HEADER    CHAPERONE                               19-JUN-97   1AMW              
TITLE     ADP BINDING SITE IN THE HSP90 MOLECULAR CHAPERONE                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HEAT SHOCK PROTEIN 90;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL RESIDUES;                                       
COMPND   5 SYNONYM: HSP90;                                                      
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: ADP COMPLEX                                           
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PRSETA                                    
KEYWDS    CHAPERONE, NUCLEOTIDE BINDING SITE                                    
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    L.H.PEARL,S.M.ROE,C.PRODROMOU                                         
REVDAT   4   02-AUG-23 1AMW    1       REMARK                                   
REVDAT   3   16-NOV-11 1AMW    1       VERSN  HETATM                            
REVDAT   2   24-FEB-09 1AMW    1       VERSN                                    
REVDAT   1   24-JUN-98 1AMW    0                                                
JRNL        AUTH   C.PRODROMOU,S.M.ROE,R.O'BRIEN,J.E.LADBURY,P.W.PIPER,         
JRNL        AUTH 2 L.H.PEARL                                                    
JRNL        TITL   IDENTIFICATION AND STRUCTURAL CHARACTERIZATION OF THE        
JRNL        TITL 2 ATP/ADP-BINDING SITE IN THE HSP90 MOLECULAR CHAPERONE        
JRNL        REF    CELL(CAMBRIDGE,MASS.)         V.  90    65 1997              
JRNL        REFN                   ISSN 0092-8674                               
JRNL        PMID   9230303                                                      
JRNL        DOI    10.1016/S0092-8674(00)80314-1                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   C.PRODROMOU,S.M.ROE,P.W.PIPER,L.H.PEARL                      
REMARK   1  TITL   A MOLECULAR CLAMP IN THE CRYSTAL STRUCTURE OF THE N-TERMINAL 
REMARK   1  TITL 2 DOMAIN OF THE YEAST HSP90 CHAPERONE                          
REMARK   1  REF    NAT.STRUCT.BIOL.              V.   4   477 1997              
REMARK   1  REFN                   ISSN 1072-8368                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.85 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.85                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 8.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 2.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : 1000000.000                    
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : 0.0010                         
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 97.3                           
REMARK   3   NUMBER OF REFLECTIONS             : 25864                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.181                           
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 8                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.85                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.93                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 95.90                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 3115                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2230                       
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1694                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 27                                      
REMARK   3   SOLVENT ATOMS            : 344                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 11.60                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 20.40                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.18                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.16                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.006                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.400                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 25.30                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 0.710                           
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 1.540 ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.320 ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : 3.480 ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 5.560 ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PROTEIN_REP.PARAM                              
REMARK   3  PARAMETER FILE  2  : ADP.PAR                                        
REMARK   3  PARAMETER FILE  3  : WATER.PAR                                      
REMARK   3  PARAMETER FILE  4  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : TOPHCSDX.PRO                                   
REMARK   3  TOPOLOGY FILE  2   : ADP.TOP                                        
REMARK   3  TOPOLOGY FILE  3   : WATER.TOP                                      
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: BULK SOLVENT MODEL USED                   
REMARK   4                                                                      
REMARK   4 1AMW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171014.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : JUN-97                             
REMARK 200  TEMPERATURE           (KELVIN) : 110                                
REMARK 200  PH                             : 5.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SRS                                
REMARK 200  BEAMLINE                       : PX9.5                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.92                               
REMARK 200  MONOCHROMATOR                  : SI(111)                            
REMARK 200  OPTICS                         : TORROIDAL PT-COATED SI MIRROR      
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : CCP4 (AGROVATA, SCALA              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 27146                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.840                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 24.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 2.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.0                               
REMARK 200  DATA REDUNDANCY                : 3.500                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : 0.09300                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 4.6000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.84                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.89                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 93.7                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.40                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : 0.22800                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 3.200                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: ISOMORPHOUS REPLACEMENT      
REMARK 200 SOFTWARE USED: X-PLOR 3.851                                          
REMARK 200 STARTING MODEL: PDB ENTRY 1AH6                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 61.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.20                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PROTEIN WAS CRYSTALLIZED UNDER OIL IN    
REMARK 280  TERASAKI PLATES. THE DROPS CONTAINED 27MG/ML PROTEIN, 9.75%(W/V)    
REMARK 280  PEGME 550, 65MM AMMONIUM SULFATE, 32.5MM SODIUM SUCCINATE PH5.0,    
REMARK 280  5MM ADP AND 5MM MAGNESIUM CHLORIDE., UNDER OIL                      
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 2 2                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y,X,Z+3/4                                              
REMARK 290       4555   Y,-X,Z+1/4                                              
REMARK 290       5555   -X,Y,-Z                                                 
REMARK 290       6555   X,-Y,-Z+1/2                                             
REMARK 290       7555   Y,X,-Z+1/4                                              
REMARK 290       8555   -Y,-X,-Z+3/4                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       55.53000            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       83.29500            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       27.76500            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       55.53000            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       27.76500            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       83.29500            
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: DIMERIC                           
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 350   BIOMT1   2 -1.000000  0.000000  0.000000       73.91000            
REMARK 350   BIOMT2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A 764  LIES ON A SPECIAL POSITION.                          
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
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   636     O    HOH A   652              1.70            
REMARK 500   O    HOH A   408     O    HOH A   765              1.90            
REMARK 500   O    HOH A   575     O    HOH A   581              1.93            
REMARK 500   O    HOH A   451     O    HOH A   620              1.99            
REMARK 500   O    HOH A   475     O    HOH A   724              2.05            
REMARK 500   O    HOH A   563     O    HOH A   597              2.06            
REMARK 500   O    HOH A   541     O    HOH A   746              2.07            
REMARK 500   O    HOH A   478     O    HOH A   515              2.08            
REMARK 500   OG   SER A    25     O    HOH A   704              2.08            
REMARK 500   O    HOH A   541     O    HOH A   751              2.12            
REMARK 500   O    HOH A   619     O    HOH A   635              2.13            
REMARK 500   O    HOH A   515     O    HOH A   589              2.14            
REMARK 500   O    HOH A   625     O    HOH A   689              2.16            
REMARK 500   O    HOH A   576     O    HOH A   682              2.19            
REMARK 500   O    HOH A   482     O    HOH A   642              2.19            
REMARK 500   O    HOH A   409     O    HOH A   765              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A   479     O    HOH A   479     8554     1.65            
REMARK 500   O    HOH A   600     O    HOH A   670     8554     2.03            
REMARK 500   O    SER A    99     O    SER A    99     5555     2.11            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    SER A  25   CA    SER A  25   CB     -0.136                       
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    TYR A  24      143.36    -39.93                                   
REMARK 500    ASN A  26       53.14    -95.56                                   
REMARK 500    GLU A  59       85.92   -173.40                                   
REMARK 500    SER A  80       41.13   -103.37                                   
REMARK 500    SER A 198       69.23   -156.28                                   
REMARK 500    PHE A 200       51.89   -107.48                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: S1                                                  
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: ADP BINDING SITE.                                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ADP A 300                 
DBREF  1AMW A    1   214  UNP    P02829   HSP82_YEAST      1    214             
SEQRES   1 A  214  MET ALA SER GLU THR PHE GLU PHE GLN ALA GLU ILE THR          
SEQRES   2 A  214  GLN LEU MET SER LEU ILE ILE ASN THR VAL TYR SER ASN          
