  CB  CYS A 191      12.807  -0.039  -2.903  1.00 12.20           C  
ATOM   1427  SG  CYS A 191      13.917   0.741  -4.114  1.00 13.71           S  
ATOM   1428  N   GLN A 192      11.159   2.501  -3.101  1.00 11.32           N  
ATOM   1429  CA  GLN A 192      10.006   3.328  -3.476  1.00 10.72           C  
ATOM   1430  C   GLN A 192       8.804   2.428  -3.729  1.00 10.14           C  
ATOM   1431  O   GLN A 192       8.904   1.398  -4.443  1.00 11.74           O  
ATOM   1432  CB  GLN A 192      10.329   4.196  -4.677  1.00 12.46           C  
ATOM   1433  CG  GLN A 192      11.203   5.395  -4.350  1.00 14.69           C  
ATOM   1434  CD  GLN A 192      12.666   5.104  -4.212  1.00 16.78           C  
ATOM   1435  OE1 GLN A 192      13.159   4.014  -4.444  1.00 16.84           O  
ATOM   1436  NE2 GLN A 192      13.411   6.109  -3.764  1.00 24.26           N  
ATOM   1437  N   GLY A 193       7.624   2.823  -3.265  1.00  9.79           N  
ATOM   1438  CA  GLY A 193       6.416   2.056  -3.370  1.00  9.92           C  
ATOM   1439  C   GLY A 193       6.140   1.205  -2.132  1.00  9.04           C  
ATOM   1440  O   GLY A 193       5.011   0.706  -2.013  1.00 10.57           O  
ATOM   1441  N   ASP A 194       7.119   1.016  -1.259  1.00  9.75           N  
ATOM   1442  CA  ASP A 194       6.908   0.328   0.030  1.00  9.13           C  
ATOM   1443  C   ASP A 194       6.486   1.306   1.107  1.00  9.27           C  
ATOM   1444  O   ASP A 194       5.975   0.851   2.147  1.00  9.64           O  
ATOM   1445  CB  ASP A 194       8.178  -0.404   0.460  1.00  9.40           C  
ATOM   1446  CG  ASP A 194       8.510  -1.550  -0.453  1.00  9.25           C  
ATOM   1447  OD1 ASP A 194       7.576  -2.270  -0.839  1.00 10.57           O  
ATOM   1448  OD2 ASP A 194       9.732  -1.727  -0.704  1.00 10.46           O  
ATOM   1449  N   SER A 195       6.783   2.602   0.930  1.00 10.29           N  
ATOM   1450  CA  SER A 195       6.449   3.629   1.932  1.00  9.82           C  
ATOM   1451  C   SER A 195       5.011   3.466   2.397  1.00  9.47           C  
ATOM   1452  O   SER A 195       4.131   3.150   1.607  1.00  9.98           O  
ATOM   1453  CB  SER A 195       6.617   5.028   1.374  1.00 11.84           C  
ATOM   1454  OG  SER A 195       7.972   5.354   1.229  1.00 13.37           O  
ATOM   1455  N   GLY A 196       4.808   3.691   3.697  1.00  9.16           N  
ATOM   1456  CA  GLY A 196       3.478   3.591   4.282  1.00  9.58           C  
ATOM   1457  C   GLY A 196       3.131   2.229   4.794  1.00  9.18           C  
ATOM   1458  O   GLY A 196       2.233   2.095   5.592  1.00 10.14           O  
ATOM   1459  N   GLY A 197       3.823   1.193   4.282  1.00  9.24           N  
ATOM   1460  CA  GLY A 197       3.517  -0.179   4.670  1.00  9.20           C  
ATOM   1461  C   GLY A 197       4.145  -0.550   5.983  1.00  9.53           C  
ATOM   1462  O   GLY A 197       4.848   0.229   6.632  1.00 10.16           O  
ATOM   1463  N   PRO A 198       3.877  -1.781   6.414  1.00  9.67           N  
ATOM   1464  CA  PRO A 198       4.300  -2.271   7.718  1.00  9.76           C  
ATOM   1465  C   PRO A 198       5.735  -2.807   7.759  1.00 10.07           C  
ATOM   1466  O   PRO A 198       6.254  -3.367   6.803  1.00 11.11           O  
ATOM   1467  CB  PRO A 198       3.337  -3.435   7.951  1.00 10.48           C  
ATOM   1468  CG  PRO A 198       3.122  -3.965   6.546  1.00 11.88           C  
ATOM   1469  CD  PRO A 198       2.999  -2.714   5.699  1.00 11.62           C  
ATOM   1470  N   LEU A 199       6.297  -2.695   8.957  1.00  9.70           N  
ATOM   1471  CA  LEU A 199       7.398  -3.538   9.446  1.00  8.95           C  
ATOM   1472  C   LEU A 199       6.776  -4.426  10.508  1.00  8.97           C  
ATOM   1473  O   LEU A 199       6.296  -3.905  11.542  1.00 10.03           O  
ATOM   1474  CB  LEU A 199       8.521  -2.711  10.036  1.00  9.65           C  
ATOM   1475  CG  LEU A 199       9.718  -3.486  10.537  1.00 10.73           C  
ATOM   1476  CD1 LEU A 199      10.487  -4.101   9.376  1.00 11.26           C  
ATOM   1477  CD2 LEU A 199      10.600  -2.611  11.417  1.00 12.23           C  
ATOM   1478  N   HIS A 200       6.765  -5.725  10.280  1.00  9.26           N  
ATOM   1479  CA  HIS A 200       6.159  -6.712  11.185  1.00  9.38           C  
ATOM   1480  C   HIS A 200       7.267  -7.342  12.004  1.00  9.52           C  
ATOM   1481  O   HIS A 200       8.198  -7.940  11.439  1.00 11.42           O  
ATOM   1482  CB  HIS A 200       5.496  -7.839  10.382  1.00  9.97           C  
ATOM   1483  CG  HIS A 200       4.627  -7.420   9.251  1.00 10.22           C  
ATOM   1484  ND1 HIS A 200       3.257  -7.247   9.350  1.00 11.70           N  
ATOM   1485  CD2 HIS A 200       4.953  -7.260   7.928  1.00 11.38           C  
ATOM   1486  CE1 HIS A 200       2.794  -6.974   8.133  1.00 11.34           C  
ATOM   1487  NE2 HIS A 200       3.798  -6.972   7.241  1.00 11.48           N  
ATOM   1488  N   CYS A 201       7.154  -7.275  13.326  1.00  9.77           N  
ATOM   1489  CA  CYS A 201       8.199  -7.817  14.184  1.00 10.65           C  
ATOM   1490  C   CYS A 201       7.606  -8.809  15.148  1.00 11.71           C  
ATOM   1491  O   CYS A 201       6.522  -8.589  15.681  1.00 12.93           O  
ATOM   1492  CB  CYS A 201       8.906  -6.701  14.945  1.00 11.75           C  
ATOM   1493  SG  CYS A 201       9.618  -5.413  13.882  1.00 13.69           S  
ATOM   1494  N   LEU A 202       8.317  -9.925  15.294  1.00 14.26           N  
ATOM   1495  CA  LEU A 202       7.885 -11.065  16.094  1.00 14.96           C  
ATOM   1496  C   LEU A 202       8.289 -10.812  17.543  1.00 17.98           C  
ATOM   1497  O   LEU A 202       9.488 -10.754  17.822  1.00 18.69           O  
ATOM   1498  CB  LEU A 202       8.536 -12.333  15.527  1.00 16.78           C  
ATOM   1499  CG  LEU A 202       8.114 -13.612  16.206  1.00 19.99           C  
ATOM   1500  CD1 LEU A 202       6.613 -13.838  16.145  1.00 19.64           C  
ATOM   1501  CD2 LEU A 202       8.834 -14.788  15.599  1.00 25.29           C  
ATOM   1502  N   VAL A 203       7.303 -10.623  18.403  1.00 16.10           N  
ATOM   1503  CA  VAL A 203       7.488 -10.352  19.849  1.00 19.37           C  
ATOM   1504  C   VAL A 203       6.556 -11.259  20.667  1.00 18.24           C  
ATOM   1505  O   VAL A 203       5.316 -11.232  20.460  1.00 18.91           O  
ATOM   1506  CB  VAL A 203       7.232  -8.881  20.161  1.00 22.93           C  
ATOM   1507  CG1 VAL A 203       7.425  -8.567  21.634  1.00 31.87           C  
ATOM   1508  CG2 VAL A 203       8.122  -7.981  19.300  1.00 25.73           C  
ATOM   1509  N   ASN A 204       7.102 -12.004  21.628  1.00 20.29           N  
ATOM   1510  CA  ASN A 204       6.316 -12.902  22.502  1.00 20.13           C  
ATOM   1511  C   ASN A 204       5.403 -13.776  21.625  1.00 16.53           C  
ATOM   1512  O   ASN A 204       4.244 -14.018  22.011  1.00 17.34           O  
ATOM   1513  CB  ASN A 204       5.545 -12.124  23.557  1.00 29.18           C  
ATOM   1514  CG  ASN A 204       6.462 -11.356  24.492  1.00 56.75           C  
ATOM   1515  OD1 ASN A 204       7.473 -11.895  24.969  1.00 47.23           O  
ATOM   1516  ND2 ASN A 204       6.045 -10.134  24.776  1.00 63.33           N  
ATOM   1517  N   GLY A 205       5.921 -14.275  20.502  1.00 16.37           N  
ATOM   1518  CA  GLY A 205       5.253 -15.250  19.658  1.00 15.86           C  
ATOM   1519  C   GLY A 205       4.273 -14.708  18.681  1.00 14.02           C  
ATOM   1520  O   GLY A 205       3.744 -15.481  17.920  1.00 15.82           O  
ATOM   1521  N   GLN A 206       4.068 -13.397  18.669  1.00 14.79           N  
ATOM   1522  CA AGLN A 206       3.034 -12.738  17.834  0.50 16.40           C  
ATOM   1523  CA BGLN A 206       3.065 -12.778  17.779  0.50 16.06           C  