SEQRES   3 A  214  LYS GLU ILE PHE LEU ARG GLU LEU ILE SER ASN ALA SER          
SEQRES   4 A  214  ASP ALA LEU ASP LYS ILE ARG TYR LYS SER LEU SER ASP          
SEQRES   5 A  214  PRO LYS GLN LEU GLU THR GLU PRO ASP LEU PHE ILE ARG          
SEQRES   6 A  214  ILE THR PRO LYS PRO GLU GLN LYS VAL LEU GLU ILE ARG          
SEQRES   7 A  214  ASP SER GLY ILE GLY MET THR LYS ALA GLU LEU ILE ASN          
SEQRES   8 A  214  ASN LEU GLY THR ILE ALA LYS SER GLY THR LYS ALA PHE          
SEQRES   9 A  214  MET GLU ALA LEU SER ALA GLY ALA ASP VAL SER MET ILE          
SEQRES  10 A  214  GLY GLN PHE GLY VAL GLY PHE TYR SER LEU PHE LEU VAL          
SEQRES  11 A  214  ALA ASP ARG VAL GLN VAL ILE SER LYS SER ASN ASP ASP          
SEQRES  12 A  214  GLU GLN TYR ILE TRP GLU SER ASN ALA GLY GLY SER PHE          
SEQRES  13 A  214  THR VAL THR LEU ASP GLU VAL ASN GLU ARG ILE GLY ARG          
SEQRES  14 A  214  GLY THR ILE LEU ARG LEU PHE LEU LYS ASP ASP GLN LEU          
SEQRES  15 A  214  GLU TYR LEU GLU GLU LYS ARG ILE LYS GLU VAL ILE LYS          
SEQRES  16 A  214  ARG HIS SER GLU PHE VAL ALA TYR PRO ILE GLN LEU VAL          
SEQRES  17 A  214  VAL THR LYS GLU VAL GLU                                      
HET    ADP  A 300      27                                                       
HETNAM     ADP ADENOSINE-5'-DIPHOSPHATE                                         
FORMUL   2  ADP    C10 H15 N5 O10 P2                                            
FORMUL   3  HOH   *344(H2 O)                                                    
HELIX    1   1 ALA A   10  ASN A   21  1                                  12    
HELIX    2   2 LYS A   27  LEU A   50  5                                  24    
HELIX    3   3 PRO A   53  LEU A   56  5                                   4    
HELIX    4   4 PRO A   70  GLN A   72  5                                   3    
HELIX    5   5 LYS A   86  ASN A   92  1                                   7    
HELIX    6   6 SER A   99  ALA A  110  1                                  12    
HELIX    7   7 VAL A  114  PHE A  120  5                                   7    
HELIX    8   8 GLY A  123  LEU A  129  5                                   7    
HELIX    9   9 LEU A  182  LEU A  185  5                                   4    
HELIX   10  10 GLU A  187  HIS A  197  1                                  11    
SHEET    1   A 8 GLU A   4  GLU A   7  0                                        
SHEET    2   A 8 SER A 155  LEU A 160 -1  N  VAL A 158   O  GLU A   4           
SHEET    3   A 8 TYR A 146  SER A 150 -1  N  GLU A 149   O  THR A 157           
SHEET    4   A 8 ALA A 131  LYS A 139 -1  N  SER A 138   O  TYR A 146           
SHEET    5   A 8 GLY A 170  LEU A 177 -1  N  PHE A 176   O  ASP A 132           
SHEET    6   A 8 VAL A  74  ASP A  79 -1  N  ASP A  79   O  THR A 171           
SHEET    7   A 8 PHE A  63  LYS A  69 -1  N  LYS A  69   O  VAL A  74           
SHEET    8   A 8 PRO A 204  VAL A 208  1  N  PRO A 204   O  ILE A  64           
SITE     1  S1  5 ASP A  79  ASN A  92  ASN A  37  PHE A 124                    
SITE     2  S1  5 LYS A  98                                                     
SITE     1 AC1 19 ASN A  37  ALA A  41  ASP A  79  MET A  84                    
SITE     2 AC1 19 ASN A  92  LEU A  93  GLY A 121  VAL A 122                    
SITE     3 AC1 19 GLY A 123  PHE A 124  THR A 171  HOH A 400                    
SITE     4 AC1 19 HOH A 403  HOH A 404  HOH A 406  HOH A 408                    
SITE     5 AC1 19 HOH A 664  HOH A 748  HOH A 765                               
CRYST1   73.910   73.910  111.060  90.00  90.00  90.00 P 43 2 2      8          
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      0.013530  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.013530  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009004        0.00000                         
ATOM      1  N   ALA A   2      30.103  15.205   4.512  1.00 28.00           N  
ATOM      2  CA  ALA A   2      29.005  15.315   5.520  1.00 27.58           C  
ATOM      3  C   ALA A   2      27.812  14.451   5.129  1.00 26.68           C  
ATOM      4  O   ALA A   2      27.437  14.380   3.958  1.00 28.85           O  
ATOM      5  CB  ALA A   2      28.561  16.769   5.655  1.00 26.74           C  
ATOM      6  N   SER A   3      27.215  13.795   6.114  1.00 24.97           N  
ATOM      7  CA  SER A   3      26.060  12.956   5.852  1.00 25.26           C  
ATOM      8  C   SER A   3      24.779  13.791   5.907  1.00 25.16           C  
ATOM      9  O   SER A   3      24.754  14.871   6.496  1.00 25.18           O  
ATOM     10  CB  SER A   3      25.993  11.824   6.882  1.00 26.67           C  
ATOM     11  OG  SER A   3      25.591  12.313   8.148  1.00 32.54           O  
ATOM     12  N   GLU A   4      23.727  13.295   5.265  1.00 22.80           N  
ATOM     13  CA  GLU A   4      22.435  13.963   5.267  1.00 18.92           C  
ATOM     14  C   GLU A   4      21.460  12.998   5.914  1.00 17.61           C  
ATOM     15  O   GLU A   4      21.537  11.792   5.683  1.00 15.39           O  
ATOM     16  CB  GLU A   4      21.982  14.272   3.846  1.00 22.22           C  
ATOM     17  CG  GLU A   4      22.712  15.430   3.209  1.00 28.44           C  
ATOM     18  CD  GLU A   4      22.353  15.592   1.751  1.00 31.85           C  
ATOM     19  OE1 GLU A   4      21.283  16.165   1.465  1.00 36.07           O  
ATOM     20  OE2 GLU A   4      23.140  15.143   0.892  1.00 35.82           O  
ATOM     21  N   THR A   5      20.549  13.531   6.720  1.00 15.53           N  
ATOM     22  CA  THR A   5      19.566  12.710   7.410  1.00 16.71           C  
ATOM     23  C   THR A   5      18.163  12.900   6.845  1.00 16.77           C  
ATOM     24  O   THR A   5      17.754  14.020   6.534  1.00 16.13           O  
ATOM     25  CB  THR A   5      19.552  13.037   8.913  1.00 17.86           C  
ATOM     26  OG1 THR A   5      20.869  12.845   9.446  1.00 19.94           O  
ATOM     27  CG2 THR A   5      18.558  12.133   9.655  1.00 17.31           C  
ATOM     28  N   PHE A   6      17.440  11.789   6.719  1.00 15.55           N  
ATOM     29  CA  PHE A   6      16.076  11.777   6.188  1.00 15.56           C  
ATOM     30  C   PHE A   6      15.158  10.982   7.103  1.00 16.61           C  
ATOM     31  O   PHE A   6      15.602  10.074   7.808  1.00 16.28           O  
ATOM     32  CB  PHE A   6      16.057  11.143   4.798  1.00 14.92           C  
ATOM     33  CG  PHE A   6      16.998  11.794   3.827  1.00 18.14           C  
ATOM     34  CD1 PHE A   6      18.350  11.462   3.822  1.00 15.43           C  
ATOM     35  CD2 PHE A   6      16.539  12.766   2.939  1.00 16.58           C  
ATOM     36  CE1 PHE A   6      19.235  12.094   2.945  1.00 18.44           C  
ATOM     37  CE2 PHE A   6      17.413  13.400   2.063  1.00 16.06           C  
ATOM     38  CZ  PHE A   6      18.763  13.065   2.066  1.00 16.56           C  
ATOM     39  N   GLU A   7      13.876  11.323   7.097  1.00 18.80           N  
ATOM     40  CA  GLU A   7      12.920  10.610   7.935  1.00 20.08           C  
ATOM     41  C   GLU A   7      12.251   9.512   7.127  1.00 16.85           C  
ATOM     42  O   GLU A   7      11.930   9.700   5.954  1.00 14.82           O  
ATOM     43  CB  GLU A   7      11.845  11.561   8.472  1.00 26.75           C  
ATOM     44  CG  GLU A   7      12.368  12.681   9.361  1.00 38.32           C  
ATOM     45  CD  GLU A   7      13.431  12.216  10.343  1.00 44.92           C  
ATOM     46  OE1 GLU A   7      13.183  11.220  11.062  1.00 48.67           O  
ATOM     47  OE2 GLU A   7      14.511  12.851  10.395  1.00 46.67           O  
ATOM     48  N   PHE A   8      12.059   8.360   7.760  1.00 16.98           N  
ATOM     49  CA  PHE A   8      11.398   7.228   7.122  1.00 16.19           C  
ATOM     50  C   PHE A   8       9.908   7.536   7.094  1.00 15.34           C  
ATOM     51  O   PHE A   8       9.401   8.236   7.967  1.00 13.48           O  
ATOM     52  CB  PHE A   8      11.579   5.961   7.961  1.00 16.32           C  
ATOM     53  CG  PHE A   8      12.795   5.159   7.618  1.00 14.98           C  
ATOM     54  CD1 PHE A   8      12.829   4.375   6.465  1.00 13.17           C  
ATOM     55  CD2 PHE A   8      13.886   5.140   8.479  1.00 14.01           C  
ATOM     56  CE1 PHE A   8      13.934   3.581   6.176  1.00 14.33           C  
ATOM     57  CE2 PHE A   8      15.002   4.348   8.204  1.00 14.50           C  
ATOM     58  CZ  PHE A   8      15.026   3.565   7.050  1.00 14.04           C  
ATOM     59  N   GLN A   9       9.207   7.012   6.098  1.00 16.79           N  
ATOM     60  CA  GLN A   9       7.764   7.196   6.038  1.00 16.79           C  
ATOM     61  C   GLN A   9       7.275   6.416   7.271  1.00 17.71           C  
ATOM     62  O   GLN A   9       7.745   5.308   7.538  1.00 15.25           O  
ATOM     63  CB  GLN A   9       7.214   6.599   4.738  1.00 19.31           C  
ATOM     64  CG  GLN A   9       5.829   7.086   4.358  1.00 23.76           C  
ATOM     65  CD  GLN A   9       4.742   6.236   4.985  1.00 29.32           C  
ATOM     66  OE1 GLN A   9       5.015   5.156   5.516  1.00 29.63           O  
ATOM     67  NE2 GLN A   9       3.503   6.716   4.930  1.00 30.51           N  
ATOM     68  N   ALA A  10       6.355   7.007   8.027  1.00 17.47           N  
ATOM     69  CA  ALA A  10       5.834   6.413   9.263  1.00 17.20           C  
ATOM     70  C   ALA A  10       5.569   4.908   9.279  1.00 16.04           C  
ATOM     71  O   ALA A  10       5.957   4.222  10.226  1.00 16.96           O  
ATOM     72  CB  ALA A  10       4.568   7.161   9.701  1.00 19.25           C  
ATOM     73  N   GLU A  11       4.908   4.387   8.251  1.00 16.04           N  
ATOM     74  CA  GLU A  11       4.601   2.958   8.214  1.00 16.90           C  
ATOM     75  C   GLU A  11       5.822   2.067   8.058  1.00 16.01           C  
ATOM     76  O   GLU A  11       5.821   0.924   8.521  1.00 14.11           O  
ATOM     77  CB  GLU A  11       3.605   2.652   7.100  1.00 20.08           C  
ATOM     78  CG  GLU A  11       2.165   2.814   7.533  1.00 30.48           C  
ATOM     79  CD  GLU A  11       1.544   4.064   6.958  1.00 39.96           C  
ATOM     80  OE1 GLU A  11       1.133   4.021   5.778  1.00 45.47           O  
ATOM     81  OE2 GLU A  11       1.471   5.085   7.680  1.00 45.20           O  
ATOM     82  N   ILE A  12       6.860   2.574   7.406  1.00 13.80           N  
ATOM     83  CA  ILE A  12       8.068   1.785   7.237  1.00 12.87           C  
ATOM     84  C   ILE A  12       8.765   1.677   8.593  1.00 13.04           C  
ATOM     85  O   ILE A  12       9.288   0.621   8.953  1.00 13.84           O  
ATOM     86  CB  ILE A  12       9.000   2.417   6.189  1.00 12.85           C  
ATOM     87  CG1 ILE A  12       8.295   2.409   4.827  1.00 13.31           C  
ATOM     88  CG2 ILE A  12      10.310   1.634   6.103  1.00 12.12           C  
ATOM     89  CD1 ILE A  12       9.106   3.014   3.695  1.00 14.97           C  
ATOM     90  N   THR A  13       8.752   2.766   9.355  1.00 11.45           N  
ATOM     91  CA  THR A  13       9.359   2.755  10.681  1.00 11.98           C  
ATOM     92  C   THR A  13       8.657   1.702  11.549  1.00 12.24           C  
ATOM     93  O   THR A  13       9.310   0.956  12.295  1.00 12.85           O  
ATOM     94  CB  THR A  13       9.239   4.135  11.355  1.00 12.77           C  
ATOM     95  OG1 THR A  13       9.960   5.101  10.582  1.00 16.69           O  
ATOM     96  CG2 THR A  13       9.810   4.096  12.762  1.00 15.94           C  
ATOM     97  N   GLN A  14       7.329   1.643  11.438  1.00 12.03           N  