ATOM   1524  C   GLN A 206       3.711 -11.662  16.974  1.00 14.21           C  
ATOM   1525  O   GLN A 206       4.502 -10.876  17.505  1.00 15.61           O  
ATOM   1526  CB AGLN A 206       1.964 -12.160  18.779  0.50 16.61           C  
ATOM   1527  CB BGLN A 206       1.906 -12.163  18.563  0.50 18.64           C  
ATOM   1528  CG AGLN A 206       0.806 -11.404  18.136  0.50 16.97           C  
ATOM   1529  CG BGLN A 206       1.075 -13.187  19.308  0.50 21.47           C  
ATOM   1530  CD AGLN A 206       0.005 -10.602  19.138  0.50 17.89           C  
ATOM   1531  CD BGLN A 206       0.204 -14.022  18.407  0.50 24.72           C  
ATOM   1532  OE1AGLN A 206       0.553  -9.725  19.832  0.50 20.74           O  
ATOM   1533  OE1BGLN A 206      -0.260 -13.591  17.359  0.50 29.93           O  
ATOM   1534  NE2AGLN A 206      -1.314 -10.787  19.142  0.50 22.37           N  
ATOM   1535  NE2BGLN A 206      -0.131 -15.211  18.867  0.50 29.26           N  
ATOM   1536  N   TYR A 207       3.351 -11.574  15.712  1.00 14.41           N  
ATOM   1537  CA  TYR A 207       3.793 -10.421  14.889  1.00 13.99           C  
ATOM   1538  C   TYR A 207       2.960  -9.191  15.243  1.00 12.99           C  
ATOM   1539  O   TYR A 207       1.746  -9.284  15.338  1.00 16.42           O  
ATOM   1540  CB  TYR A 207       3.707 -10.727  13.393  1.00 14.82           C  
ATOM   1541  CG  TYR A 207       4.868 -11.562  12.889  1.00 15.22           C  
ATOM   1542  CD1 TYR A 207       6.066 -10.945  12.608  1.00 15.27           C  
ATOM   1543  CD2 TYR A 207       4.802 -12.938  12.684  1.00 19.06           C  
ATOM   1544  CE1 TYR A 207       7.169 -11.670  12.193  1.00 19.22           C  
ATOM   1545  CE2 TYR A 207       5.889 -13.668  12.224  1.00 21.02           C  
ATOM   1546  CZ  TYR A 207       7.076 -13.018  11.941  1.00 20.00           C  
ATOM   1547  OH  TYR A 207       8.170 -13.736  11.527  1.00 25.94           O  
ATOM   1548  N   ALA A 208       3.616  -8.043  15.346  1.00 11.40           N  
ATOM   1549  CA  ALA A 208       2.948  -6.760  15.502  1.00 11.27           C  
ATOM   1550  C   ALA A 208       3.583  -5.786  14.522  1.00  9.84           C  
ATOM   1551  O   ALA A 208       4.753  -5.935  14.157  1.00 10.21           O  
ATOM   1552  CB  ALA A 208       3.027  -6.255  16.895  1.00 14.06           C  
ATOM   1553  N   VAL A 209       2.836  -4.765  14.147  1.00 10.55           N  
ATOM   1554  CA  VAL A 209       3.322  -3.754  13.188  1.00  9.67           C  
ATOM   1555  C   VAL A 209       4.024  -2.652  13.998  1.00  9.22           C  
ATOM   1556  O   VAL A 209       3.381  -1.784  14.607  1.00 10.96           O  
ATOM   1557  CB  VAL A 209       2.199  -3.220  12.323  1.00 10.48           C  
ATOM   1558  CG1 VAL A 209       2.724  -2.157  11.382  1.00 10.32           C  
ATOM   1559  CG2 VAL A 209       1.586  -4.368  11.539  1.00 11.48           C  
ATOM   1560  N   HIS A 210       5.340  -2.729  14.031  1.00  8.79           N  
ATOM   1561  CA  HIS A 210       6.166  -1.766  14.790  1.00  9.18           C  
ATOM   1562  C   HIS A 210       6.567  -0.557  13.949  1.00  9.31           C  
ATOM   1563  O   HIS A 210       6.995   0.457  14.558  1.00 10.40           O  
ATOM   1564  CB  HIS A 210       7.407  -2.443  15.370  1.00  9.83           C  
ATOM   1565  CG  HIS A 210       7.129  -3.259  16.594  1.00 10.78           C  
ATOM   1566  ND1 HIS A 210       7.567  -2.886  17.839  1.00 11.21           N  
ATOM   1567  CD2 HIS A 210       6.405  -4.383  16.734  1.00 12.02           C  
ATOM   1568  CE1 HIS A 210       7.143  -3.795  18.703  1.00 12.80           C  
ATOM   1569  NE2 HIS A 210       6.416  -4.720  18.062  1.00 13.06           N  
ATOM   1570  N   GLY A 211       6.516  -0.647  12.636  1.00  9.47           N  
ATOM   1571  CA  GLY A 211       6.974   0.442  11.793  1.00  9.53           C  
ATOM   1572  C   GLY A 211       6.035   0.717  10.663  1.00  9.70           C  
ATOM   1573  O   GLY A 211       5.356  -0.175  10.164  1.00 10.49           O  
ATOM   1574  N   VAL A 212       6.061   1.968  10.224  1.00  9.44           N  
ATOM   1575  CA  VAL A 212       5.454   2.464   8.971  1.00  9.11           C  
ATOM   1576  C   VAL A 212       6.592   2.919   8.082  1.00  8.53           C  
ATOM   1577  O   VAL A 212       7.338   3.866   8.454  1.00  9.47           O  
ATOM   1578  CB  VAL A 212       4.473   3.616   9.244  1.00  9.77           C  
ATOM   1579  CG1 VAL A 212       3.964   4.208   7.946  1.00 11.03           C  
ATOM   1580  CG2 VAL A 212       3.341   3.166  10.112  1.00 11.51           C  
ATOM   1581  N   THR A 213       6.800   2.271   6.944  1.00  9.37           N  
ATOM   1582  CA  THR A 213       7.962   2.583   6.103  1.00  9.12           C  
ATOM   1583  C   THR A 213       7.971   4.065   5.720  1.00  8.82           C  
ATOM   1584  O   THR A 213       6.995   4.580   5.201  1.00  9.55           O  
ATOM   1585  CB  THR A 213       7.927   1.681   4.870  1.00  9.49           C  
ATOM   1586  OG1 THR A 213       7.855   0.332   5.338  1.00 10.20           O  
ATOM   1587  CG2 THR A 213       9.154   1.899   3.999  1.00 10.15           C  
ATOM   1588  N   SER A 214       9.112   4.718   5.986  1.00  9.21           N  
ATOM   1589  CA  SER A 214       9.220   6.185   5.788  1.00 10.23           C  
ATOM   1590  C   SER A 214      10.256   6.573   4.739  1.00 10.23           C  
ATOM   1591  O   SER A 214       9.898   7.302   3.820  1.00 11.68           O  
ATOM   1592  CB  SER A 214       9.456   6.883   7.100  1.00 10.40           C  
ATOM   1593  OG  SER A 214       9.557   8.304   6.923  1.00 11.86           O  
ATOM   1594  N   PHE A 215      11.510   6.106   4.843  1.00 10.07           N  
ATOM   1595  CA  PHE A 215      12.507   6.527   3.853  1.00 10.67           C  
ATOM   1596  C   PHE A 215      13.666   5.539   3.798  1.00 10.82           C  
ATOM   1597  O   PHE A 215      13.913   4.737   4.704  1.00 11.28           O  
ATOM   1598  CB  PHE A 215      12.986   7.966   4.091  1.00 12.26           C  
ATOM   1599  CG  PHE A 215      13.670   8.269   5.409  1.00 12.85           C  
ATOM   1600  CD1 PHE A 215      12.939   8.652   6.521  1.00 13.35           C  
ATOM   1601  CD2 PHE A 215      15.051   8.187   5.530  1.00 14.01           C  
ATOM   1602  CE1 PHE A 215      13.577   8.993   7.702  1.00 14.35           C  
ATOM   1603  CE2 PHE A 215      15.664   8.485   6.730  1.00 15.12           C  
ATOM   1604  CZ  PHE A 215      14.943   8.930   7.807  1.00 15.35           C  
ATOM   1605  N   VAL A 216      14.371   5.665   2.694  1.00 11.96           N  
ATOM   1606  CA  VAL A 216      15.687   5.052   2.425  1.00 11.32           C  
ATOM   1607  C   VAL A 216      16.642   6.148   1.941  1.00 12.58           C  
ATOM   1608  O   VAL A 216      16.210   7.323   1.789  1.00 14.74           O  
ATOM   1609  CB  VAL A 216      15.613   3.909   1.404  1.00 12.73           C  
ATOM   1610  CG1 VAL A 216      14.792   2.754   1.934  1.00 14.53           C  
ATOM   1611  CG2 VAL A 216      15.135   4.400   0.054  1.00 14.83           C  
ATOM   1612  N   SER A 217      17.897   5.805   1.795  1.00 13.14           N  
ATOM   1613  CA  SER A 217      18.923   6.778   1.351  1.00 14.83           C  
ATOM   1614  C   SER A 217      18.639   7.311  -0.052  1.00 15.21           C  
ATOM   1615  O   SER A 217      18.140   6.596  -0.915  1.00 16.03           O  
ATOM   1616  CB ASER A 217      20.295   6.259   1.499  0.40 17.63           C  
ATOM   1617  CB BSER A 217      20.264   6.059   1.320  0.60 16.05           C  
ATOM   1618  OG ASER A 217      20.652   5.618   0.335  0.40 17.78           O  
ATOM   1619  OG BSER A 217      21.297   6.814   0.749  0.60 15.89           O  
ATOM   1620  N   ARG A 217A     18.995   8.572  -0.260  1.00 16.60           N  