ATOM     98  CA  GLN A  14       6.530   0.681  12.191  1.00 13.78           C  
ATOM     99  C   GLN A  14       6.898  -0.736  11.763  1.00 14.00           C  
ATOM    100  O   GLN A  14       7.079  -1.623  12.599  1.00 11.69           O  
ATOM    101  CB  GLN A  14       5.038   0.897  11.936  1.00 16.37           C  
ATOM    102  CG  GLN A  14       4.521   2.272  12.313  1.00 22.85           C  
ATOM    103  CD  GLN A  14       3.069   2.474  11.914  1.00 25.32           C  
ATOM    104  OE1 GLN A  14       2.349   1.514  11.633  1.00 23.57           O  
ATOM    105  NE2 GLN A  14       2.631   3.730  11.889  1.00 26.91           N  
ATOM    106  N   LEU A  15       7.000  -0.950  10.456  1.00 11.28           N  
ATOM    107  CA  LEU A  15       7.354  -2.265   9.955  1.00 11.44           C  
ATOM    108  C   LEU A  15       8.714  -2.692  10.502  1.00 11.92           C  
ATOM    109  O   LEU A  15       8.877  -3.826  10.949  1.00 12.21           O  
ATOM    110  CB  LEU A  15       7.385  -2.270   8.426  1.00 12.32           C  
ATOM    111  CG  LEU A  15       7.825  -3.605   7.813  1.00 12.52           C  
ATOM    112  CD1 LEU A  15       6.876  -4.715   8.233  1.00  9.99           C  
ATOM    113  CD2 LEU A  15       7.851  -3.478   6.301  1.00 15.30           C  
ATOM    114  N   MET A  16       9.690  -1.790  10.479  1.00 10.85           N  
ATOM    115  CA  MET A  16      11.020  -2.137  10.980  1.00 11.75           C  
ATOM    116  C   MET A  16      10.996  -2.491  12.460  1.00 15.06           C  
ATOM    117  O   MET A  16      11.661  -3.435  12.892  1.00 15.42           O  
ATOM    118  CB  MET A  16      12.001  -0.990  10.736  1.00 12.35           C  
ATOM    119  CG  MET A  16      12.423  -0.873   9.283  1.00 12.70           C  
ATOM    120  SD  MET A  16      13.678   0.385   8.991  1.00 13.60           S  
ATOM    121  CE  MET A  16      12.878   1.850   9.638  1.00 14.03           C  
ATOM    122  N   SER A  17      10.234  -1.734  13.242  1.00 16.64           N  
ATOM    123  CA  SER A  17      10.136  -2.003  14.671  1.00 17.54           C  
ATOM    124  C   SER A  17       9.563  -3.403  14.877  1.00 17.03           C  
ATOM    125  O   SER A  17      10.046  -4.177  15.698  1.00 18.61           O  
ATOM    126  CB  SER A  17       9.230  -0.963  15.340  1.00 19.17           C  
ATOM    127  OG  SER A  17       9.232  -1.117  16.750  1.00 22.90           O  
ATOM    128  N   LEU A  18       8.526  -3.715  14.112  1.00 17.57           N  
ATOM    129  CA  LEU A  18       7.859  -5.006  14.180  1.00 18.24           C  
ATOM    130  C   LEU A  18       8.800  -6.162  13.825  1.00 19.15           C  
ATOM    131  O   LEU A  18       8.832  -7.184  14.512  1.00 18.68           O  
ATOM    132  CB  LEU A  18       6.664  -4.992  13.229  1.00 20.02           C  
ATOM    133  CG  LEU A  18       5.565  -6.025  13.427  1.00 24.79           C  
ATOM    134  CD1 LEU A  18       4.360  -5.638  12.584  1.00 24.17           C  
ATOM    135  CD2 LEU A  18       6.084  -7.406  13.027  1.00 28.42           C  
ATOM    136  N   ILE A  19       9.573  -5.993  12.755  1.00 17.30           N  
ATOM    137  CA  ILE A  19      10.496  -7.033  12.306  1.00 16.17           C  
ATOM    138  C   ILE A  19      11.711  -7.246  13.213  1.00 19.99           C  
ATOM    139  O   ILE A  19      12.065  -8.382  13.523  1.00 20.27           O  
ATOM    140  CB  ILE A  19      11.019  -6.740  10.880  1.00 15.34           C  
ATOM    141  CG1 ILE A  19       9.864  -6.772   9.871  1.00 12.73           C  
ATOM    142  CG2 ILE A  19      12.095  -7.753  10.503  1.00 13.67           C  
ATOM    143  CD1 ILE A  19       9.146  -8.108   9.777  1.00 18.55           C  
ATOM    144  N   ILE A  20      12.361  -6.166  13.635  1.00 18.95           N  
ATOM    145  CA  ILE A  20      13.542  -6.316  14.478  1.00 20.12           C  
ATOM    146  C   ILE A  20      13.217  -6.896  15.852  1.00 21.36           C  
ATOM    147  O   ILE A  20      14.085  -7.483  16.503  1.00 22.84           O  
ATOM    148  CB  ILE A  20      14.304  -4.973  14.649  1.00 18.82           C  
ATOM    149  CG1 ILE A  20      15.737  -5.256  15.111  1.00 20.68           C  
ATOM    150  CG2 ILE A  20      13.587  -4.072  15.646  1.00 18.68           C  
ATOM    151  CD1 ILE A  20      16.663  -4.053  15.041  1.00 22.59           C  
ATOM    152  N   ASN A  21      11.962  -6.759  16.270  1.00 20.04           N  
ATOM    153  CA  ASN A  21      11.517  -7.253  17.568  1.00 24.47           C  
ATOM    154  C   ASN A  21      10.791  -8.606  17.557  1.00 27.69           C  
ATOM    155  O   ASN A  21      10.617  -9.224  18.612  1.00 29.28           O  
ATOM    156  CB  ASN A  21      10.606  -6.215  18.229  1.00 21.56           C  
ATOM    157  CG  ASN A  21      11.378  -5.041  18.783  1.00 23.86           C  
ATOM    158  OD1 ASN A  21      12.332  -5.215  19.540  1.00 25.33           O  
ATOM    159  ND2 ASN A  21      10.972  -3.835  18.407  1.00 21.43           N  
ATOM    160  N   THR A  22      10.367  -9.068  16.383  1.00 26.87           N  
ATOM    161  CA  THR A  22       9.649 -10.337  16.287  1.00 26.39           C  
ATOM    162  C   THR A  22      10.473 -11.565  16.684  1.00 26.17           C  
ATOM    163  O   THR A  22      11.666 -11.654  16.384  1.00 23.40           O  
ATOM    164  CB  THR A  22       9.119 -10.567  14.867  1.00 27.58           C  
ATOM    165  OG1 THR A  22       8.390 -11.800  14.832  1.00 28.02           O  
ATOM    166  CG2 THR A  22      10.273 -10.637  13.874  1.00 25.53           C  
ATOM    167  N   VAL A  23       9.820 -12.513  17.355  1.00 26.47           N  
ATOM    168  CA  VAL A  23      10.479 -13.746  17.785  1.00 25.10           C  
ATOM    169  C   VAL A  23      10.280 -14.867  16.765  1.00 26.00           C  
ATOM    170  O   VAL A  23      10.522 -16.036  17.067  1.00 26.86           O  
ATOM    171  CB  VAL A  23       9.962 -14.226  19.170  1.00 24.48           C  
ATOM    172  CG1 VAL A  23      10.332 -13.212  20.241  1.00 23.06           C  
ATOM    173  CG2 VAL A  23       8.461 -14.433  19.132  1.00 23.24           C  
ATOM    174  N   TYR A  24       9.831 -14.501  15.566  1.00 22.97           N  
ATOM    175  CA  TYR A  24       9.620 -15.451  14.471  1.00 23.87           C  
ATOM    176  C   TYR A  24      10.759 -16.472  14.458  1.00 24.95           C  
ATOM    177  O   TYR A  24      11.909 -16.129  14.721  1.00 28.04           O  
ATOM    178  CB  TYR A  24       9.581 -14.687  13.150  1.00 24.00           C  
ATOM    179  CG  TYR A  24       9.399 -15.525  11.905  1.00 25.19           C  
ATOM    180  CD1 TYR A  24       8.238 -16.280  11.703  1.00 23.90           C  
ATOM    181  CD2 TYR A  24      10.356 -15.500  10.890  1.00 25.01           C  
ATOM    182  CE1 TYR A  24       8.033 -16.985  10.507  1.00 25.57           C  
ATOM    183  CE2 TYR A  24      10.163 -16.196   9.696  1.00 25.96           C  
ATOM    184  CZ  TYR A  24       9.002 -16.933   9.508  1.00 26.17           C  
ATOM    185  OH  TYR A  24       8.813 -17.597   8.314  1.00 24.74           O  
ATOM    186  N   SER A  25      10.445 -17.721  14.137  1.00 24.24           N  
ATOM    187  CA  SER A  25      11.442 -18.786  14.145  1.00 26.17           C  
ATOM    188  C   SER A  25      12.253 -19.001  12.868  1.00 26.85           C  
ATOM    189  O   SER A  25      13.384 -19.482  12.927  1.00 30.39           O  
ATOM    190  CB  SER A  25      10.944 -19.985  14.638  1.00 29.76           C  
ATOM    191  OG  SER A  25      10.078 -20.506  13.648  1.00 33.61           O  
ATOM    192  N   ASN A  26      11.679 -18.652  11.723  1.00 24.64           N  
ATOM    193  CA  ASN A  26      12.324 -18.862  10.427  1.00 25.90           C  
ATOM    194  C   ASN A  26      13.075 -17.629   9.916  1.00 23.35           C  
ATOM    195  O   ASN A  26      12.869 -17.196   8.785  1.00 23.79           O  
ATOM    196  CB  ASN A  26      11.244 -19.285   9.421  1.00 30.31           C  
ATOM    197  CG  ASN A  26      11.810 -19.952   8.180  1.00 38.20           C  
ATOM    198  OD1 ASN A  26      12.881 -20.559   8.212  1.00 42.92           O  
ATOM    199  ND2 ASN A  26      11.080 -19.845   7.072  1.00 38.63           N  
ATOM    200  N   LYS A  27      13.966 -17.088  10.747  1.00 22.07           N  
ATOM    201  CA  LYS A  27      14.729 -15.887  10.400  1.00 19.20           C  
ATOM    202  C   LYS A  27      15.601 -15.997   9.148  1.00 18.04           C  
ATOM    203  O   LYS A  27      15.955 -14.982   8.542  1.00 16.20           O  
ATOM    204  CB  LYS A  27      15.606 -15.466  11.585  1.00 16.65           C  
ATOM    205  CG  LYS A  27      14.873 -14.710  12.689  1.00 17.23           C  
ATOM    206  CD  LYS A  27      15.699 -14.711  13.971  1.00 20.68           C  
ATOM    207  CE  LYS A  27      15.129 -13.773  15.022  1.00 24.74           C  
ATOM    208  NZ  LYS A  27      13.652 -13.693  14.929  1.00 30.95           N  
ATOM    209  N   GLU A  28      15.937 -17.220   8.753  1.00 15.82           N  
ATOM    210  CA  GLU A  28      16.785 -17.429   7.588  1.00 15.64           C  
ATOM    211  C   GLU A  28      16.190 -16.942   6.269  1.00 16.15           C  
ATOM    212  O   GLU A  28      16.909 -16.793   5.279  1.00 15.29           O  
ATOM    213  CB  GLU A  28      17.153 -18.909   7.473  1.00 17.62           C  
ATOM    214  CG  GLU A  28      16.029 -19.799   6.984  1.00 22.08           C  
ATOM    215  CD  GLU A  28      16.446 -21.256   6.911  1.00 30.78           C  
ATOM    216  OE1 GLU A  28      17.119 -21.730   7.855  1.00 33.99           O  
ATOM    217  OE2 GLU A  28      16.106 -21.926   5.912  1.00 31.30           O  
ATOM    218  N   ILE A  29      14.885 -16.683   6.249  1.00 14.14           N  
ATOM    219  CA  ILE A  29      14.221 -16.218   5.029  1.00 13.92           C  
ATOM    220  C   ILE A  29      14.764 -14.891   4.497  1.00 12.60           C  
ATOM    221  O   ILE A  29      14.515 -14.533   3.342  1.00 13.19           O  
ATOM    222  CB  ILE A  29      12.699 -16.046   5.243  1.00 17.59           C  
ATOM    223  CG1 ILE A  29      12.440 -15.046   6.369  1.00 17.33           C  
ATOM    224  CG2 ILE A  29      12.066 -17.383   5.570  1.00 18.61           C  
ATOM    225  CD1 ILE A  29      11.656 -13.835   5.925  1.00 21.04           C  
ATOM    226  N   PHE A  30      15.498 -14.160   5.332  1.00 12.44           N  
ATOM    227  CA  PHE A  30      16.049 -12.876   4.913  1.00 13.20           C  
ATOM    228  C   PHE A  30      16.978 -13.021   3.707  1.00 14.53           C  
ATOM    229  O   PHE A  30      16.999 -12.163   2.823  1.00 13.51           O  
ATOM    230  CB  PHE A  30      16.806 -12.217   6.071  1.00 13.65           C  
ATOM    231  CG  PHE A  30      18.239 -12.669   6.201  1.00 14.18           C  
ATOM    232  CD1 PHE A  30      18.560 -13.786   6.973  1.00 13.35           C  
ATOM    233  CD2 PHE A  30      19.264 -11.993   5.538  1.00 12.10           C  
ATOM    234  CE1 PHE A  30      19.879 -14.224   7.079  1.00 13.79           C  
ATOM    235  CE2 PHE A  30      20.589 -12.423   5.637  1.00 12.98           C  
ATOM    236  CZ  PHE A  30      20.896 -13.542   6.409  1.00 12.04           C  
ATOM    237  N   LEU A  31      17.746 -14.107   3.673  1.00 13.56           N  
ATOM    238  CA  LEU A  31      18.685 -14.329   2.574  1.00 13.44           C  
ATOM    239  C   LEU A  31      17.960 -14.508   1.252  1.00 11.99           C  
ATOM    240  O   LEU A  31      18.366 -13.959   0.236  1.00 10.77           O  
ATOM    241  CB  LEU A  31      19.570 -15.547   2.856  1.00 15.13           C  
ATOM    242  CG  LEU A  31      20.838 -15.637   1.995  1.00 19.78           C  