ATOM   1621  CA  ARG A 217A     18.997   9.165  -1.612  1.00 18.88           C  
ATOM   1622  C   ARG A 217A     19.975   8.421  -2.515  1.00 19.34           C  
ATOM   1623  O   ARG A 217A     19.783   8.499  -3.741  1.00 23.84           O  
ATOM   1624  CB  ARG A 217A     19.268  10.681  -1.566  1.00 20.54           C  
ATOM   1625  CG  ARG A 217A     18.049  11.492  -1.163  1.00 25.26           C  
ATOM   1626  CD  ARG A 217A     18.152  12.987  -1.426  1.00 31.59           C  
ATOM   1627  NE  ARG A 217A     19.149  13.552  -0.578  1.00 35.90           N  
ATOM   1628  CZ  ARG A 217A     20.391  13.961  -0.891  1.00 21.55           C  
ATOM   1629  NH1 ARG A 217A     20.939  13.915  -2.091  1.00 31.52           N  
ATOM   1630  NH2 ARG A 217A     21.095  14.419   0.108  1.00 19.68           N  
ATOM   1631  N   LEU A 218      20.988   7.750  -1.959  1.00 19.92           N  
ATOM   1632  CA  LEU A 218      21.987   7.017  -2.773  1.00 21.92           C  
ATOM   1633  C   LEU A 218      21.398   5.732  -3.338  1.00 20.97           C  
ATOM   1634  O   LEU A 218      21.928   5.182  -4.305  1.00 27.77           O  
ATOM   1635  CB  LEU A 218      23.193   6.666  -1.897  1.00 28.96           C  
ATOM   1636  CG  LEU A 218      24.223   7.759  -1.673  1.00 42.72           C  
ATOM   1637  CD1 LEU A 218      25.208   7.318  -0.607  1.00 52.46           C  
ATOM   1638  CD2 LEU A 218      24.950   8.077  -2.968  1.00 50.14           C  
ATOM   1639  N   GLY A 219      20.389   5.172  -2.738  1.00 17.15           N  
ATOM   1640  CA  GLY A 219      19.831   3.895  -3.169  1.00 17.67           C  
ATOM   1641  C   GLY A 219      19.033   3.213  -2.071  1.00 14.08           C  
ATOM   1642  O   GLY A 219      19.066   3.612  -0.918  1.00 16.99           O  
ATOM   1643  N   CYS A 220      18.294   2.199  -2.455  1.00 13.26           N  
ATOM   1644  CA  CYS A 220      17.443   1.455  -1.526  1.00 13.07           C  
ATOM   1645  C   CYS A 220      18.292   0.583  -0.599  1.00 12.35           C  
ATOM   1646  O   CYS A 220      18.310   0.815   0.612  1.00 14.47           O  
ATOM   1647  CB  CYS A 220      16.400   0.686  -2.324  1.00 13.32           C  
ATOM   1648  SG  CYS A 220      15.250   1.885  -3.059  1.00 13.43           S  
ATOM   1649  N   ASN A 221      19.013  -0.362  -1.165  1.00 12.58           N  
ATOM   1650  CA  ASN A 221      19.810  -1.343  -0.414  1.00 12.55           C  
ATOM   1651  C   ASN A 221      21.238  -0.823  -0.328  1.00 14.35           C  
ATOM   1652  O   ASN A 221      22.051  -1.151  -1.121  1.00 24.06           O  
ATOM   1653  CB  ASN A 221      19.767  -2.718  -1.059  1.00 13.71           C  
ATOM   1654  CG  ASN A 221      20.156  -2.724  -2.523  1.00 13.25           C  
ATOM   1655  OD1 ASN A 221      19.620  -1.960  -3.324  1.00 14.96           O  
ATOM   1656  ND2 ASN A 221      21.070  -3.602  -2.864  1.00 15.59           N  
ATOM   1657  N   VAL A 221A     21.503   0.030   0.624  1.00 16.73           N  
ATOM   1658  CA  VAL A 221A     22.833   0.648   0.826  1.00 15.82           C  
ATOM   1659  C   VAL A 221A     23.332   0.170   2.183  1.00 17.35           C  
ATOM   1660  O   VAL A 221A     22.636   0.287   3.214  1.00 16.21           O  
ATOM   1661  CB  VAL A 221A     22.745   2.179   0.727  1.00 19.10           C  
ATOM   1662  CG1 VAL A 221A     24.047   2.806   1.140  1.00 19.98           C  
ATOM   1663  CG2 VAL A 221A     22.362   2.580  -0.685  1.00 20.02           C  
ATOM   1664  N   THR A 222      24.538  -0.362   2.213  1.00 17.27           N  
ATOM   1665  CA  THR A 222      25.100  -0.877   3.473  1.00 17.09           C  
ATOM   1666  C   THR A 222      25.158   0.258   4.489  1.00 17.59           C  
ATOM   1667  O   THR A 222      25.660   1.337   4.156  1.00 18.73           O  
ATOM   1668  CB  THR A 222      26.455  -1.558   3.259  1.00 19.51           C  
ATOM   1669  OG1 THR A 222      26.306  -2.597   2.285  1.00 24.24           O  
ATOM   1670  CG2 THR A 222      27.015  -2.146   4.535  1.00 24.21           C  
ATOM   1671  N   ARG A 223      24.725   0.007   5.718  1.00 17.77           N  
ATOM   1672  CA  ARG A 223      24.693   0.956   6.851  1.00 19.04           C  
ATOM   1673  C   ARG A 223      23.734   2.114   6.585  1.00 17.16           C  
ATOM   1674  O   ARG A 223      23.817   3.098   7.324  1.00 18.57           O  
ATOM   1675  CB  ARG A 223      26.115   1.393   7.257  1.00 21.83           C  
ATOM   1676  CG  ARG A 223      26.958   0.250   7.813  1.00 27.41           C  
ATOM   1677  CD  ARG A 223      28.355   0.644   8.273  1.00 29.79           C  
ATOM   1678  NE AARG A 223      29.015  -0.487   8.895  0.69 33.02           N  
ATOM   1679  NE BARG A 223      28.993  -0.477   8.963  0.31 27.50           N  
ATOM   1680  CZ AARG A 223      29.814  -0.421   9.951  0.69 33.89           C  
ATOM   1681  CZ BARG A 223      29.546  -1.555   8.400  0.31 24.63           C  
ATOM   1682  NH1AARG A 223      30.016   0.729  10.583  0.69 35.21           N  
ATOM   1683  NH1BARG A 223      29.595  -1.713   7.088  0.31 24.14           N  
ATOM   1684  NH2AARG A 223      30.362  -1.531  10.401  0.69 40.36           N  
ATOM   1685  NH2BARG A 223      30.078  -2.480   9.179  0.31 29.91           N  
ATOM   1686  N   LYS A 224      22.801   1.969   5.644  1.00 15.08           N  
ATOM   1687  CA  LYS A 224      21.635   2.884   5.529  1.00 14.40           C  
ATOM   1688  C   LYS A 224      20.394   2.024   5.626  1.00 12.41           C  
ATOM   1689  O   LYS A 224      19.709   1.755   4.648  1.00 13.56           O  
ATOM   1690  CB  LYS A 224      21.666   3.707   4.255  1.00 14.93           C  
ATOM   1691  CG  LYS A 224      22.814   4.695   4.219  1.00 17.40           C  
ATOM   1692  CD  LYS A 224      22.740   5.845   5.221  1.00 17.76           C  
ATOM   1693  CE  LYS A 224      23.853   6.866   5.083  1.00 22.26           C  
ATOM   1694  NZ  LYS A 224      25.188   6.314   5.419  1.00 26.16           N  
ATOM   1695  N   PRO A 225      20.120   1.490   6.834  1.00 12.91           N  
ATOM   1696  CA  PRO A 225      18.924   0.685   7.008  1.00 11.64           C  
ATOM   1697  C   PRO A 225      17.668   1.447   6.603  1.00 11.62           C  
ATOM   1698  O   PRO A 225      17.635   2.671   6.655  1.00 12.54           O  
ATOM   1699  CB  PRO A 225      18.896   0.360   8.514  1.00 13.07           C  
ATOM   1700  CG  PRO A 225      19.849   1.289   9.131  1.00 15.35           C  
ATOM   1701  CD  PRO A 225      20.865   1.664   8.084  1.00 13.91           C  
ATOM   1702  N   THR A 226      16.640   0.706   6.229  1.00 10.41           N  
ATOM   1703  CA  THR A 226      15.332   1.308   5.966  1.00  9.71           C  
ATOM   1704  C   THR A 226      14.847   1.959   7.266  1.00  9.65           C  
ATOM   1705  O   THR A 226      15.029   1.403   8.369  1.00 10.59           O  
ATOM   1706  CB  THR A 226      14.376   0.265   5.415  1.00 10.16           C  
ATOM   1707  OG1 THR A 226      14.940  -0.381   4.267  1.00 11.69           O  
ATOM   1708  CG2 THR A 226      13.050   0.851   5.035  1.00 10.28           C  
ATOM   1709  N   VAL A 227      14.229   3.126   7.139  1.00  9.80           N  
ATOM   1710  CA  VAL A 227      13.761   3.906   8.293  1.00 10.21           C  
ATOM   1711  C   VAL A 227      12.231   3.934   8.284  1.00  9.78           C  
ATOM   1712  O   VAL A 227      11.596   4.185   7.227  1.00 10.38           O  
ATOM   1713  CB  VAL A 227      14.366   5.319   8.331  1.00 10.72           C  
ATOM   1714  CG1 VAL A 227      13.923   6.007   9.597  1.00 12.43           C  
ATOM   1715  CG2 VAL A 227      15.870   5.230   8.280  1.00 11.84           C  
ATOM   1716  N   PHE A 228      11.677   3.667   9.459  1.00  9.68           N  
ATOM   1717  CA  PHE A 228      10.239   3.558   9.643  1.00  9.21           C  
ATOM   1718  C   PHE A 228       9.811   4.513  10.750  1.00  9.55           C  
ATOM   1719  O   PHE A 228      10.525   4.715  11.749  1.00 10.78           O  
ATOM   1720  CB  PHE A 228       9.888   2.122  10.116  1.00  9.02           C  
ATOM   1721  CG  PHE A 228      10.381   1.026   9.206  1.00  9.54           C  
ATOM   1722  CD1 PHE A 228      11.712   0.636   9.228  1.00  9.57           C  
ATOM   1723  CD2 PHE A 228       9.558   0.408   8.284  1.00  9.93           C  
ATOM   1724  CE1 PHE A 228      12.194  -0.359   8.395  1.00 10.40           C  
ATOM   1725  CE2 PHE A 228      10.027  -0.578   7.423  1.00  9.15           C  
ATOM   1726  CZ  PHE A 228      11.350  -0.951   7.489  1.00 10.26           C  
ATOM   1727  N   THR A 229       8.587   5.010  10.650  1.00  9.09           N  
ATOM   1728  CA  THR A 229       7.988   5.698  11.792  1.00  9.50           C  
ATOM   1729  C   THR A 229       7.737   4.641  12.884  1.00  9.38           C  
ATOM   1730  O   THR A 229       7.193   3.569  12.568  1.00  9.67           O  
ATOM   1731  CB  THR A 229       6.681   6.339  11.372  1.00  9.88           C  
ATOM   1732  OG1 THR A 229       6.951   7.213  10.273  1.00 10.66           O  
ATOM   1733  CG2 THR A 229       6.019   7.078  12.505  1.00 10.72           C  
ATOM   1734  N   ARG A 230       8.103   4.935  14.119  1.00  9.67           N  
ATOM   1735  CA  ARG A 230       7.919   3.991  15.232  1.00 10.10           C  
ATOM   1736  C   ARG A 230       6.466   4.056  15.694  1.00  9.87           C  
ATOM   1737  O   ARG A 230       6.069   5.013  16.387  1.00 10.95           O  
ATOM   1738  CB  ARG A 230       8.859   4.271  16.396  1.00 10.67           C  
ATOM   1739  CG  ARG A 230       8.666   3.283  17.528  1.00 11.35           C  
ATOM   1740  CD  ARG A 230       9.793   3.274  18.538  1.00 13.26           C  
ATOM   1741  NE  ARG A 230      10.094   4.574  19.134  1.00 13.02           N  
ATOM   1742  CZ  ARG A 230       9.486   5.107  20.178  1.00 13.57           C  
ATOM   1743  NH1 ARG A 230       8.450   4.519  20.722  1.00 13.12           N  
ATOM   1744  NH2 ARG A 230       9.927   6.245  20.654  1.00 15.37           N  
ATOM   1745  N   VAL A 231       5.682   3.035  15.382  1.00  9.65           N  
ATOM   1746  CA  VAL A 231       4.237   3.017  15.683  1.00  9.85           C  
ATOM   1747  C   VAL A 231       4.025   3.216  17.183  1.00 10.33           C  
ATOM   1748  O   VAL A 231       3.060   3.905  17.568  1.00 11.35           O  
ATOM   1749  CB  VAL A 231       3.600   1.708  15.183  1.00 10.13           C  
ATOM   1750  CG1 VAL A 231       2.167   1.583  15.595  1.00 10.98           C  
ATOM   1751  CG2 VAL A 231       3.680   1.641  13.647  1.00 10.67           C  
ATOM   1752  N   SER A 232       4.858   2.601  18.022  1.00 10.65           N  
ATOM   1753  CA  SER A 232       4.628   2.655  19.477  1.00 11.09           C  
ATOM   1754  C   SER A 232       4.790   4.062  20.048  1.00 11.61           C  
ATOM   1755  O   SER A 232       4.392   4.272  21.189  1.00 12.96           O  
ATOM   1756  CB  SER A 232       5.504   1.688  20.195  1.00 10.92           C  
ATOM   1757  OG  SER A 232       6.861   2.133  20.194  1.00 11.39           O  
ATOM   1758  N   ALA A 233       5.324   5.007  19.273  1.00 11.69           N  
ATOM   1759  CA  ALA A 233       5.367   6.411  19.704  1.00 13.27           C  
ATOM   1760  C   ALA A 233       4.069   7.161  19.440  1.00 13.14           C  
ATOM   1761  O   ALA A 233       3.934   8.281  19.898  1.00 15.74           O  
ATOM   1762  CB  ALA A 233       6.493   7.131  19.012  1.00 14.10           C  
ATOM   1763  N   TYR A 234       3.141   6.530  18.706  1.00 12.18           N  
ATOM   1764  CA  TYR A 234       1.946   7.228  18.182  1.00 12.47           C  
ATOM   1765  C   TYR A 234       0.639   6.574  18.607  1.00 13.40           C  
ATOM   1766  O   TYR A 234      -0.409   6.945  18.086  1.00 14.09           O  
ATOM   1767  CB  TYR A 234       2.032   7.309  16.654  1.00 12.77           C  
ATOM   1768  CG  TYR A 234       3.156   8.185  16.174  1.00 12.90           C  
ATOM   1769  CD1 TYR A 234       2.967   9.561  16.059  1.00 16.62           C  
ATOM   1770  CD2 TYR A 234       4.400   7.674  15.895  1.00 12.56           C  
ATOM   1771  CE1 TYR A 234       3.996  10.390  15.663  1.00 16.62           C  
ATOM   1772  CE2 TYR A 234       5.462   8.510  15.549  1.00 12.68           C  
ATOM   1773  CZ  TYR A 234       5.251   9.874  15.401  1.00 14.16           C  
ATOM   1774  OH  TYR A 234       6.293  10.685  15.040  1.00 16.63           O  
ATOM   1775  N   ILE A 235       0.684   5.678  19.586  1.00 13.18           N  
ATOM   1776  CA  ILE A 235      -0.556   4.967  19.981  1.00 13.65           C  
ATOM   1777  C   ILE A 235      -1.621   5.959  20.444  1.00 14.40           C  
ATOM   1778  O   ILE A 235      -2.787   5.823  20.036  1.00 15.43           O  
ATOM   1779  CB  ILE A 235      -0.249   3.902  21.049  1.00 14.30           C  
ATOM   1780  CG1 ILE A 235       0.747   2.876  20.539  1.00 14.50           C  
ATOM   1781  CG2 ILE A 235      -1.507   3.259  21.538  1.00 15.44           C  
ATOM   1782  CD1 ILE A 235       0.331   2.164  19.239  1.00 14.14           C  
ATOM   1783  N   SER A 236      -1.245   6.893  21.318  1.00 15.23           N  
ATOM   1784  CA  SER A 236      -2.218   7.874  21.830  1.00 17.13           C  
ATOM   1785  C   SER A 236      -2.800   8.696  20.664  1.00 15.73           C  
ATOM   1786  O   SER A 236      -4.023   8.945  20.616  1.00 16.66           O  
ATOM   1787  CB  SER A 236      -1.617   8.766  22.898  1.00 22.09           C  
ATOM   1788  OG  SER A 236      -1.385   8.020  24.069  1.00 30.67           O  
ATOM   1789  N   TRP A 237      -1.941   9.163  19.758  1.00 15.12           N  
ATOM   1790  CA  TRP A 237      -2.387   9.956  18.592  1.00 14.84           C  
ATOM   1791  C   TRP A 237      -3.387   9.147  17.771  1.00 13.92           C  
ATOM   1792  O   TRP A 237      -4.456   9.645  17.433  1.00 14.21           O  
ATOM   1793  CB  TRP A 237      -1.170  10.382  17.763  1.00 15.28           C  
ATOM   1794  CG  TRP A 237      -1.591  11.170  16.579  1.00 13.95           C  
ATOM   1795  CD1 TRP A 237      -2.041  12.456  16.574  1.00 15.88           C  
ATOM   1796  CD2 TRP A 237      -1.725  10.686  15.228  1.00 14.04           C  
ATOM   1797  NE1 TRP A 237      -2.391  12.821  15.305  1.00 16.05           N  
ATOM   1798  CE2 TRP A 237      -2.210  11.757  14.457  1.00 14.68           C  
ATOM   1799  CE3 TRP A 237      -1.444   9.481  14.588  1.00 15.65           C  
ATOM   1800  CZ2 TRP A 237      -2.467  11.614  13.094  1.00 16.03           C  
ATOM   1801  CZ3 TRP A 237      -1.683   9.360  13.242  1.00 15.91           C  
ATOM   1802  CH2 TRP A 237      -2.185  10.413  12.490  1.00 16.70           C  
ATOM   1803  N   ILE A 238      -3.034   7.894  17.456  1.00 13.64           N  
ATOM   1804  CA  ILE A 238      -3.915   7.032  16.631  1.00 14.05           C  
ATOM   1805  C   ILE A 238      -5.269   6.886  17.323  1.00 14.58           C  
ATOM   1806  O   ILE A 238      -6.309   7.092  16.715  1.00 15.48           O  
ATOM   1807  CB  ILE A 238      -3.244   5.686  16.414  1.00 13.67           C  
ATOM   1808  CG1 ILE A 238      -1.998   5.793  15.522  1.00 13.11           C  
ATOM   1809  CG2 ILE A 238      -4.233   4.654  15.881  1.00 15.74           C  
ATOM   1810  CD1 ILE A 238      -1.096   4.564  15.516  1.00 15.14           C  
ATOM   1811  N   ASN A 239      -5.252   6.566  18.615  1.00 14.18           N  
ATOM   1812  CA  ASN A 239      -6.519   6.344  19.347  1.00 18.06           C  
ATOM   1813  C   ASN A 239      -7.333   7.640  19.332  1.00 16.33           C  
ATOM   1814  O   ASN A 239      -8.585   7.593  19.230  1.00 18.97           O  
ATOM   1815  CB  ASN A 239      -6.247   5.887  20.766  1.00 20.45           C  