ATOM    243  CD1 LEU A  31      21.624 -14.330   2.086  1.00 17.96           C  
ATOM    244  CD2 LEU A  31      21.690 -16.814   2.458  1.00 19.53           C  
ATOM    245  N   ARG A  32      16.882 -15.279   1.269  1.00 11.93           N  
ATOM    246  CA  ARG A  32      16.103 -15.503   0.063  1.00 11.88           C  
ATOM    247  C   ARG A  32      15.593 -14.169  -0.477  1.00 10.92           C  
ATOM    248  O   ARG A  32      15.646 -13.914  -1.676  1.00 11.21           O  
ATOM    249  CB  ARG A  32      14.922 -16.424   0.378  1.00 16.08           C  
ATOM    250  CG  ARG A  32      13.872 -16.503  -0.703  1.00 21.58           C  
ATOM    251  CD  ARG A  32      12.607 -17.164  -0.174  1.00 32.56           C  
ATOM    252  NE  ARG A  32      11.764 -16.225   0.566  1.00 42.90           N  
ATOM    253  CZ  ARG A  32      11.178 -16.490   1.734  1.00 46.87           C  
ATOM    254  NH1 ARG A  32      11.338 -17.679   2.313  1.00 46.23           N  
ATOM    255  NH2 ARG A  32      10.434 -15.561   2.331  1.00 43.23           N  
ATOM    256  N   GLU A  33      15.110 -13.312   0.418  1.00 12.20           N  
ATOM    257  CA  GLU A  33      14.576 -12.011   0.021  1.00 11.04           C  
ATOM    258  C   GLU A  33      15.628 -11.079  -0.575  1.00 10.44           C  
ATOM    259  O   GLU A  33      15.381 -10.432  -1.592  1.00 11.30           O  
ATOM    260  CB  GLU A  33      13.898 -11.330   1.215  1.00 11.16           C  
ATOM    261  CG  GLU A  33      12.701 -12.102   1.777  1.00 13.07           C  
ATOM    262  CD  GLU A  33      11.624 -12.365   0.734  1.00 18.38           C  
ATOM    263  OE1 GLU A  33      11.497 -11.560  -0.215  1.00 16.45           O  
ATOM    264  OE2 GLU A  33      10.903 -13.379   0.860  1.00 21.89           O  
ATOM    265  N   LEU A  34      16.797 -11.003   0.058  1.00  9.94           N  
ATOM    266  CA  LEU A  34      17.866 -10.139  -0.447  1.00  8.92           C  
ATOM    267  C   LEU A  34      18.464 -10.690  -1.743  1.00  7.62           C  
ATOM    268  O   LEU A  34      18.868  -9.923  -2.612  1.00 10.16           O  
ATOM    269  CB  LEU A  34      18.965  -9.969   0.612  1.00  8.45           C  
ATOM    270  CG  LEU A  34      18.468  -9.520   1.994  1.00  9.18           C  
ATOM    271  CD1 LEU A  34      19.659  -9.296   2.921  1.00  8.30           C  
ATOM    272  CD2 LEU A  34      17.626  -8.238   1.858  1.00  7.77           C  
ATOM    273  N   ILE A  35      18.521 -12.012  -1.880  1.00  6.99           N  
ATOM    274  CA  ILE A  35      19.061 -12.607  -3.098  1.00  9.09           C  
ATOM    275  C   ILE A  35      18.083 -12.339  -4.239  1.00  9.23           C  
ATOM    276  O   ILE A  35      18.479 -12.100  -5.379  1.00  8.99           O  
ATOM    277  CB  ILE A  35      19.296 -14.129  -2.922  1.00  9.50           C  
ATOM    278  CG1 ILE A  35      20.569 -14.349  -2.091  1.00  8.87           C  
ATOM    279  CG2 ILE A  35      19.439 -14.808  -4.280  1.00  8.42           C  
ATOM    280  CD1 ILE A  35      20.849 -15.789  -1.727  1.00 12.09           C  
ATOM    281  N   SER A  36      16.796 -12.359  -3.913  1.00 11.62           N  
ATOM    282  CA  SER A  36      15.749 -12.094  -4.894  1.00 10.31           C  
ATOM    283  C   SER A  36      15.848 -10.636  -5.378  1.00 10.96           C  
ATOM    284  O   SER A  36      15.719 -10.355  -6.578  1.00  9.60           O  
ATOM    285  CB  SER A  36      14.376 -12.357  -4.264  1.00 11.97           C  
ATOM    286  OG  SER A  36      13.341 -11.823  -5.068  1.00 17.22           O  
ATOM    287  N   ASN A  37      16.080  -9.713  -4.446  1.00  8.11           N  
ATOM    288  CA  ASN A  37      16.214  -8.303  -4.798  1.00  9.74           C  
ATOM    289  C   ASN A  37      17.458  -8.116  -5.662  1.00  9.03           C  
ATOM    290  O   ASN A  37      17.464  -7.316  -6.600  1.00  9.43           O  
ATOM    291  CB  ASN A  37      16.331  -7.444  -3.536  1.00  9.98           C  
ATOM    292  CG  ASN A  37      14.992  -7.193  -2.886  1.00 10.38           C  
ATOM    293  OD1 ASN A  37      13.956  -7.592  -3.415  1.00 12.01           O  
ATOM    294  ND2 ASN A  37      15.001  -6.530  -1.734  1.00 10.82           N  
ATOM    295  N   ALA A  38      18.512  -8.862  -5.338  1.00  9.49           N  
ATOM    296  CA  ALA A  38      19.758  -8.789  -6.087  1.00  9.66           C  
ATOM    297  C   ALA A  38      19.528  -9.266  -7.521  1.00 10.27           C  
ATOM    298  O   ALA A  38      19.982  -8.631  -8.482  1.00  8.86           O  
ATOM    299  CB  ALA A  38      20.834  -9.638  -5.410  1.00  7.82           C  
ATOM    300  N   SER A  39      18.821 -10.386  -7.659  1.00 10.71           N  
ATOM    301  CA  SER A  39      18.518 -10.948  -8.975  1.00 10.84           C  
ATOM    302  C   SER A  39      17.697  -9.947  -9.787  1.00  9.28           C  
ATOM    303  O   SER A  39      17.922  -9.768 -10.986  1.00  9.82           O  
ATOM    304  CB  SER A  39      17.739 -12.263  -8.824  1.00 10.90           C  
ATOM    305  OG  SER A  39      17.452 -12.846 -10.088  1.00 13.25           O  
ATOM    306  N   ASP A  40      16.742  -9.293  -9.131  1.00 10.25           N  
ATOM    307  CA  ASP A  40      15.902  -8.305  -9.802  1.00  9.16           C  
ATOM    308  C   ASP A  40      16.745  -7.143 -10.332  1.00  9.37           C  
ATOM    309  O   ASP A  40      16.505  -6.646 -11.429  1.00  8.32           O  
ATOM    310  CB  ASP A  40      14.849  -7.761  -8.837  1.00  9.47           C  
ATOM    311  CG  ASP A  40      13.760  -8.771  -8.529  1.00 13.17           C  
ATOM    312  OD1 ASP A  40      13.723  -9.843  -9.170  1.00 13.08           O  
ATOM    313  OD2 ASP A  40      12.935  -8.491  -7.642  1.00 12.85           O  
ATOM    314  N   ALA A  41      17.724  -6.706  -9.542  1.00  9.38           N  
ATOM    315  CA  ALA A  41      18.602  -5.602  -9.933  1.00  8.21           C  
ATOM    316  C   ALA A  41      19.455  -5.994 -11.134  1.00  8.05           C  
ATOM    317  O   ALA A  41      19.734  -5.169 -12.012  1.00  8.19           O  
ATOM    318  CB  ALA A  41      19.504  -5.212  -8.766  1.00 10.41           C  
ATOM    319  N   LEU A  42      19.878  -7.254 -11.163  1.00  6.88           N  
ATOM    320  CA  LEU A  42      20.684  -7.757 -12.270  1.00  7.26           C  
ATOM    321  C   LEU A  42      19.820  -7.851 -13.531  1.00  8.31           C  
ATOM    322  O   LEU A  42      20.286  -7.574 -14.635  1.00  8.71           O  
ATOM    323  CB  LEU A  42      21.270  -9.121 -11.905  1.00  8.02           C  
ATOM    324  CG  LEU A  42      22.490  -9.001 -10.984  1.00  8.33           C  
ATOM    325  CD1 LEU A  42      22.656 -10.258 -10.141  1.00  9.20           C  
ATOM    326  CD2 LEU A  42      23.721  -8.746 -11.833  1.00  6.29           C  
ATOM    327  N   ASP A  43      18.557  -8.236 -13.357  1.00  9.06           N  
ATOM    328  CA  ASP A  43      17.619  -8.332 -14.472  1.00  9.09           C  
ATOM    329  C   ASP A  43      17.482  -6.955 -15.114  1.00  9.75           C  
ATOM    330  O   ASP A  43      17.483  -6.828 -16.337  1.00 10.06           O  
ATOM    331  CB  ASP A  43      16.235  -8.773 -13.980  1.00 10.40           C  
ATOM    332  CG  ASP A  43      16.144 -10.265 -13.723  1.00 11.24           C  
ATOM    333  OD1 ASP A  43      17.093 -11.009 -14.069  1.00 10.93           O  
ATOM    334  OD2 ASP A  43      15.111 -10.693 -13.164  1.00 13.91           O  
ATOM    335  N   LYS A  44      17.362  -5.928 -14.273  1.00  9.44           N  
ATOM    336  CA  LYS A  44      17.200  -4.558 -14.745  1.00 11.71           C  
ATOM    337  C   LYS A  44      18.371  -4.048 -15.574  1.00 11.64           C  
ATOM    338  O   LYS A  44      18.159  -3.443 -16.620  1.00 11.85           O  
ATOM    339  CB  LYS A  44      16.970  -3.601 -13.572  1.00 14.18           C  
ATOM    340  CG  LYS A  44      15.873  -4.018 -12.614  1.00 23.72           C  
ATOM    341  CD  LYS A  44      14.522  -4.054 -13.284  1.00 26.83           C  
ATOM    342  CE  LYS A  44      13.406  -4.078 -12.242  1.00 34.28           C  
ATOM    343  NZ  LYS A  44      13.630  -3.062 -11.172  1.00 30.65           N  
ATOM    344  N   ILE A  45      19.602  -4.270 -15.117  1.00 10.73           N  
ATOM    345  CA  ILE A  45      20.746  -3.792 -15.891  1.00 10.45           C  
ATOM    346  C   ILE A  45      20.859  -4.572 -17.201  1.00 10.06           C  
ATOM    347  O   ILE A  45      21.190  -4.001 -18.244  1.00  7.90           O  
ATOM    348  CB  ILE A  45      22.086  -3.868 -15.080  1.00 10.81           C  
ATOM    349  CG1 ILE A  45      23.158  -3.020 -15.777  1.00 10.20           C  
ATOM    350  CG2 ILE A  45      22.573  -5.301 -14.952  1.00  9.99           C  
ATOM    351  CD1 ILE A  45      22.809  -1.531 -15.865  1.00 10.86           C  
ATOM    352  N   ARG A  46      20.559  -5.868 -17.153  1.00  9.08           N  
ATOM    353  CA  ARG A  46      20.611  -6.702 -18.349  1.00 10.75           C  
ATOM    354  C   ARG A  46      19.582  -6.207 -19.363  1.00 11.00           C  
ATOM    355  O   ARG A  46      19.865  -6.104 -20.556  1.00 10.48           O  
ATOM    356  CB  ARG A  46      20.300  -8.159 -17.998  1.00 13.50           C  
ATOM    357  CG  ARG A  46      21.517  -9.008 -17.688  1.00 19.22           C  
ATOM    358  CD  ARG A  46      21.266 -10.468 -18.038  1.00 19.88           C  
ATOM    359  NE  ARG A  46      20.082 -10.986 -17.360  1.00 25.99           N  
ATOM    360  CZ  ARG A  46      19.067 -11.580 -17.978  1.00 24.78           C  
ATOM    361  NH1 ARG A  46      19.088 -11.736 -19.291  1.00 26.94           N  
ATOM    362  NH2 ARG A  46      18.027 -12.013 -17.280  1.00 25.36           N  
ATOM    363  N   TYR A  47      18.379  -5.903 -18.885  1.00 10.02           N  
ATOM    364  CA  TYR A  47      17.323  -5.431 -19.773  1.00 11.04           C  
ATOM    365  C   TYR A  47      17.652  -4.058 -20.360  1.00 11.51           C  
ATOM    366  O   TYR A  47      17.482  -3.826 -21.560  1.00  9.06           O  
ATOM    367  CB  TYR A  47      15.989  -5.378 -19.031  1.00 10.07           C  
ATOM    368  CG  TYR A  47      14.824  -5.080 -19.937  1.00 12.59           C  
ATOM    369  CD1 TYR A  47      14.438  -3.765 -20.196  1.00 14.43           C  
ATOM    370  CD2 TYR A  47      14.123  -6.111 -20.561  1.00 14.61           C  
ATOM    371  CE1 TYR A  47      13.382  -3.482 -21.054  1.00 16.43           C  
ATOM    372  CE2 TYR A  47      13.061  -5.837 -21.424  1.00 17.09           C  
ATOM    373  CZ  TYR A  47      12.701  -4.519 -21.664  1.00 18.82           C  
ATOM    374  OH  TYR A  47      11.654  -4.240 -22.509  1.00 24.00           O  
ATOM    375  N   LYS A  48      18.128  -3.147 -19.516  1.00  9.89           N  
ATOM    376  CA  LYS A  48      18.486  -1.819 -19.984  1.00 13.13           C  
ATOM    377  C   LYS A  48      19.576  -1.918 -21.050  1.00 13.38           C  
ATOM    378  O   LYS A  48      19.570  -1.171 -22.029  1.00 13.59           O  
ATOM    379  CB  LYS A  48      18.989  -0.962 -18.817  1.00 15.07           C  
ATOM    380  CG  LYS A  48      19.296   0.483 -19.214  1.00 18.68           C  
ATOM    381  CD  LYS A  48      20.130   1.193 -18.166  1.00 20.64           C  
ATOM    382  CE  LYS A  48      19.298   1.511 -16.948  1.00 23.66           C  
ATOM    383  NZ  LYS A  48      19.293   2.969 -16.664  1.00 28.90           N  
ATOM    384  N   SER A  49      20.502  -2.854 -20.859  1.00 12.36           N  
ATOM    385  CA  SER A  49      21.611  -3.047 -21.788  1.00 13.16           C  
ATOM    386  C   SER A  49      21.192  -3.519 -23.177  1.00 13.34           C  
ATOM    387  O   SER A  49      21.991  -3.479 -24.111  1.00 13.04           O  