ATOM   1816  CG  ASN A 239      -5.790   4.457  20.824  1.00 25.63           C  
ATOM   1817  OD1 ASN A 239      -5.960   3.688  19.871  1.00 27.50           O  
ATOM   1818  ND2 ASN A 239      -5.204   4.107  21.956  1.00 29.45           N  
ATOM   1819  N   ASN A 240      -6.676   8.780  19.541  1.00 16.83           N  
ATOM   1820  CA  ASN A 240      -7.380  10.076  19.623  1.00 16.84           C  
ATOM   1821  C   ASN A 240      -8.026  10.376  18.264  1.00 17.39           C  
ATOM   1822  O   ASN A 240      -9.166  10.854  18.212  1.00 20.33           O  
ATOM   1823  CB  ASN A 240      -6.409  11.176  20.013  1.00 16.54           C  
ATOM   1824  CG  ASN A 240      -6.013  11.193  21.471  1.00 20.00           C  
ATOM   1825  OD1 ASN A 240      -6.663  10.597  22.301  1.00 25.63           O  
ATOM   1826  ND2 ASN A 240      -4.922  11.880  21.745  1.00 22.32           N  
ATOM   1827  N   VAL A 241      -7.335  10.114  17.164  1.00 16.00           N  
ATOM   1828  CA  VAL A 241      -7.919  10.377  15.828  1.00 15.36           C  
ATOM   1829  C   VAL A 241      -9.128   9.481  15.594  1.00 16.36           C  
ATOM   1830  O   VAL A 241     -10.174   9.963  15.177  1.00 18.92           O  
ATOM   1831  CB  VAL A 241      -6.857  10.195  14.738  1.00 14.54           C  
ATOM   1832  CG1 VAL A 241      -7.509  10.268  13.368  1.00 16.16           C  
ATOM   1833  CG2 VAL A 241      -5.778  11.275  14.822  1.00 14.99           C  
ATOM   1834  N   ILE A 242      -9.006   8.204  15.871  1.00 16.32           N  
ATOM   1835  CA  ILE A 242     -10.127   7.274  15.598  1.00 18.88           C  
ATOM   1836  C   ILE A 242     -11.311   7.670  16.477  1.00 20.78           C  
ATOM   1837  O   ILE A 242     -12.443   7.632  15.992  1.00 23.63           O  
ATOM   1838  CB  ILE A 242      -9.657   5.838  15.795  1.00 21.34           C  
ATOM   1839  CG1 ILE A 242      -8.661   5.513  14.676  1.00 20.60           C  
ATOM   1840  CG2 ILE A 242     -10.859   4.883  15.867  1.00 23.75           C  
ATOM   1841  CD1 ILE A 242      -7.988   4.193  14.859  1.00 27.55           C  
ATOM   1842  N   ALA A 243     -11.063   8.041  17.739  1.00 22.36           N  
ATOM   1843  CA  ALA A 243     -12.149   8.383  18.689  1.00 24.02           C  
ATOM   1844  C   ALA A 243     -12.854   9.679  18.267  1.00 24.82           C  
ATOM   1845  O   ALA A 243     -14.015   9.813  18.637  1.00 32.86           O  
ATOM   1846  CB  ALA A 243     -11.616   8.487  20.096  1.00 27.83           C  
ATOM   1847  N   SER A 244     -12.199  10.603  17.555  1.00 25.79           N  
ATOM   1848  CA  SER A 244     -12.733  11.946  17.217  1.00 28.10           C  
ATOM   1849  C   SER A 244     -13.276  12.012  15.781  1.00 32.58           C  
ATOM   1850  O   SER A 244     -13.820  13.048  15.416  1.00 44.52           O  
ATOM   1851  CB  SER A 244     -11.692  13.009  17.500  1.00 35.80           C  
ATOM   1852  OG  SER A 244     -10.535  12.832  16.740  1.00 40.10           O  
ATOM   1853  N   ASN A 245     -13.196  10.922  15.017  1.00 28.87           N  
ATOM   1854  CA  ASN A 245     -13.628  10.819  13.585  1.00 31.09           C  
ATOM   1855  C   ASN A 245     -14.546   9.600  13.366  1.00 39.10           C  
ATOM   1856  O   ASN A 245     -14.551   8.895  12.290  1.00 39.32           O  
ATOM   1857  CB  ASN A 245     -12.426  10.828  12.636  1.00 30.35           C  
ATOM   1858  CG  ASN A 245     -11.749  12.181  12.597  1.00 30.41           C  
ATOM   1859  OD1 ASN A 245     -12.232  13.118  11.959  1.00 41.40           O  
ATOM   1860  ND2 ASN A 245     -10.661  12.332  13.315  1.00 25.74           N  
ATOM   1861  OXT ASN A 245     -15.346   9.290  14.274  1.00 53.52           O  
TER    1862      ASN A 245                                                      
HETATM 1863  C4  OW9 A 301      12.359   6.393  -0.593  1.00 26.38           C  
HETATM 1864  C5  OW9 A 301      11.307   5.492  -0.565  1.00 22.39           C  
HETATM 1865  C6  OW9 A 301      10.109   5.835   0.037  1.00 22.31           C  
HETATM 1866  C7  OW9 A 301       8.964   4.867   0.054  1.00 25.22           C  
HETATM 1867  C8  OW9 A 301      10.057   7.090   0.689  1.00 22.89           C  
HETATM 1868  C3  OW9 A 301      12.316   7.575   0.121  1.00 29.23           C  
HETATM 1869  C1  OW9 A 301      11.011   9.284   1.460  1.00 29.49           C  
HETATM 1870  C2  OW9 A 301      11.114   7.991   0.686  1.00 23.76           C  
HETATM 1871  O1  OW9 A 301       8.269   4.506  -0.880  1.00 35.63           O  
HETATM 1872  C1  GOL A 302      16.291  11.943   4.594  1.00 37.37           C  
HETATM 1873  O1  GOL A 302      16.676  13.261   5.008  1.00 35.09           O  
HETATM 1874  C2  GOL A 302      16.690  11.629   3.163  1.00 40.45           C  
HETATM 1875  O2  GOL A 302      18.079  11.932   2.955  1.00 29.43           O  
HETATM 1876  C3  GOL A 302      16.397  10.179   2.777  1.00 62.22           C  
HETATM 1877  O3  GOL A 302      15.807  10.030   1.443  1.00 80.92           O  
HETATM 1878 CA    CA A 303      -4.979  -8.683  -7.517  0.70 15.92          CA  
HETATM 1879  S   SO4 A 304      17.507  -6.923 -13.787  1.00 19.43           S  
HETATM 1880  O1  SO4 A 304      18.026  -5.839 -14.564  1.00 17.34           O  
HETATM 1881  O2  SO4 A 304      16.479  -7.618 -14.469  1.00 24.89           O  
HETATM 1882  O3  SO4 A 304      18.608  -7.839 -13.598  1.00 29.06           O  
HETATM 1883  O4  SO4 A 304      17.078  -6.433 -12.489  1.00 22.95           O  
HETATM 1884  O   HOH A 401       1.073  -8.584  18.453  1.00 44.39           O  
HETATM 1885  O   HOH A 402      -1.764 -16.193  18.735  1.00 42.22           O  
HETATM 1886  O   HOH A 403       7.927  -1.437 -15.669  1.00 31.90           O  
HETATM 1887  O   HOH A 404       7.923   6.472  -2.001  0.50 18.93           O  
HETATM 1888  O   HOH A 405       1.141 -15.723  16.906  1.00 43.23           O  
HETATM 1889  O   HOH A 406      14.799   4.078  19.102  0.50 21.32           O  
HETATM 1890  O   HOH A 407      -7.839  12.561 -11.116  1.00 46.34           O  
HETATM 1891  O   HOH A 408      22.599  -6.184  19.437  1.00 74.81           O  
HETATM 1892  O   HOH A 409       6.137   4.864  -2.065  1.00 35.87           O  
HETATM 1893  O   HOH A 410      -8.763  14.431  17.465  1.00 29.51           O  
HETATM 1894  O   HOH A 411       0.558  14.587   3.711  1.00 20.74           O  
HETATM 1895  O   HOH A 412      30.505   0.139   5.566  0.50 30.68           O  
HETATM 1896  O   HOH A 413      19.697  -9.366 -15.348  1.00 37.92           O  
HETATM 1897  O   HOH A 414      17.515   0.319   3.381  0.50 14.93           O  
HETATM 1898  O   HOH A 415      19.754  -0.205  -9.928  1.00 40.06           O  
HETATM 1899  O   HOH A 416      14.698 -12.001  -4.516  0.50 17.95           O  
HETATM 1900  O   HOH A 417      24.892   6.932  18.593  1.00 42.90           O  
HETATM 1901  O   HOH A 418      23.125  -0.776  -3.448  1.00 37.53           O  
HETATM 1902  O   HOH A 419      14.845 -12.252   3.891  0.50 19.80           O  
HETATM 1903  O   HOH A 420       2.490 -11.781 -11.908  1.00 41.49           O  
HETATM 1904  O   HOH A 421      -0.182  -0.009  -9.885  1.00 52.28           O  
HETATM 1905  O   HOH A 422      22.035  -8.820  11.966  1.00 39.72           O  
HETATM 1906  O   HOH A 423       8.470 -15.638   1.291  1.00 29.66           O  
HETATM 1907  O   HOH A 424      19.247  11.590  16.497  1.00 38.49           O  
HETATM 1908  O   HOH A 425      -3.008 -14.346  -8.043  1.00 23.36           O  
HETATM 1909  O   HOH A 426      -3.721  17.059  10.642  1.00 32.82           O  
HETATM 1910  O   HOH A 427      30.678  -1.434   4.699  0.50 28.61           O  
HETATM 1911  O   HOH A 428      -5.606  -2.864  15.016  1.00 22.32           O  
HETATM 1912  O   HOH A 429     -10.330  13.724  -5.589  1.00 23.52           O  
HETATM 1913  O   HOH A 430      18.367  -2.231   4.233  0.50 16.01           O  