ATOM    388  CB  SER A  49      22.621  -4.043 -21.206  1.00 16.40           C  
ATOM    389  OG  SER A  49      22.216  -5.387 -21.430  1.00 22.28           O  
ATOM    390  N   LEU A  50      19.952  -3.981 -23.310  1.00 12.15           N  
ATOM    391  CA  LEU A  50      19.451  -4.451 -24.602  1.00 12.94           C  
ATOM    392  C   LEU A  50      19.461  -3.317 -25.625  1.00 12.22           C  
ATOM    393  O   LEU A  50      19.675  -3.544 -26.817  1.00 13.60           O  
ATOM    394  CB  LEU A  50      18.020  -4.982 -24.464  1.00 11.99           C  
ATOM    395  CG  LEU A  50      17.832  -6.304 -23.723  1.00 10.55           C  
ATOM    396  CD1 LEU A  50      16.346  -6.576 -23.561  1.00 13.88           C  
ATOM    397  CD2 LEU A  50      18.503  -7.429 -24.491  1.00 10.10           C  
ATOM    398  N   SER A  51      19.231  -2.097 -25.152  1.00 11.51           N  
ATOM    399  CA  SER A  51      19.207  -0.936 -26.033  1.00 12.09           C  
ATOM    400  C   SER A  51      20.314   0.061 -25.711  1.00 13.50           C  
ATOM    401  O   SER A  51      20.433   1.103 -26.362  1.00 13.99           O  
ATOM    402  CB  SER A  51      17.847  -0.242 -25.930  1.00 12.57           C  
ATOM    403  OG  SER A  51      16.863  -0.962 -26.652  1.00 16.90           O  
ATOM    404  N   ASP A  52      21.126  -0.267 -24.711  1.00 14.00           N  
ATOM    405  CA  ASP A  52      22.219   0.603 -24.276  1.00 14.47           C  
ATOM    406  C   ASP A  52      23.316  -0.311 -23.735  1.00 14.75           C  
ATOM    407  O   ASP A  52      23.578  -0.347 -22.532  1.00 14.21           O  
ATOM    408  CB  ASP A  52      21.698   1.540 -23.177  1.00 15.03           C  
ATOM    409  CG  ASP A  52      22.646   2.694 -22.872  1.00 18.70           C  
ATOM    410  OD1 ASP A  52      23.754   2.749 -23.452  1.00 14.45           O  
ATOM    411  OD2 ASP A  52      22.266   3.546 -22.034  1.00 17.47           O  
ATOM    412  N   PRO A  53      23.976  -1.063 -24.627  1.00 16.51           N  
ATOM    413  CA  PRO A  53      25.045  -1.994 -24.247  1.00 17.03           C  
ATOM    414  C   PRO A  53      26.183  -1.421 -23.393  1.00 17.74           C  
ATOM    415  O   PRO A  53      26.773  -2.143 -22.587  1.00 16.99           O  
ATOM    416  CB  PRO A  53      25.541  -2.544 -25.589  1.00 18.46           C  
ATOM    417  CG  PRO A  53      25.046  -1.580 -26.616  1.00 18.15           C  
ATOM    418  CD  PRO A  53      23.751  -1.055 -26.082  1.00 17.61           C  
ATOM    419  N   LYS A  54      26.485  -0.135 -23.566  1.00 17.54           N  
ATOM    420  CA  LYS A  54      27.552   0.521 -22.806  1.00 19.06           C  
ATOM    421  C   LYS A  54      27.315   0.450 -21.294  1.00 17.30           C  
ATOM    422  O   LYS A  54      28.258   0.513 -20.504  1.00 15.15           O  
ATOM    423  CB  LYS A  54      27.663   1.997 -23.207  1.00 24.83           C  
ATOM    424  CG  LYS A  54      28.662   2.287 -24.313  1.00 35.97           C  
ATOM    425  CD  LYS A  54      28.724   3.785 -24.637  1.00 41.45           C  
ATOM    426  CE  LYS A  54      27.353   4.350 -25.030  1.00 45.05           C  
ATOM    427  NZ  LYS A  54      26.857   3.832 -26.342  1.00 42.64           N  
ATOM    428  N   GLN A  55      26.053   0.328 -20.896  1.00 13.84           N  
ATOM    429  CA  GLN A  55      25.710   0.272 -19.480  1.00 14.40           C  
ATOM    430  C   GLN A  55      26.386  -0.882 -18.738  1.00 15.55           C  
ATOM    431  O   GLN A  55      26.584  -0.817 -17.524  1.00 15.31           O  
ATOM    432  CB  GLN A  55      24.193   0.165 -19.317  1.00 14.70           C  
ATOM    433  CG  GLN A  55      23.432   1.344 -19.874  1.00 12.72           C  
ATOM    434  CD  GLN A  55      23.260   2.460 -18.858  1.00 20.70           C  
ATOM    435  OE1 GLN A  55      23.569   2.297 -17.671  1.00 16.35           O  
ATOM    436  NE2 GLN A  55      22.764   3.607 -19.318  1.00 19.62           N  
ATOM    437  N   LEU A  56      26.742  -1.930 -19.475  1.00 15.24           N  
ATOM    438  CA  LEU A  56      27.378  -3.114 -18.903  1.00 15.58           C  
ATOM    439  C   LEU A  56      28.875  -2.957 -18.638  1.00 15.89           C  
ATOM    440  O   LEU A  56      29.420  -3.608 -17.752  1.00 15.79           O  
ATOM    441  CB  LEU A  56      27.186  -4.300 -19.848  1.00 18.96           C  
ATOM    442  CG  LEU A  56      26.333  -5.513 -19.478  1.00 23.96           C  
ATOM    443  CD1 LEU A  56      25.284  -5.152 -18.443  1.00 22.06           C  
ATOM    444  CD2 LEU A  56      25.682  -6.046 -20.747  1.00 22.58           C  
ATOM    445  N   GLU A  57      29.530  -2.099 -19.414  1.00 17.72           N  
ATOM    446  CA  GLU A  57      30.973  -1.899 -19.311  1.00 17.63           C  
ATOM    447  C   GLU A  57      31.547  -1.515 -17.951  1.00 17.84           C  
ATOM    448  O   GLU A  57      32.720  -1.786 -17.686  1.00 16.79           O  
ATOM    449  CB  GLU A  57      31.429  -0.886 -20.364  1.00 20.26           C  
ATOM    450  CG  GLU A  57      31.221  -1.372 -21.791  1.00 25.62           C  
ATOM    451  CD  GLU A  57      31.621  -0.342 -22.836  1.00 29.80           C  
ATOM    452  OE1 GLU A  57      32.254   0.673 -22.468  1.00 31.92           O  
ATOM    453  OE2 GLU A  57      31.302  -0.548 -24.026  1.00 31.21           O  
ATOM    454  N   THR A  58      30.742  -0.898 -17.088  1.00 13.92           N  
ATOM    455  CA  THR A  58      31.227  -0.503 -15.768  1.00 12.44           C  
ATOM    456  C   THR A  58      31.522  -1.726 -14.895  1.00 13.85           C  
ATOM    457  O   THR A  58      32.235  -1.634 -13.892  1.00 13.51           O  
ATOM    458  CB  THR A  58      30.209   0.385 -15.050  1.00 11.50           C  
ATOM    459  OG1 THR A  58      28.888  -0.116 -15.287  1.00 12.58           O  
ATOM    460  CG2 THR A  58      30.303   1.809 -15.564  1.00 13.73           C  
ATOM    461  N   GLU A  59      30.972  -2.867 -15.297  1.00 12.16           N  
ATOM    462  CA  GLU A  59      31.151  -4.133 -14.593  1.00 13.60           C  
ATOM    463  C   GLU A  59      30.509  -5.219 -15.450  1.00 14.88           C  
ATOM    464  O   GLU A  59      29.347  -5.568 -15.256  1.00 15.63           O  
ATOM    465  CB  GLU A  59      30.471  -4.087 -13.224  1.00 15.90           C  
ATOM    466  CG  GLU A  59      30.460  -5.417 -12.482  1.00 18.18           C  
ATOM    467  CD  GLU A  59      31.834  -6.056 -12.396  1.00 22.43           C  
ATOM    468  OE1 GLU A  59      32.193  -6.830 -13.311  1.00 20.45           O  
ATOM    469  OE2 GLU A  59      32.555  -5.789 -11.412  1.00 23.05           O  
ATOM    470  N   PRO A  60      31.263  -5.765 -16.416  1.00 14.62           N  
ATOM    471  CA  PRO A  60      30.768  -6.813 -17.316  1.00 14.25           C  
ATOM    472  C   PRO A  60      30.276  -8.102 -16.657  1.00 13.53           C  
ATOM    473  O   PRO A  60      29.438  -8.794 -17.216  1.00 17.40           O  
ATOM    474  CB  PRO A  60      31.949  -7.071 -18.261  1.00 15.77           C  
ATOM    475  CG  PRO A  60      32.838  -5.881 -18.118  1.00 13.61           C  
ATOM    476  CD  PRO A  60      32.665  -5.412 -16.706  1.00 14.58           C  
ATOM    477  N   ASP A  61      30.797  -8.433 -15.482  1.00 13.17           N  
ATOM    478  CA  ASP A  61      30.394  -9.652 -14.782  1.00 14.06           C  
ATOM    479  C   ASP A  61      29.106  -9.457 -13.991  1.00 14.37           C  
ATOM    480  O   ASP A  61      29.018  -8.565 -13.148  1.00 13.44           O  
ATOM    481  CB  ASP A  61      31.485 -10.100 -13.809  1.00 16.71           C  
ATOM    482  CG  ASP A  61      32.693 -10.687 -14.509  1.00 22.58           C  
ATOM    483  OD1 ASP A  61      32.645 -10.904 -15.738  1.00 23.12           O  
ATOM    484  OD2 ASP A  61      33.697 -10.936 -13.818  1.00 26.04           O  
ATOM    485  N   LEU A  62      28.120 -10.308 -14.260  1.00 13.78           N  
ATOM    486  CA  LEU A  62      26.828 -10.264 -13.574  1.00 13.17           C  
ATOM    487  C   LEU A  62      26.816 -11.375 -12.529  1.00 13.26           C  
ATOM    488  O   LEU A  62      26.802 -12.564 -12.864  1.00 11.70           O  
ATOM    489  CB  LEU A  62      25.701 -10.466 -14.581  1.00 12.40           C  
ATOM    490  CG  LEU A  62      25.760  -9.484 -15.751  1.00 15.00           C  
ATOM    491  CD1 LEU A  62      24.598  -9.740 -16.693  1.00 18.67           C  
ATOM    492  CD2 LEU A  62      25.721  -8.051 -15.219  1.00 15.47           C  
ATOM    493  N   PHE A  63      26.808 -10.990 -11.258  1.00 10.50           N  
ATOM    494  CA  PHE A  63      26.863 -11.980 -10.190  1.00 11.50           C  
ATOM    495  C   PHE A  63      26.226 -11.510  -8.899  1.00 10.10           C  
ATOM    496  O   PHE A  63      25.913 -10.333  -8.732  1.00 10.54           O  
ATOM    497  CB  PHE A  63      28.331 -12.301  -9.885  1.00 10.20           C  
ATOM    498  CG  PHE A  63      29.120 -11.091  -9.441  1.00 12.04           C  
ATOM    499  CD1 PHE A  63      29.106 -10.686  -8.106  1.00 12.61           C  
ATOM    500  CD2 PHE A  63      29.818 -10.315 -10.372  1.00 11.05           C  
ATOM    501  CE1 PHE A  63      29.765  -9.526  -7.699  1.00 11.40           C  
ATOM    502  CE2 PHE A  63      30.482  -9.153  -9.978  1.00 11.77           C  
ATOM    503  CZ  PHE A  63      30.454  -8.757  -8.635  1.00 13.29           C  
ATOM    504  N   ILE A  64      26.058 -12.460  -7.989  1.00 10.53           N  
ATOM    505  CA  ILE A  64      25.543 -12.204  -6.655  1.00 11.82           C  
ATOM    506  C   ILE A  64      26.667 -12.791  -5.808  1.00 13.17           C  
ATOM    507  O   ILE A  64      27.126 -13.900  -6.074  1.00 14.49           O  
ATOM    508  CB  ILE A  64      24.218 -12.949  -6.397  1.00 10.39           C  
ATOM    509  CG1 ILE A  64      23.141 -12.414  -7.346  1.00  7.35           C  
ATOM    510  CG2 ILE A  64      23.786 -12.763  -4.938  1.00  9.01           C  
ATOM    511  CD1 ILE A  64      21.806 -13.105  -7.220  1.00 10.72           C  
ATOM    512  N   ARG A  65      27.131 -12.039  -4.815  1.00 12.94           N  
ATOM    513  CA  ARG A  65      28.245 -12.487  -3.979  1.00 11.82           C  
ATOM    514  C   ARG A  65      27.958 -12.287  -2.494  1.00 11.62           C  
ATOM    515  O   ARG A  65      27.484 -11.229  -2.076  1.00 12.35           O  
ATOM    516  CB  ARG A  65      29.512 -11.719  -4.385  1.00 10.64           C  
ATOM    517  CG  ARG A  65      30.795 -12.152  -3.685  1.00 11.98           C  
ATOM    518  CD  ARG A  65      32.011 -11.450  -4.300  1.00 12.97           C  
ATOM    519  NE  ARG A  65      32.157 -11.754  -5.722  1.00 14.26           N  
ATOM    520  CZ  ARG A  65      32.703 -10.935  -6.616  1.00 15.54           C  
ATOM    521  NH1 ARG A  65      33.162  -9.751  -6.238  1.00 16.54           N  
ATOM    522  NH2 ARG A  65      32.783 -11.297  -7.888  1.00 14.39           N  
ATOM    523  N   ILE A  66      28.248 -13.311  -1.700  1.00  9.81           N  
ATOM    524  CA  ILE A  66      28.009 -13.254  -0.266  1.00 11.82           C  
ATOM    525  C   ILE A  66      29.345 -13.338   0.468  1.00 12.59           C  
ATOM    526  O   ILE A  66      30.098 -14.303   0.313  1.00 12.10           O  
ATOM    527  CB  ILE A  66      27.064 -14.403   0.166  1.00 12.38           C  
ATOM    528  CG1 ILE A  66      25.717 -14.234  -0.550  1.00 14.62           C  
ATOM    529  CG2 ILE A  66      26.867 -14.397   1.676  1.00 11.96           C  
ATOM    530  CD1 ILE A  66      24.942 -15.507  -0.707  1.00 21.24           C  
ATOM    531  N   THR A  67      29.636 -12.310   1.260  1.00 11.86           N  
ATOM    532  CA  THR A  67      30.895 -12.249   1.983  1.00 12.67           C  