HETATM 1914  O   HOH A 431      24.038  -3.130  11.389  1.00 46.15           O  
HETATM 1915  O   HOH A 432       1.903 -15.813  -7.309  1.00 30.25           O  
HETATM 1916  O   HOH A 433      23.474  -1.028  20.917  1.00 34.71           O  
HETATM 1917  O   HOH A 434       8.426   9.832  13.717  1.00 15.21           O  
HETATM 1918  O   HOH A 435      10.995  -4.688  23.886  1.00 37.59           O  
HETATM 1919  O   HOH A 436      21.463  -9.888   6.364  1.00 36.51           O  
HETATM 1920  O   HOH A 437       4.027   6.689  -6.642  1.00 35.01           O  
HETATM 1921  O   HOH A 438      15.658  -7.755  -5.521  1.00 16.83           O  
HETATM 1922  O   HOH A 439      11.609 -13.819   3.106  0.50 27.01           O  
HETATM 1923  O   HOH A 440      -5.141   0.868  17.101  1.00 43.89           O  
HETATM 1924  O   HOH A 441     -11.596   7.192  -3.797  1.00 35.41           O  
HETATM 1925  O   HOH A 442      11.719 -15.825   9.961  1.00 25.74           O  
HETATM 1926  O   HOH A 443      -0.185 -10.866  14.372  1.00 40.24           O  
HETATM 1927  O   HOH A 444      19.113  -2.457  -5.906  1.00 16.26           O  
HETATM 1928  O   HOH A 445      -3.937   2.494  18.572  1.00 49.62           O  
HETATM 1929  O   HOH A 446     -15.752  -4.312   1.048  1.00 32.24           O  
HETATM 1930  O   HOH A 447      -4.304 -15.120   7.492  1.00 24.58           O  
HETATM 1931  O   HOH A 448      -6.303 -14.622 -11.916  1.00 30.39           O  
HETATM 1932  O   HOH A 449      15.735   1.644  15.536  1.00 17.81           O  
HETATM 1933  O   HOH A 450     -11.999 -10.381   0.680  1.00 15.53           O  
HETATM 1934  O   HOH A 451       8.156  -6.550 -11.286  1.00 38.72           O  
HETATM 1935  O   HOH A 452      20.719  -5.403  10.232  1.00 45.02           O  
HETATM 1936  O   HOH A 453       2.999   3.289  -9.621  1.00 34.34           O  
HETATM 1937  O   HOH A 454      26.193  -6.093   1.198  1.00 38.07           O  
HETATM 1938  O   HOH A 455       5.036 -15.522   3.580  1.00 14.29           O  
HETATM 1939  O   HOH A 456       6.909   7.265  -1.205  0.50 14.61           O  
HETATM 1940  O   HOH A 457      -6.285  14.278  -1.995  1.00 26.29           O  
HETATM 1941  O   HOH A 458       1.754  -8.361  11.309  1.00 27.21           O  
HETATM 1942  O   HOH A 459      -6.134  -8.741  14.183  1.00 23.22           O  
HETATM 1943  O   HOH A 460      22.811   2.677  -4.870  1.00 49.12           O  
HETATM 1944  O   HOH A 461      15.024   3.881  -6.414  1.00 16.22           O  
HETATM 1945  O   HOH A 462      19.911  -7.428  21.159  1.00 33.38           O  
HETATM 1946  O   HOH A 463      26.363   4.140   4.283  1.00 28.02           O  
HETATM 1947  O   HOH A 464      -8.627  15.586   8.042  1.00 45.76           O  
HETATM 1948  O   HOH A 465     -17.814   6.864   7.618  1.00 45.83           O  
HETATM 1949  O   HOH A 466     -11.879   1.828  17.454  1.00 44.60           O  
HETATM 1950  O   HOH A 467       1.899  18.171   2.487  1.00 36.61           O  
HETATM 1951  O   HOH A 468      27.790   1.849   2.533  1.00 34.55           O  
HETATM 1952  O   HOH A 469      -3.535 -11.902  -0.221  1.00 16.64           O  
HETATM 1953  O   HOH A 470       3.848  19.158   4.661  1.00 50.92           O  
HETATM 1954  O   HOH A 471     -16.266   4.500   7.409  1.00 33.01           O  
HETATM 1955  O   HOH A 472      -0.682 -11.006  -0.310  1.00 21.31           O  
HETATM 1956  O   HOH A 473      -8.488  -8.894  12.655  1.00 19.75           O  
HETATM 1957  O   HOH A 474      17.373 -11.133  14.034  1.00 37.55           O  
HETATM 1958  O   HOH A 475      -3.500  -7.170   0.670  0.50 10.81           O  
HETATM 1959  O   HOH A 476      22.808  11.854   8.033  1.00 73.66           O  
HETATM 1960  O   HOH A 477       0.310  -4.527   7.323  1.00 21.16           O  
HETATM 1961  O   HOH A 478      -4.130  -9.925   1.703  1.00 17.99           O  
HETATM 1962  O   HOH A 479      20.669  -5.532  13.040  1.00 25.27           O  
HETATM 1963  O   HOH A 480      16.737  -1.191  21.832  0.50 21.00           O  
HETATM 1964  O   HOH A 481       8.432   9.401  11.025  1.00 12.74           O  
HETATM 1965  O   HOH A 482       1.512   0.874   7.946  1.00 15.82           O  
HETATM 1966  O   HOH A 483      -6.489   0.401 -13.308  1.00 61.19           O  
HETATM 1967  O   HOH A 484     -13.620   2.047  13.615  1.00 40.62           O  
HETATM 1968  O   HOH A 485     -11.515  10.668 -13.888  1.00 73.93           O  
HETATM 1969  O   HOH A 486       6.635   0.530  17.284  1.00 10.66           O  
HETATM 1970  O   HOH A 487       9.862 -16.280  -3.555  1.00 16.59           O  
HETATM 1971  O   HOH A 488      21.273   0.622  -4.314  1.00 27.94           O  
HETATM 1972  O   HOH A 489       0.774  18.147   9.100  1.00 39.05           O  
HETATM 1973  O   HOH A 490      19.155  -0.359   2.973  0.50 12.35           O  
HETATM 1974  O   HOH A 491       2.173   8.802  -2.972  1.00 27.39           O  
HETATM 1975  O   HOH A 492      16.139  -2.250  17.741  1.00 16.94           O  
HETATM 1976  O   HOH A 493     -10.687  11.515  20.415  1.00 30.47           O  
HETATM 1977  O   HOH A 494       9.763  12.906  15.381  1.00 28.83           O  
HETATM 1978  O   HOH A 495      11.836  16.407  14.948  1.00 38.16           O  
HETATM 1979  O   HOH A 496      13.692 -11.905   1.186  1.00 34.79           O  
HETATM 1980  O   HOH A 497      19.822  -7.264  -3.562  1.00 28.27           O  
HETATM 1981  O   HOH A 498      -9.924   5.271  19.914  1.00 33.65           O  
HETATM 1982  O   HOH A 499       6.357  -1.778   4.360  1.00 11.71           O  
HETATM 1983  O   HOH A 500       8.104  18.156  11.184  1.00 26.32           O  
HETATM 1984  O   HOH A 501       8.155 -17.435  -1.850  1.00 27.67           O  
HETATM 1985  O   HOH A 502      -3.117  10.958 -11.625  1.00 39.16           O  
HETATM 1986  O   HOH A 503      -1.619 -18.998  -3.636  1.00 30.24           O  
HETATM 1987  O   HOH A 504      22.789  -2.249   9.267  1.00 42.78           O  
HETATM 1988  O   HOH A 505      10.925  -7.065 -10.621  1.00 42.88           O  
HETATM 1989  O   HOH A 506      18.429  -7.809   6.334  1.00 14.61           O  
HETATM 1990  O   HOH A 507      -3.869  -2.943  -8.773  1.00 32.56           O  
HETATM 1991  O   HOH A 508       8.372  -5.336  -3.467  1.00 11.26           O  
HETATM 1992  O   HOH A 509     -12.466 -15.974  -2.746  0.50 12.01           O  
HETATM 1993  O   HOH A 510      11.076  -8.690  16.827  1.00 23.41           O  
HETATM 1994  O   HOH A 511       5.370  -3.636 -11.952  1.00 20.54           O  
HETATM 1995  O   HOH A 512      -4.998 -13.293  -2.235  1.00 17.21           O  
HETATM 1996  O   HOH A 513       3.122  -4.205 -10.363  1.00 17.68           O  
HETATM 1997  O   HOH A 514      -0.702  17.442  -5.508  1.00 36.61           O  
HETATM 1998  O   HOH A 515       8.135  16.118   9.312  1.00 16.67           O  
HETATM 1999  O   HOH A 516      14.937 -14.997  13.141  1.00 23.80           O  
HETATM 2000  O   HOH A 517      20.287  -2.961   2.732  0.50 14.90           O  
HETATM 2001  O   HOH A 518      13.116  -3.700 -10.428  1.00 15.85           O  
HETATM 2002  O   HOH A 519     -13.409  -5.070  13.843  1.00 46.38           O  
HETATM 2003  O   HOH A 520      -1.400  -0.566  21.211  1.00 25.12           O  
HETATM 2004  O   HOH A 521     -18.099   2.164   7.722  1.00 39.67           O  
HETATM 2005  O   HOH A 522      -0.486  19.954  -2.304  1.00 39.47           O  
HETATM 2006  O   HOH A 523      10.256   9.969   9.071  1.00 13.72           O  
HETATM 2007  O   HOH A 524     -15.936 -12.958   6.146  1.00 33.03           O  
HETATM 2008  O   HOH A 525      -6.063 -18.481   3.108  1.00 23.78           O  
HETATM 2009  O   HOH A 526      10.973 -12.645  -5.019  1.00 25.08           O  
HETATM 2010  O   HOH A 527       1.568 -13.520  14.732  1.00 23.99           O  