ATOM    533  C   THR A  67      30.783 -12.042   3.484  1.00 14.34           C  
ATOM    534  O   THR A  67      30.437 -10.951   3.955  1.00 11.55           O  
ATOM    535  CB  THR A  67      31.806 -11.121   1.435  1.00 11.93           C  
ATOM    536  OG1 THR A  67      31.927 -11.253   0.017  1.00 13.98           O  
ATOM    537  CG2 THR A  67      33.203 -11.198   2.067  1.00 10.34           C  
ATOM    538  N   PRO A  68      31.036 -13.105   4.258  1.00 14.50           N  
ATOM    539  CA  PRO A  68      30.971 -12.972   5.715  1.00 14.69           C  
ATOM    540  C   PRO A  68      32.262 -12.290   6.199  1.00 16.09           C  
ATOM    541  O   PRO A  68      33.350 -12.546   5.663  1.00 17.37           O  
ATOM    542  CB  PRO A  68      30.854 -14.412   6.214  1.00 14.36           C  
ATOM    543  CG  PRO A  68      31.351 -15.271   5.102  1.00 17.12           C  
ATOM    544  CD  PRO A  68      31.322 -14.485   3.820  1.00 15.08           C  
ATOM    545  N   LYS A  69      32.128 -11.403   7.182  1.00 14.86           N  
ATOM    546  CA  LYS A  69      33.262 -10.687   7.768  1.00 16.19           C  
ATOM    547  C   LYS A  69      33.137 -10.903   9.272  1.00 16.88           C  
ATOM    548  O   LYS A  69      32.657 -10.035  10.010  1.00 15.24           O  
ATOM    549  CB  LYS A  69      33.189  -9.197   7.419  1.00 14.76           C  
ATOM    550  CG  LYS A  69      33.369  -8.917   5.926  1.00 14.14           C  
ATOM    551  CD  LYS A  69      33.349  -7.428   5.624  1.00 13.50           C  
ATOM    552  CE  LYS A  69      33.770  -7.151   4.195  1.00 16.13           C  
ATOM    553  NZ  LYS A  69      33.904  -5.687   3.962  1.00 17.24           N  
ATOM    554  N   PRO A  70      33.581 -12.077   9.742  1.00 19.38           N  
ATOM    555  CA  PRO A  70      33.548 -12.517  11.139  1.00 19.24           C  
ATOM    556  C   PRO A  70      33.948 -11.498  12.189  1.00 19.23           C  
ATOM    557  O   PRO A  70      33.168 -11.200  13.091  1.00 18.86           O  
ATOM    558  CB  PRO A  70      34.462 -13.737  11.147  1.00 19.27           C  
ATOM    559  CG  PRO A  70      34.349 -14.280   9.781  1.00 20.61           C  
ATOM    560  CD  PRO A  70      34.226 -13.086   8.880  1.00 19.55           C  
ATOM    561  N   GLU A  71      35.157 -10.967  12.077  1.00 22.40           N  
ATOM    562  CA  GLU A  71      35.650  -9.998  13.050  1.00 25.10           C  
ATOM    563  C   GLU A  71      34.672  -8.863  13.290  1.00 23.56           C  
ATOM    564  O   GLU A  71      34.408  -8.494  14.437  1.00 22.53           O  
ATOM    565  CB  GLU A  71      36.990  -9.434  12.589  1.00 32.02           C  
ATOM    566  CG  GLU A  71      37.979 -10.513  12.192  1.00 44.69           C  
ATOM    567  CD  GLU A  71      38.335 -10.481  10.716  1.00 50.46           C  
ATOM    568  OE1 GLU A  71      37.411 -10.602   9.873  1.00 51.82           O  
ATOM    569  OE2 GLU A  71      39.544 -10.337  10.409  1.00 50.33           O  
ATOM    570  N   GLN A  72      34.126  -8.320  12.207  1.00 19.16           N  
ATOM    571  CA  GLN A  72      33.182  -7.219  12.300  1.00 18.22           C  
ATOM    572  C   GLN A  72      31.750  -7.693  12.507  1.00 17.60           C  
ATOM    573  O   GLN A  72      30.841  -6.869  12.639  1.00 18.58           O  
ATOM    574  CB  GLN A  72      33.259  -6.360  11.035  1.00 21.68           C  
ATOM    575  CG  GLN A  72      34.654  -5.821  10.735  1.00 28.89           C  
ATOM    576  CD  GLN A  72      35.351  -6.580   9.617  1.00 37.49           C  
ATOM    577  OE1 GLN A  72      35.754  -7.736   9.784  1.00 41.17           O  
ATOM    578  NE2 GLN A  72      35.500  -5.929   8.466  1.00 38.30           N  
ATOM    579  N   LYS A  73      31.554  -9.012  12.545  1.00 14.74           N  
ATOM    580  CA  LYS A  73      30.222  -9.597  12.715  1.00 15.36           C  
ATOM    581  C   LYS A  73      29.310  -9.028  11.636  1.00 14.69           C  
ATOM    582  O   LYS A  73      28.161  -8.645  11.900  1.00 14.11           O  
ATOM    583  CB  LYS A  73      29.651  -9.263  14.096  1.00 16.93           C  
ATOM    584  CG  LYS A  73      30.374  -9.938  15.238  1.00 19.04           C  
ATOM    585  CD  LYS A  73      29.665  -9.686  16.547  1.00 25.23           C  
ATOM    586  CE  LYS A  73      29.791  -8.238  16.972  1.00 30.66           C  
ATOM    587  NZ  LYS A  73      29.632  -8.087  18.449  1.00 38.32           N  
ATOM    588  N   VAL A  74      29.837  -8.976  10.416  1.00 12.15           N  
ATOM    589  CA  VAL A  74      29.104  -8.438   9.280  1.00 12.18           C  
ATOM    590  C   VAL A  74      28.938  -9.480   8.176  1.00 11.74           C  
ATOM    591  O   VAL A  74      29.791 -10.349   7.997  1.00 13.13           O  
ATOM    592  CB  VAL A  74      29.850  -7.194   8.703  1.00 11.70           C  
ATOM    593  CG1 VAL A  74      29.553  -7.025   7.210  1.00  9.32           C  
ATOM    594  CG2 VAL A  74      29.456  -5.945   9.481  1.00 10.95           C  
ATOM    595  N   LEU A  75      27.821  -9.399   7.455  1.00 10.78           N  
ATOM    596  CA  LEU A  75      27.566 -10.289   6.329  1.00 10.86           C  
ATOM    597  C   LEU A  75      27.194  -9.361   5.181  1.00 11.34           C  
ATOM    598  O   LEU A  75      26.289  -8.536   5.315  1.00 10.20           O  
ATOM    599  CB  LEU A  75      26.405 -11.251   6.611  1.00  9.25           C  
ATOM    600  CG  LEU A  75      26.007 -12.130   5.411  1.00 11.67           C  
ATOM    601  CD1 LEU A  75      27.117 -13.130   5.103  1.00 10.62           C  
ATOM    602  CD2 LEU A  75      24.706 -12.866   5.710  1.00 11.25           C  
ATOM    603  N   GLU A  76      27.903  -9.477   4.065  1.00 10.26           N  
ATOM    604  CA  GLU A  76      27.623  -8.621   2.919  1.00 10.87           C  
ATOM    605  C   GLU A  76      26.970  -9.399   1.788  1.00 10.30           C  
ATOM    606  O   GLU A  76      27.391 -10.509   1.469  1.00  8.65           O  
ATOM    607  CB  GLU A  76      28.920  -7.964   2.409  1.00  9.19           C  
ATOM    608  CG  GLU A  76      29.448  -6.864   3.325  1.00 10.41           C  
ATOM    609  CD  GLU A  76      30.736  -6.216   2.832  1.00 10.81           C  
ATOM    610  OE1 GLU A  76      31.221  -6.560   1.733  1.00 10.54           O  
ATOM    611  OE2 GLU A  76      31.263  -5.351   3.559  1.00 10.63           O  
ATOM    612  N   ILE A  77      25.927  -8.813   1.200  1.00 10.15           N  
ATOM    613  CA  ILE A  77      25.233  -9.421   0.070  1.00  8.67           C  
ATOM    614  C   ILE A  77      25.379  -8.400  -1.046  1.00  8.73           C  
ATOM    615  O   ILE A  77      24.798  -7.314  -0.997  1.00  8.45           O  
ATOM    616  CB  ILE A  77      23.735  -9.683   0.368  1.00 10.65           C  
ATOM    617  CG1 ILE A  77      23.595 -10.689   1.516  1.00 10.80           C  
ATOM    618  CG2 ILE A  77      23.058 -10.278  -0.864  1.00 11.04           C  
ATOM    619  CD1 ILE A  77      23.216 -10.071   2.834  1.00 12.19           C  
ATOM    620  N   ARG A  78      26.178  -8.758  -2.041  1.00  8.73           N  
ATOM    621  CA  ARG A  78      26.480  -7.886  -3.164  1.00  9.01           C  
ATOM    622  C   ARG A  78      25.934  -8.378  -4.507  1.00  9.07           C  
ATOM    623  O   ARG A  78      25.743  -9.579  -4.717  1.00 10.38           O  
ATOM    624  CB  ARG A  78      28.011  -7.727  -3.249  1.00 10.15           C  
ATOM    625  CG  ARG A  78      28.574  -7.393  -4.628  1.00 14.58           C  
ATOM    626  CD  ARG A  78      28.600  -5.893  -4.855  1.00 19.40           C  
ATOM    627  NE  ARG A  78      29.593  -5.470  -5.847  1.00 28.35           N  
ATOM    628  CZ  ARG A  78      30.887  -5.794  -5.815  1.00 24.90           C  
ATOM    629  NH1 ARG A  78      31.360  -6.553  -4.839  1.00 33.71           N  
ATOM    630  NH2 ARG A  78      31.715  -5.346  -6.750  1.00 29.96           N  
ATOM    631  N   ASP A  79      25.671  -7.434  -5.406  1.00  7.68           N  
ATOM    632  CA  ASP A  79      25.210  -7.755  -6.749  1.00  8.17           C  
ATOM    633  C   ASP A  79      25.788  -6.710  -7.694  1.00  8.12           C  
ATOM    634  O   ASP A  79      26.083  -5.591  -7.272  1.00  8.71           O  
ATOM    635  CB  ASP A  79      23.667  -7.765  -6.832  1.00  7.43           C  
ATOM    636  CG  ASP A  79      23.049  -6.383  -6.669  1.00  7.57           C  
ATOM    637  OD1 ASP A  79      23.190  -5.535  -7.579  1.00  8.81           O  
ATOM    638  OD2 ASP A  79      22.404  -6.150  -5.626  1.00  7.72           O  
ATOM    639  N   SER A  80      25.983  -7.076  -8.958  1.00  8.55           N  
ATOM    640  CA  SER A  80      26.489  -6.119  -9.940  1.00  8.25           C  
ATOM    641  C   SER A  80      25.304  -5.673 -10.807  1.00  8.00           C  
ATOM    642  O   SER A  80      25.410  -5.533 -12.030  1.00  8.80           O  
ATOM    643  CB  SER A  80      27.592  -6.747 -10.808  1.00  7.62           C  
ATOM    644  OG  SER A  80      27.254  -8.059 -11.219  1.00 10.71           O  
ATOM    645  N   GLY A  81      24.171  -5.455 -10.142  1.00  8.15           N  
ATOM    646  CA  GLY A  81      22.963  -5.038 -10.828  1.00  8.91           C  
ATOM    647  C   GLY A  81      22.928  -3.564 -11.182  1.00 10.08           C  
ATOM    648  O   GLY A  81      23.960  -2.892 -11.238  1.00  9.87           O  
ATOM    649  N   ILE A  82      21.721  -3.051 -11.396  1.00 10.84           N  
ATOM    650  CA  ILE A  82      21.532  -1.661 -11.791  1.00  9.08           C  
ATOM    651  C   ILE A  82      22.006  -0.614 -10.781  1.00  8.52           C  
ATOM    652  O   ILE A  82      22.388   0.494 -11.162  1.00  7.92           O  
ATOM    653  CB  ILE A  82      20.044  -1.420 -12.160  1.00  9.48           C  
ATOM    654  CG1 ILE A  82      19.894  -0.090 -12.895  1.00 10.26           C  
ATOM    655  CG2 ILE A  82      19.177  -1.499 -10.921  1.00  9.08           C  
ATOM    656  CD1 ILE A  82      18.658  -0.029 -13.761  1.00 15.35           C  
ATOM    657  N   GLY A  83      21.995  -0.959  -9.499  1.00  8.80           N  
ATOM    658  CA  GLY A  83      22.427  -0.012  -8.491  1.00  8.80           C  
ATOM    659  C   GLY A  83      21.404   1.085  -8.249  1.00  9.29           C  
ATOM    660  O   GLY A  83      20.352   1.145  -8.904  1.00  9.02           O  
ATOM    661  N   MET A  84      21.717   1.961  -7.301  1.00  8.50           N  
ATOM    662  CA  MET A  84      20.830   3.060  -6.956  1.00  9.28           C  
ATOM    663  C   MET A  84      21.591   4.376  -6.816  1.00 10.10           C  
ATOM    664  O   MET A  84      22.624   4.440  -6.150  1.00 10.00           O  
ATOM    665  CB  MET A  84      20.108   2.751  -5.637  1.00 10.18           C  
ATOM    666  CG  MET A  84      18.995   1.713  -5.751  1.00 11.10           C  
ATOM    667  SD  MET A  84      18.299   1.279  -4.143  1.00 14.29           S  
ATOM    668  CE  MET A  84      19.569   0.159  -3.534  1.00 10.11           C  
ATOM    669  N   THR A  85      21.078   5.423  -7.459  1.00 11.09           N  
ATOM    670  CA  THR A  85      21.678   6.755  -7.375  1.00  9.99           C  
ATOM    671  C   THR A  85      21.303   7.303  -6.001  1.00  8.83           C  
ATOM    672  O   THR A  85      20.511   6.695  -5.282  1.00  9.92           O  
ATOM    673  CB  THR A  85      21.083   7.712  -8.427  1.00  9.78           C  
ATOM    674  OG1 THR A  85      19.698   7.938  -8.125  1.00 10.42           O  
ATOM    675  CG2 THR A  85      21.209   7.129  -9.825  1.00  8.44           C  
ATOM    676  N   LYS A  86      21.856   8.452  -5.632  1.00  8.58           N  
ATOM    677  CA  LYS A  86      21.520   9.039  -4.339  1.00  8.83           C  