HETATM 2011  O   HOH A 528      -5.692  10.957  -8.651  1.00 25.34           O  
HETATM 2012  O   HOH A 529      12.039  -8.609  -3.734  1.00 18.40           O  
HETATM 2013  O   HOH A 530     -15.721   3.072  -1.843  1.00 31.38           O  
HETATM 2014  O   HOH A 531      12.419   3.549 -10.864  1.00 27.77           O  
HETATM 2015  O   HOH A 532       0.440 -11.994   2.663  1.00 17.54           O  
HETATM 2016  O   HOH A 533       4.740  -6.127  19.857  1.00 23.84           O  
HETATM 2017  O   HOH A 534     -12.251   1.415  -7.209  1.00 27.13           O  
HETATM 2018  O   HOH A 535       8.974  -0.511  18.497  1.00 12.46           O  
HETATM 2019  O   HOH A 536       3.743  -1.593  -0.934  1.00  9.99           O  
HETATM 2020  O   HOH A 537      20.449   2.640 -10.012  1.00 45.98           O  
HETATM 2021  O   HOH A 538     -12.678  -2.411  13.298  1.00 23.55           O  
HETATM 2022  O   HOH A 539      10.048   1.878 -13.157  0.50 26.04           O  
HETATM 2023  O   HOH A 540       0.441 -18.186  -1.346  1.00 32.51           O  
HETATM 2024  O   HOH A 541     -14.279 -13.243  -4.830  1.00 30.49           O  
HETATM 2025  O   HOH A 542      -4.066  -5.802   0.243  0.50 19.21           O  
HETATM 2026  O   HOH A 543      16.298   6.531  -3.082  1.00 25.51           O  
HETATM 2027  O   HOH A 544      -5.490  -6.918   3.215  1.00 13.74           O  
HETATM 2028  O   HOH A 545      13.171 -12.709  -5.241  0.50 28.60           O  
HETATM 2029  O   HOH A 546      10.003   4.357  24.954  1.00 17.20           O  
HETATM 2030  O   HOH A 547      16.047   1.833  19.256  1.00 28.66           O  
HETATM 2031  O   HOH A 548      12.840  -6.424  22.364  1.00 31.47           O  
HETATM 2032  O   HOH A 549       5.560  -4.463  24.543  1.00 33.51           O  
HETATM 2033  O   HOH A 550       4.342  -1.656   1.793  1.00 10.08           O  
HETATM 2034  O   HOH A 551      13.401   4.021  18.447  0.50 19.46           O  
HETATM 2035  O   HOH A 552       3.946   6.349  23.092  1.00 20.15           O  
HETATM 2036  O   HOH A 553      -0.989  -8.814   9.135  1.00 17.12           O  
HETATM 2037  O   HOH A 554      19.153  -5.361   5.283  1.00 14.93           O  
HETATM 2038  O   HOH A 555       2.773 -14.243   9.186  1.00 43.11           O  
HETATM 2039  O   HOH A 556      -2.601 -21.663   4.099  1.00 27.89           O  
HETATM 2040  O   HOH A 557      -9.042  10.361  -2.093  1.00 26.12           O  
HETATM 2041  O   HOH A 558      15.477  11.535  18.988  1.00 29.74           O  
HETATM 2042  O   HOH A 559      -0.598   0.898  24.586  1.00 29.10           O  
HETATM 2043  O   HOH A 560      -9.906  -8.261  -8.715  1.00 35.26           O  
HETATM 2044  O   HOH A 561      -3.013  -9.144  11.128  1.00 23.62           O  
HETATM 2045  O   HOH A 562      -4.784  15.978   7.627  1.00 34.34           O  
HETATM 2046  O   HOH A 563      15.846   4.367  15.894  1.00 26.08           O  
HETATM 2047  O   HOH A 564      20.938  -2.037   2.933  0.50 20.67           O  
HETATM 2048  O   HOH A 565      -3.513  -3.228  18.146  1.00 29.30           O  
HETATM 2049  O   HOH A 566      10.808 -13.233  18.438  1.00 35.42           O  
HETATM 2050  O   HOH A 567      18.993   3.178   2.221  1.00 15.67           O  
HETATM 2051  O   HOH A 568      25.932  -0.631  -0.292  1.00 27.09           O  
HETATM 2052  O   HOH A 569      11.803  -0.306  18.385  1.00 17.93           O  
HETATM 2053  O   HOH A 570      12.848   2.561  17.732  0.50 19.21           O  
HETATM 2054  O   HOH A 571       1.544  -2.370 -13.373  1.00 35.09           O  
HETATM 2055  O   HOH A 572      -1.331  -9.968   2.172  1.00 18.77           O  
HETATM 2056  O   HOH A 573     -13.770   6.059  13.961  1.00 39.44           O  
HETATM 2057  O   HOH A 574      14.847 -10.759  -4.496  0.50 21.37           O  
HETATM 2058  O   HOH A 575     -14.625  -4.360  -3.759  1.00 22.86           O  
HETATM 2059  O   HOH A 576      -2.621  -8.155   1.407  0.50 31.57           O  
HETATM 2060  O   HOH A 577      12.040   8.616  -3.299  1.00 41.72           O  
HETATM 2061  O   HOH A 578      24.985  -2.767  -1.670  1.00 38.53           O  
HETATM 2062  O   HOH A 579      28.777   8.383  15.935  1.00 47.99           O  
HETATM 2063  O   HOH A 580      -4.500   1.544  23.120  1.00 41.27           O  
HETATM 2064  O   HOH A 581      -6.474 -11.590 -13.871  1.00 35.31           O  
HETATM 2065  O   HOH A 582      12.421   5.568  23.980  1.00 23.92           O  
HETATM 2066  O   HOH A 583      28.405   4.703   5.666  1.00 45.30           O  
HETATM 2067  O   HOH A 584      17.876  10.384  -4.885  1.00 40.86           O  
HETATM 2068  O   HOH A 585       2.824 -16.914  -2.749  1.00 38.69           O  
HETATM 2069  O   HOH A 586       1.893   6.397  22.143  0.50 34.35           O  
HETATM 2070  O   HOH A 587       0.989  -5.956  20.533  1.00 52.81           O  
HETATM 2071  O   HOH A 588      -9.459  14.528   4.072  1.00 32.31           O  
HETATM 2072  O   HOH A 589     -11.750 -13.133  10.923  1.00 52.40           O  
HETATM 2073  O   HOH A 590      10.009 -11.955  21.937  1.00 32.29           O  
HETATM 2074  O   HOH A 591       1.543  11.842  -2.499  1.00 35.57           O  
HETATM 2075  O   HOH A 592      17.263  -9.306  19.525  1.00 48.81           O  
HETATM 2076  O   HOH A 593      11.041 -14.019  12.053  1.00 27.69           O  
HETATM 2077  O   HOH A 594      19.654   2.396  21.321  1.00 27.71           O  
HETATM 2078  O   HOH A 595      -0.336  -7.849  13.018  1.00 22.79           O  
HETATM 2079  O   HOH A 596       7.150  11.734  17.678  1.00 40.55           O  
HETATM 2080  O   HOH A 597     -16.091  -8.876   8.815  1.00 30.24           O  
HETATM 2081  O   HOH A 598      -4.624   6.128  24.054  1.00 44.55           O  
HETATM 2082  O   HOH A 599       6.508  -9.852  -8.676  1.00 31.13           O  
HETATM 2083  O   HOH A 600      -2.256  17.741   0.584  1.00 47.29           O  
HETATM 2084  O   HOH A 601       7.177   0.549 -11.430  1.00 23.88           O  
HETATM 2085  O   HOH A 602      10.606 -18.254   0.487  1.00 30.89           O  
HETATM 2086  O   HOH A 603       3.555  -8.868  19.995  1.00 26.74           O  
HETATM 2087  O   HOH A 604       1.445   7.427  22.496  0.50 17.86           O  
HETATM 2088  O   HOH A 605      -6.444  15.872   4.448  1.00 36.38           O  
HETATM 2089  O   HOH A 606      19.571 -13.169   7.992  1.00 26.05           O  
HETATM 2090  O   HOH A 607       1.206  -2.309 -10.826  1.00 26.68           O  
HETATM 2091  O   HOH A 608       7.420  20.345  -1.115  1.00 38.98           O  
HETATM 2092  O   HOH A 609      23.624  -6.444 -11.132  1.00 38.03           O  
HETATM 2093  O   HOH A 610       3.692  -4.769  22.436  1.00 26.13           O  
HETATM 2094  O   HOH A 611      19.057  -2.761  22.198  1.00 40.15           O  
HETATM 2095  O   HOH A 612       5.394  -7.539  18.394  1.00 35.90           O  
HETATM 2096  O   HOH A 613      17.490  -2.017   4.605  0.50 13.16           O  
HETATM 2097  O   HOH A 614       0.964   9.348  20.590  1.00 22.95           O  
HETATM 2098  O   HOH A 615      -0.005 -14.007  -8.005  1.00 25.74           O  
HETATM 2099  O   HOH A 616      -2.514  -3.126  20.939  1.00 41.70           O  
HETATM 2100  O   HOH A 617     -12.722   2.596 -10.917  1.00 53.59           O  
HETATM 2101  O   HOH A 618       8.523 -12.986  -6.475  1.00 34.99           O  
HETATM 2102  O   HOH A 619      23.400  13.461   9.965  1.00 54.19           O  
HETATM 2103  O   HOH A 620      12.223  11.429  18.644  1.00 30.44           O  
HETATM 2104  O   HOH A 621       7.210 -15.924   6.448  1.00 35.12           O  
HETATM 2105  O   HOH A 622      -9.554  -1.871 -10.569  1.00 46.40           O  
HETATM 2106  O   HOH A 623      21.499   0.806  22.621  1.00 39.91           O  
HETATM 2107  O   HOH A 624       5.046  21.145  10.058  1.00 67.18           O  
HETATM 2108  O   HOH A 625      14.782 -11.487   2.580  1.00 20.23           O  