ATOM    678  C   LYS A  86      20.001   9.244  -4.207  1.00  9.95           C  
ATOM    679  O   LYS A  86      19.404   8.909  -3.184  1.00  9.01           O  
ATOM    680  CB  LYS A  86      22.241  10.378  -4.171  1.00  9.75           C  
ATOM    681  CG  LYS A  86      21.908  11.092  -2.878  1.00 11.56           C  
ATOM    682  CD  LYS A  86      22.485  12.485  -2.861  1.00 12.65           C  
ATOM    683  CE  LYS A  86      22.173  13.179  -1.558  1.00 15.58           C  
ATOM    684  NZ  LYS A  86      22.716  14.559  -1.567  1.00 17.68           N  
ATOM    685  N   ALA A  87      19.382   9.792  -5.250  1.00 11.92           N  
ATOM    686  CA  ALA A  87      17.941  10.045  -5.251  1.00 11.06           C  
ATOM    687  C   ALA A  87      17.141   8.745  -5.102  1.00 12.00           C  
ATOM    688  O   ALA A  87      16.136   8.698  -4.384  1.00 13.58           O  
ATOM    689  CB  ALA A  87      17.539  10.769  -6.536  1.00 11.42           C  
ATOM    690  N   GLU A  88      17.586   7.693  -5.781  1.00 10.58           N  
ATOM    691  CA  GLU A  88      16.905   6.407  -5.691  1.00  9.79           C  
ATOM    692  C   GLU A  88      17.012   5.806  -4.282  1.00  9.27           C  
ATOM    693  O   GLU A  88      16.049   5.247  -3.765  1.00 10.74           O  
ATOM    694  CB  GLU A  88      17.480   5.449  -6.728  1.00  9.37           C  
ATOM    695  CG  GLU A  88      17.068   5.821  -8.134  1.00 11.78           C  
ATOM    696  CD  GLU A  88      17.659   4.919  -9.189  1.00 14.47           C  
ATOM    697  OE1 GLU A  88      18.872   4.619  -9.134  1.00 13.57           O  
ATOM    698  OE2 GLU A  88      16.902   4.512 -10.088  1.00 21.41           O  
ATOM    699  N   LEU A  89      18.178   5.930  -3.656  1.00 10.00           N  
ATOM    700  CA  LEU A  89      18.369   5.403  -2.308  1.00 10.12           C  
ATOM    701  C   LEU A  89      17.377   6.072  -1.362  1.00 12.87           C  
ATOM    702  O   LEU A  89      16.725   5.408  -0.561  1.00 14.78           O  
ATOM    703  CB  LEU A  89      19.801   5.672  -1.820  1.00 10.41           C  
ATOM    704  CG  LEU A  89      20.929   4.797  -2.378  1.00  8.17           C  
ATOM    705  CD1 LEU A  89      22.288   5.406  -2.037  1.00  7.18           C  
ATOM    706  CD2 LEU A  89      20.811   3.393  -1.807  1.00  6.67           C  
ATOM    707  N   ILE A  90      17.263   7.394  -1.464  1.00 12.62           N  
ATOM    708  CA  ILE A  90      16.351   8.162  -0.614  1.00 13.85           C  
ATOM    709  C   ILE A  90      14.895   7.807  -0.914  1.00 14.72           C  
ATOM    710  O   ILE A  90      14.081   7.633  -0.008  1.00 16.35           O  
ATOM    711  CB  ILE A  90      16.531   9.691  -0.836  1.00 13.47           C  
ATOM    712  CG1 ILE A  90      17.876  10.150  -0.274  1.00 13.40           C  
ATOM    713  CG2 ILE A  90      15.405  10.462  -0.168  1.00 13.36           C  
ATOM    714  CD1 ILE A  90      18.368  11.444  -0.893  1.00 16.54           C  
ATOM    715  N   ASN A  91      14.591   7.700  -2.200  1.00 14.89           N  
ATOM    716  CA  ASN A  91      13.253   7.399  -2.686  1.00 18.88           C  
ATOM    717  C   ASN A  91      12.819   5.947  -2.436  1.00 19.35           C  
ATOM    718  O   ASN A  91      11.808   5.698  -1.772  1.00 21.03           O  
ATOM    719  CB  ASN A  91      13.208   7.717  -4.186  1.00 23.71           C  
ATOM    720  CG  ASN A  91      11.804   7.716  -4.755  1.00 34.03           C  
ATOM    721  OD1 ASN A  91      11.332   6.704  -5.279  1.00 37.86           O  
ATOM    722  ND2 ASN A  91      11.133   8.858  -4.671  1.00 37.05           N  
ATOM    723  N   ASN A  92      13.600   5.002  -2.959  1.00 17.29           N  
ATOM    724  CA  ASN A  92      13.306   3.572  -2.855  1.00 14.93           C  
ATOM    725  C   ASN A  92      13.426   2.924  -1.483  1.00 14.77           C  
ATOM    726  O   ASN A  92      12.735   1.948  -1.204  1.00 13.30           O  
ATOM    727  CB  ASN A  92      14.197   2.776  -3.814  1.00 14.55           C  
ATOM    728  CG  ASN A  92      13.979   3.141  -5.263  1.00 15.75           C  
ATOM    729  OD1 ASN A  92      14.658   2.620  -6.149  1.00 19.80           O  
ATOM    730  ND2 ASN A  92      13.039   4.039  -5.515  1.00 13.33           N  
ATOM    731  N   LEU A  93      14.307   3.439  -0.633  1.00 15.95           N  
ATOM    732  CA  LEU A  93      14.505   2.838   0.684  1.00 19.30           C  
ATOM    733  C   LEU A  93      14.116   3.694   1.884  1.00 23.36           C  
ATOM    734  O   LEU A  93      14.887   3.780   2.843  1.00 29.17           O  
ATOM    735  CB  LEU A  93      15.973   2.422   0.865  1.00 13.89           C  
ATOM    736  CG  LEU A  93      16.657   1.478  -0.124  1.00 13.88           C  
ATOM    737  CD1 LEU A  93      18.131   1.340   0.265  1.00 12.51           C  
ATOM    738  CD2 LEU A  93      15.978   0.127  -0.110  1.00 10.60           C  
ATOM    739  N   GLY A  94      12.955   4.339   1.865  1.00 23.59           N  
ATOM    740  CA  GLY A  94      12.614   5.111   3.046  1.00 23.71           C  
ATOM    741  C   GLY A  94      11.600   6.232   3.043  1.00 22.59           C  
ATOM    742  O   GLY A  94      10.598   6.153   3.743  1.00 23.66           O  
ATOM    743  N   THR A  95      11.855   7.285   2.281  1.00 23.28           N  
ATOM    744  CA  THR A  95      10.953   8.430   2.270  1.00 24.79           C  
ATOM    745  C   THR A  95       9.596   8.265   1.578  1.00 25.69           C  
ATOM    746  O   THR A  95       8.634   8.943   1.938  1.00 27.92           O  
ATOM    747  CB  THR A  95      11.660   9.665   1.680  1.00 23.36           C  
ATOM    748  OG1 THR A  95      11.983   9.427   0.303  1.00 22.32           O  
ATOM    749  CG2 THR A  95      12.933   9.958   2.459  1.00 22.33           C  
ATOM    750  N   ILE A  96       9.505   7.378   0.596  1.00 25.52           N  
ATOM    751  CA  ILE A  96       8.241   7.192  -0.100  1.00 27.98           C  
ATOM    752  C   ILE A  96       7.427   6.027   0.456  1.00 30.57           C  
ATOM    753  O   ILE A  96       7.971   4.980   0.812  1.00 25.90           O  
ATOM    754  CB  ILE A  96       8.465   6.979  -1.614  1.00 29.36           C  
ATOM    755  CG1 ILE A  96       9.201   8.185  -2.206  1.00 30.08           C  
ATOM    756  CG2 ILE A  96       7.127   6.763  -2.317  1.00 28.94           C  
ATOM    757  CD1 ILE A  96       8.707   9.531  -1.700  1.00 29.05           C  
ATOM    758  N   ALA A  97       6.114   6.224   0.529  1.00 31.72           N  
ATOM    759  CA  ALA A  97       5.213   5.198   1.035  1.00 34.15           C  
ATOM    760  C   ALA A  97       5.258   3.954   0.150  1.00 34.37           C  
ATOM    761  O   ALA A  97       5.264   4.057  -1.079  1.00 34.73           O  
ATOM    762  CB  ALA A  97       3.790   5.745   1.095  1.00 33.44           C  
ATOM    763  N   LYS A  98       5.305   2.785   0.780  1.00 33.70           N  
ATOM    764  CA  LYS A  98       5.328   1.518   0.054  1.00 35.88           C  
ATOM    765  C   LYS A  98       3.925   0.910   0.120  1.00 34.99           C  
ATOM    766  O   LYS A  98       3.376   0.724   1.205  1.00 33.69           O  
ATOM    767  CB  LYS A  98       6.347   0.563   0.681  1.00 37.13           C  
ATOM    768  CG  LYS A  98       7.661   0.467  -0.083  1.00 39.46           C  
ATOM    769  CD  LYS A  98       7.421   0.349  -1.587  1.00 42.81           C  
ATOM    770  CE  LYS A  98       8.279  -0.749  -2.218  1.00 44.47           C  
ATOM    771  NZ  LYS A  98       7.483  -1.874  -2.800  1.00 46.13           N  
ATOM    772  N   SER A  99       3.348   0.602  -1.036  1.00 34.47           N  
ATOM    773  CA  SER A  99       1.996   0.048  -1.073  1.00 35.98           C  
ATOM    774  C   SER A  99       1.743  -1.094  -0.090  1.00 33.59           C  
ATOM    775  O   SER A  99       0.796  -1.047   0.693  1.00 37.22           O  
ATOM    776  CB  SER A  99       1.638  -0.420  -2.492  1.00 35.90           C  
ATOM    777  OG  SER A  99       2.678  -1.189  -3.067  1.00 44.82           O  
ATOM    778  N   GLY A 100       2.594  -2.109  -0.112  1.00 29.47           N  
ATOM    779  CA  GLY A 100       2.383  -3.251   0.757  1.00 24.10           C  
ATOM    780  C   GLY A 100       2.733  -3.148   2.228  1.00 21.63           C  
ATOM    781  O   GLY A 100       2.428  -4.063   2.981  1.00 21.53           O  
ATOM    782  N   THR A 101       3.353  -2.054   2.651  1.00 18.99           N  
ATOM    783  CA  THR A 101       3.743  -1.907   4.050  1.00 18.90           C  
ATOM    784  C   THR A 101       2.629  -2.156   5.067  1.00 17.66           C  
ATOM    785  O   THR A 101       2.717  -3.097   5.852  1.00 15.43           O  
ATOM    786  CB  THR A 101       4.358  -0.522   4.317  1.00 21.09           C  
ATOM    787  OG1 THR A 101       5.332  -0.232   3.306  1.00 22.00           O  
ATOM    788  CG2 THR A 101       5.043  -0.506   5.672  1.00 16.32           C  
ATOM    789  N   LYS A 102       1.590  -1.327   5.068  1.00 17.84           N  
ATOM    790  CA  LYS A 102       0.495  -1.515   6.022  1.00 18.95           C  
ATOM    791  C   LYS A 102      -0.243  -2.827   5.761  1.00 17.63           C  
ATOM    792  O   LYS A 102      -0.649  -3.519   6.694  1.00 17.02           O  
ATOM    793  CB  LYS A 102      -0.498  -0.345   5.957  1.00 23.43           C  
ATOM    794  CG  LYS A 102      -1.281  -0.107   7.256  1.00 31.94           C  
ATOM    795  CD  LYS A 102      -0.352   0.003   8.479  1.00 39.72           C  
ATOM    796  CE  LYS A 102      -1.057   0.607   9.705  1.00 40.74           C  
ATOM    797  NZ  LYS A 102      -0.244   1.669  10.395  1.00 33.55           N  
ATOM    798  N   ALA A 103      -0.411  -3.164   4.487  1.00 16.04           N  
ATOM    799  CA  ALA A 103      -1.100  -4.392   4.109  1.00 15.27           C  
ATOM    800  C   ALA A 103      -0.412  -5.615   4.721  1.00 12.72           C  
ATOM    801  O   ALA A 103      -1.074  -6.513   5.250  1.00 11.84           O  
ATOM    802  CB  ALA A 103      -1.139  -4.517   2.587  1.00 15.58           C  
ATOM    803  N   PHE A 104       0.917  -5.646   4.649  1.00  9.58           N  
ATOM    804  CA  PHE A 104       1.679  -6.765   5.200  1.00 11.02           C  
ATOM    805  C   PHE A 104       1.552  -6.820   6.724  1.00 10.61           C  
ATOM    806  O   PHE A 104       1.398  -7.899   7.307  1.00  9.56           O  
ATOM    807  CB  PHE A 104       3.156  -6.654   4.810  1.00  8.57           C  
ATOM    808  CG  PHE A 104       4.024  -7.711   5.429  1.00  9.87           C  
ATOM    809  CD1 PHE A 104       3.797  -9.060   5.165  1.00  9.70           C  
ATOM    810  CD2 PHE A 104       5.062  -7.361   6.291  1.00  9.56           C  
ATOM    811  CE1 PHE A 104       4.595 -10.046   5.756  1.00  9.67           C  
ATOM    812  CE2 PHE A 104       5.868  -8.338   6.886  1.00 10.85           C  
ATOM    813  CZ  PHE A 104       5.635  -9.682   6.619  1.00  9.42           C  
ATOM    814  N   MET A 105       1.609  -5.656   7.366  1.00  9.34           N  
ATOM    815  CA  MET A 105       1.496  -5.599   8.815  1.00  9.88           C  
ATOM    816  C   MET A 105       0.131  -6.101   9.269  1.00 12.15           C  
ATOM    817  O   MET A 105       0.009  -6.758  10.303  1.00 13.18           O  
ATOM    818  CB  MET A 105       1.731  -4.170   9.305  1.00 10.13           C  
ATOM    819  CG  MET A 105       3.213  -3.816   9.365  1.00 12.73           C  
ATOM    820  SD  MET A 105       3.564  -2.251  10.197  1.00 15.09           S  
ATOM    821  CE  MET A 105       2.790  -1.083   9.053  1.00 13.16           C  
ATOM    822  N   GLU A 106      -0.897  -5.797   8.487  1.00 12.42           N  