HETATM 2109  O   HOH A 626       3.435  11.316  19.169  1.00 54.87           O  
HETATM 2110  O   HOH A 627     -18.151  -7.039   8.397  1.00 52.42           O  
HETATM 2111  O   HOH A 628      -5.698  -6.618  -8.567  1.00 53.32           O  
HETATM 2112  O   HOH A 629      10.829   9.470  20.410  1.00 32.79           O  
HETATM 2113  O   HOH A 630     -15.085   1.539  -4.096  1.00 40.52           O  
HETATM 2114  O   HOH A 631       6.705  21.509  20.868  1.00 42.16           O  
HETATM 2115  O   HOH A 632      22.612  -3.697  -5.767  1.00 39.21           O  
HETATM 2116  O   HOH A 633      19.725  -5.106  -6.221  1.00 24.45           O  
HETATM 2117  O   HOH A 634      -2.465  -1.286 -10.025  1.00 50.60           O  
HETATM 2118  O   HOH A 635      19.418  15.478   9.616  1.00 40.90           O  
HETATM 2119  O   HOH A 636      16.654  -9.857 -16.887  1.00 47.10           O  
HETATM 2120  O   HOH A 637       5.433  -5.009 -14.278  1.00 31.75           O  
HETATM 2121  O   HOH A 638      14.375  16.841   2.757  1.00 74.30           O  
HETATM 2122  O   HOH A 639       0.699 -10.514  10.168  1.00 32.62           O  
HETATM 2123  O   HOH A 640      13.187   5.313  -8.105  1.00 37.31           O  
HETATM 2124  O   HOH A 641     -11.869  -2.474  -9.599  1.00 50.73           O  
HETATM 2125  O   HOH A 642       7.202  -6.863 -13.818  1.00 46.02           O  
HETATM 2126  O   HOH A 643     -12.579   2.619  -4.887  1.00 33.68           O  
HETATM 2127  O   HOH A 644      24.881   3.181  -3.765  1.00 50.46           O  
HETATM 2128  O   HOH A 645       6.951 -17.374   3.154  1.00 37.76           O  
HETATM 2129  O   HOH A 646      -8.690  14.774 -12.398  1.00 28.35           O  
HETATM 2130  O   HOH A 647      21.046  -1.868  -7.646  1.00 42.18           O  
HETATM 2131  O   HOH A 648      20.477  -8.776   8.007  1.00 25.75           O  
HETATM 2132  O   HOH A 649       8.974  -9.721  -8.227  1.00 58.56           O  
HETATM 2133  O   HOH A 650      15.545   9.309  -3.369  1.00 47.80           O  
HETATM 2134  O   HOH A 651       4.913   8.908  -2.056  1.00 29.65           O  
HETATM 2135  O   HOH A 652       5.082 -18.537  -3.293  1.00 38.42           O  
HETATM 2136  O   HOH A 653      -3.701   0.503  20.092  1.00 39.42           O  
HETATM 2137  O   HOH A 654      14.653   0.109  17.465  1.00 23.48           O  
HETATM 2138  O   HOH A 655       0.120  11.747  21.939  1.00 36.21           O  
HETATM 2139  O   HOH A 656       0.739  18.635   6.163  1.00 47.03           O  
HETATM 2140  O   HOH A 657      17.005   5.468  -5.328  1.00 28.26           O  
HETATM 2141  O   HOH A 658      16.915  -0.957  23.328  0.50 24.14           O  
HETATM 2142  O   HOH A 659     -15.551  -9.121  11.537  1.00 56.10           O  
HETATM 2143  O   HOH A 660      13.612  -9.549  -5.816  1.00 25.53           O  
HETATM 2144  O   HOH A 661       0.379  21.648  15.614  1.00 43.41           O  
HETATM 2145  O   HOH A 662     -15.411  -2.776  -5.936  1.00 52.52           O  
HETATM 2146  O   HOH A 663      18.413  -7.618  -5.651  1.00 42.69           O  
HETATM 2147  O   HOH A 664       9.241   8.223  -2.549  1.00 45.39           O  
HETATM 2148  O   HOH A 665     -12.936   5.246  -5.153  1.00 42.79           O  
HETATM 2149  O   HOH A 666      20.234 -10.906   9.650  1.00 34.34           O  
HETATM 2150  O   HOH A 667       4.832 -15.361   8.596  1.00 53.36           O  
HETATM 2151  O   HOH A 668     -14.026  -0.951  -7.503  1.00 41.44           O  
HETATM 2152  O   HOH A 669     -12.231  13.964  20.571  1.00 30.60           O  
HETATM 2153  O   HOH A 670      -6.989  -4.877  16.595  1.00 42.39           O  
HETATM 2154  O   HOH A 671      22.126  -7.239   9.508  1.00 41.61           O  
HETATM 2155  O   HOH A 672       4.869  -0.095 -12.351  1.00 44.33           O  
HETATM 2156  O   HOH A 673     -14.599  14.601  19.568  1.00 46.08           O  
HETATM 2157  O   HOH A 674     -13.982  -0.418  14.566  1.00 47.14           O  
HETATM 2158  O   HOH A 675       2.680   2.002 -11.638  1.00 42.55           O  
HETATM 2159  O   HOH A 676      -3.621 -11.748  11.518  1.00 30.93           O  
HETATM 2160  O   HOH A 677       8.119  -6.010  24.182  1.00 42.67           O  
HETATM 2161  O   HOH A 678     -10.649  -8.297  14.256  1.00 30.98           O  
HETATM 2162  O   HOH A 679      12.273 -15.221  13.989  1.00 24.59           O  
HETATM 2163  O   HOH A 680       6.147   2.950  -9.928  1.00 41.15           O  
HETATM 2164  O   HOH A 681      -3.919  20.387  14.516  1.00 38.28           O  
CONECT  236  358                                                                
CONECT  237  358                                                                
CONECT  358  236  237                                                           
CONECT  463 1878                                                                
CONECT  478 1878                                                                
CONECT  507 1878                                                                
CONECT  528 1878                                                                
CONECT  548 1878                                                                
CONECT 1003 1493                                                                
CONECT 1248 1365                                                                
CONECT 1249 1365                                                                
CONECT 1365 1248 1249                                                           
CONECT 1427 1648                                                                
CONECT 1454 1866                                                                
CONECT 1493 1003                                                                
CONECT 1648 1427                                                                
CONECT 1863 1864 1868                                                           
CONECT 1864 1863 1865                                                           
CONECT 1865 1864 1866 1867                                                      
CONECT 1866 1454 1865 1871                                                      
CONECT 1867 1865 1870                                                           
CONECT 1868 1863 1870                                                           
CONECT 1869 1870                                                                
CONECT 1870 1867 1868 1869                                                      
CONECT 1871 1866                                                                
CONECT 1872 1873 1874                                                           
CONECT 1873 1872                                                                
CONECT 1874 1872 1875 1876                                                      
CONECT 1875 1874                                                                
CONECT 1876 1874 1877                                                           
CONECT 1877 1876                                                                
CONECT 1878  463  478  507  528                                                 
CONECT 1878  548 2111                                                           
CONECT 1879 1880 1881 1882 1883                                                 
CONECT 1880 1879                                                                
CONECT 1881 1879                                                                
CONECT 1882 1879                                                                
CONECT 1883 1879                                                                
CONECT 2111 1878                                                                
MASTER      348    0    4    5   15    0    0    6 2121    1   39   21          
END                                                                             