ATOM    823  CA  GLU A 106      -2.243  -6.241   8.815  1.00 15.12           C  
ATOM    824  C   GLU A 106      -2.346  -7.749   8.605  1.00 16.02           C  
ATOM    825  O   GLU A 106      -2.970  -8.459   9.402  1.00 15.10           O  
ATOM    826  CB  GLU A 106      -3.251  -5.486   7.956  1.00 18.51           C  
ATOM    827  CG  GLU A 106      -3.304  -4.014   8.333  1.00 29.81           C  
ATOM    828  CD  GLU A 106      -4.260  -3.209   7.482  1.00 38.06           C  
ATOM    829  OE1 GLU A 106      -4.366  -3.492   6.269  1.00 42.92           O  
ATOM    830  OE2 GLU A 106      -4.902  -2.286   8.030  1.00 43.43           O  
ATOM    831  N   ALA A 107      -1.723  -8.243   7.538  1.00 13.39           N  
ATOM    832  CA  ALA A 107      -1.729  -9.675   7.274  1.00 13.90           C  
ATOM    833  C   ALA A 107      -1.029 -10.350   8.454  1.00 16.12           C  
ATOM    834  O   ALA A 107      -1.516 -11.345   8.990  1.00 14.96           O  
ATOM    835  CB  ALA A 107      -0.990  -9.982   5.967  1.00 10.46           C  
ATOM    836  N   LEU A 108       0.116  -9.801   8.857  1.00 14.74           N  
ATOM    837  CA  LEU A 108       0.873 -10.346   9.977  1.00 15.97           C  
ATOM    838  C   LEU A 108      -0.007 -10.450  11.217  1.00 15.96           C  
ATOM    839  O   LEU A 108       0.004 -11.459  11.914  1.00 18.40           O  
ATOM    840  CB  LEU A 108       2.074  -9.456  10.288  1.00 17.42           C  
ATOM    841  CG  LEU A 108       3.370  -9.699   9.510  1.00 15.51           C  
ATOM    842  CD1 LEU A 108       4.475  -8.873  10.158  1.00 16.71           C  
ATOM    843  CD2 LEU A 108       3.739 -11.184   9.508  1.00 13.18           C  
ATOM    844  N   SER A 109      -0.769  -9.401  11.489  1.00 17.36           N  
ATOM    845  CA  SER A 109      -1.657  -9.396  12.644  1.00 21.84           C  
ATOM    846  C   SER A 109      -2.705 -10.503  12.556  1.00 20.81           C  
ATOM    847  O   SER A 109      -3.129 -11.050  13.574  1.00 21.52           O  
ATOM    848  CB  SER A 109      -2.362  -8.046  12.757  1.00 22.30           C  
ATOM    849  OG  SER A 109      -1.639  -7.185  13.613  1.00 35.70           O  
ATOM    850  N   ALA A 110      -3.121 -10.826  11.335  1.00 18.33           N  
ATOM    851  CA  ALA A 110      -4.131 -11.853  11.113  1.00 14.72           C  
ATOM    852  C   ALA A 110      -3.568 -13.266  11.216  1.00 15.11           C  
ATOM    853  O   ALA A 110      -4.332 -14.233  11.265  1.00 15.11           O  
ATOM    854  CB  ALA A 110      -4.791 -11.647   9.758  1.00 13.23           C  
ATOM    855  N   GLY A 111      -2.242 -13.392  11.243  1.00 12.84           N  
ATOM    856  CA  GLY A 111      -1.630 -14.704  11.362  1.00 12.84           C  
ATOM    857  C   GLY A 111      -0.770 -15.130  10.190  1.00 12.47           C  
ATOM    858  O   GLY A 111      -0.251 -16.241  10.175  1.00 14.27           O  
ATOM    859  N   ALA A 112      -0.609 -14.251   9.207  1.00 13.68           N  
ATOM    860  CA  ALA A 112       0.202 -14.562   8.033  1.00 13.93           C  
ATOM    861  C   ALA A 112       1.653 -14.845   8.409  1.00 15.17           C  
ATOM    862  O   ALA A 112       2.186 -14.282   9.368  1.00 14.54           O  
ATOM    863  CB  ALA A 112       0.145 -13.410   7.041  1.00 14.70           C  
ATOM    864  N   ASP A 113       2.291 -15.727   7.652  1.00 15.38           N  
ATOM    865  CA  ASP A 113       3.684 -16.058   7.909  1.00 18.22           C  
ATOM    866  C   ASP A 113       4.581 -14.894   7.503  1.00 14.95           C  
ATOM    867  O   ASP A 113       4.371 -14.270   6.463  1.00 13.23           O  
ATOM    868  CB  ASP A 113       4.091 -17.309   7.130  1.00 22.42           C  
ATOM    869  CG  ASP A 113       5.323 -17.976   7.711  1.00 27.91           C  
ATOM    870  OD1 ASP A 113       6.452 -17.514   7.426  1.00 23.77           O  
ATOM    871  OD2 ASP A 113       5.158 -18.962   8.458  1.00 36.04           O  
ATOM    872  N   VAL A 114       5.580 -14.601   8.327  1.00 14.57           N  
ATOM    873  CA  VAL A 114       6.507 -13.521   8.037  1.00 15.83           C  
ATOM    874  C   VAL A 114       7.177 -13.733   6.678  1.00 14.41           C  
ATOM    875  O   VAL A 114       7.570 -12.768   6.022  1.00 15.10           O  
ATOM    876  CB  VAL A 114       7.584 -13.418   9.138  1.00 18.18           C  
ATOM    877  CG1 VAL A 114       8.627 -12.363   8.775  1.00 18.03           C  
ATOM    878  CG2 VAL A 114       6.916 -13.072  10.458  1.00 17.83           C  
ATOM    879  N   SER A 115       7.289 -14.990   6.244  1.00 13.40           N  
ATOM    880  CA  SER A 115       7.916 -15.292   4.954  1.00 13.31           C  
ATOM    881  C   SER A 115       7.173 -14.684   3.754  1.00 13.62           C  
ATOM    882  O   SER A 115       7.713 -14.627   2.648  1.00 12.70           O  
ATOM    883  CB  SER A 115       8.052 -16.810   4.767  1.00 16.39           C  
ATOM    884  OG  SER A 115       6.789 -17.437   4.642  1.00 17.30           O  
ATOM    885  N   MET A 116       5.941 -14.225   3.972  1.00 11.39           N  
ATOM    886  CA  MET A 116       5.151 -13.613   2.906  1.00 11.85           C  
ATOM    887  C   MET A 116       5.640 -12.198   2.586  1.00 11.33           C  
ATOM    888  O   MET A 116       5.202 -11.592   1.607  1.00 11.01           O  
ATOM    889  CB  MET A 116       3.679 -13.525   3.318  1.00 10.31           C  
ATOM    890  CG  MET A 116       2.912 -14.825   3.220  1.00 13.35           C  
ATOM    891  SD  MET A 116       1.145 -14.512   3.299  1.00 17.22           S  
ATOM    892  CE  MET A 116       0.787 -14.088   1.561  1.00 14.41           C  
ATOM    893  N   ILE A 117       6.544 -11.677   3.411  1.00 10.28           N  
ATOM    894  CA  ILE A 117       7.057 -10.319   3.239  1.00  8.79           C  
ATOM    895  C   ILE A 117       7.426  -9.928   1.796  1.00 10.49           C  
ATOM    896  O   ILE A 117       7.118  -8.824   1.348  1.00 10.44           O  
ATOM    897  CB  ILE A 117       8.261 -10.069   4.205  1.00  9.03           C  
ATOM    898  CG1 ILE A 117       8.592  -8.579   4.253  1.00  9.09           C  
ATOM    899  CG2 ILE A 117       9.479 -10.890   3.782  1.00  9.09           C  
ATOM    900  CD1 ILE A 117       9.489  -8.194   5.420  1.00  9.80           C  
ATOM    901  N   GLY A 118       8.061 -10.835   1.064  1.00 12.13           N  
ATOM    902  CA  GLY A 118       8.441 -10.537  -0.309  1.00 10.92           C  
ATOM    903  C   GLY A 118       7.258 -10.346  -1.242  1.00 12.34           C  
ATOM    904  O   GLY A 118       7.301  -9.504  -2.140  1.00 12.42           O  
ATOM    905  N   GLN A 119       6.198 -11.125  -1.039  1.00 11.84           N  
ATOM    906  CA  GLN A 119       5.006 -11.022  -1.880  1.00 11.38           C  
ATOM    907  C   GLN A 119       4.279  -9.691  -1.672  1.00 12.02           C  
ATOM    908  O   GLN A 119       3.470  -9.271  -2.503  1.00 11.70           O  
ATOM    909  CB  GLN A 119       4.059 -12.186  -1.588  1.00 13.71           C  
ATOM    910  CG  GLN A 119       4.531 -13.500  -2.176  1.00 14.67           C  
ATOM    911  CD  GLN A 119       3.702 -14.666  -1.703  1.00 16.93           C  
ATOM    912  OE1 GLN A 119       2.621 -14.929  -2.233  1.00 16.14           O  
ATOM    913  NE2 GLN A 119       4.203 -15.377  -0.695  1.00 15.59           N  
ATOM    914  N   PHE A 120       4.567  -9.034  -0.552  1.00 11.68           N  
ATOM    915  CA  PHE A 120       3.960  -7.744  -0.264  1.00 12.12           C  
ATOM    916  C   PHE A 120       4.878  -6.620  -0.747  1.00 13.62           C  
ATOM    917  O   PHE A 120       4.564  -5.440  -0.588  1.00 15.10           O  
ATOM    918  CB  PHE A 120       3.676  -7.613   1.237  1.00 11.29           C  
ATOM    919  CG  PHE A 120       2.387  -8.264   1.663  1.00 12.66           C  
ATOM    920  CD1 PHE A 120       1.190  -7.547   1.647  1.00 10.78           C  
ATOM    921  CD2 PHE A 120       2.365  -9.606   2.053  1.00 12.91           C  
ATOM    922  CE1 PHE A 120      -0.015  -8.154   2.011  1.00 11.12           C  
ATOM    923  CE2 PHE A 120       1.164 -10.227   2.420  1.00 13.36           C  
ATOM    924  CZ  PHE A 120      -0.030  -9.499   2.399  1.00 10.92           C  
ATOM    925  N   GLY A 121       6.010  -6.993  -1.340  1.00 12.77           N  
ATOM    926  CA  GLY A 121       6.938  -6.006  -1.865  1.00 12.21           C  
ATOM    927  C   GLY A 121       7.790  -5.254  -0.857  1.00 11.19           C  
ATOM    928  O   GLY A 121       8.277  -4.157  -1.146  1.00 13.11           O  
ATOM    929  N   VAL A 122       7.989  -5.835   0.319  1.00  9.66           N  
ATOM    930  CA  VAL A 122       8.794  -5.181   1.341  1.00  8.70           C  
ATOM    931  C   VAL A 122       9.860  -6.132   1.885  1.00 10.26           C  
ATOM    932  O   VAL A 122      10.304  -6.010   3.028  1.00  9.53           O  
ATOM    933  CB  VAL A 122       7.903  -4.667   2.499  1.00 10.35           C  
ATOM    934  CG1 VAL A 122       7.256  -3.349   2.099  1.00 15.12           C  
ATOM    935  CG2 VAL A 122       6.833  -5.691   2.841  1.00  9.50           C  
ATOM    936  N   GLY A 123      10.281  -7.069   1.041  1.00  8.87           N  
ATOM    937  CA  GLY A 123      11.280  -8.044   1.436  1.00 10.61           C  
ATOM    938  C   GLY A 123      12.610  -7.496   1.921  1.00 10.35           C  
ATOM    939  O   GLY A 123      13.294  -8.138   2.714  1.00 10.35           O  
ATOM    940  N   PHE A 124      12.987  -6.315   1.450  1.00  9.49           N  
ATOM    941  CA  PHE A 124      14.248  -5.711   1.865  1.00  9.07           C  
ATOM    942  C   PHE A 124      14.336  -5.627   3.393  1.00  9.25           C  
ATOM    943  O   PHE A 124      15.373  -5.934   3.987  1.00  8.65           O  
ATOM    944  CB  PHE A 124      14.376  -4.307   1.253  1.00  7.61           C  
ATOM    945  CG  PHE A 124      15.463  -3.457   1.872  1.00 10.60           C  
ATOM    946  CD1 PHE A 124      16.779  -3.551   1.426  1.00 12.37           C  
ATOM    947  CD2 PHE A 124      15.168  -2.551   2.889  1.00 10.16           C  
ATOM    948  CE1 PHE A 124      17.791  -2.749   1.988  1.00 11.85           C  
ATOM    949  CE2 PHE A 124      16.167  -1.751   3.455  1.00 11.30           C  
ATOM    950  CZ  PHE A 124      17.478  -1.851   3.002  1.00  9.96           C  
ATOM    951  N   TYR A 125      13.235  -5.238   4.027  1.00  7.99           N  
ATOM    952  CA  TYR A 125      13.214  -5.065   5.473  1.00  8.85           C  
ATOM    953  C   TYR A 125      13.318  -6.333   6.298  1.00  8.06           C  
ATOM    954  O   TYR A 125      13.460  -6.262   7.515  1.00  9.10           O  
ATOM    955  CB  TYR A 125      11.983  -4.245   5.867  1.00 10.85           C  
ATOM    956  CG  TYR A 125      11.980  -2.906   5.158  1.00 11.01           C  
ATOM    957  CD1 TYR A 125      12.717  -1.832   5.656  1.00 11.25           C  
ATOM    958  CD2 TYR A 125      11.312  -2.740   3.941  1.00 12.35           C  
ATOM    959  CE1 TYR A 125      12.796  -0.624   4.958  1.00 12.17           C  
ATOM    960  CE2 TYR A 125      11.384  -1.540   3.236  1.00 12.84           C  
ATOM    961  CZ  TYR A 125      12.129  -0.489   3.750  1.00 15.16           C  
ATOM    962  OH  TYR A 125      12.209   0.697   3.054  1.00 17.28           O  
ATOM    963  N   SER A 126      13.271  -7.486   5.637  1.00  6.44           N  
ATOM    964  CA  SER A 126      13.394  -8.761   6.337  1.00  8.72           C  
ATOM    965  C   SER A 126      14.805  -8.889   6.921  1.00  9.88           C  
ATOM    966  O   SER A 126      15.064  -9.731   7.783  1.00 10.53           O  
ATOM    967  CB  SER A 126      13.127  -9.926   5.377  1.00  7.99           C  
ATOM    968  OG  SER A 126      14.197 -10.097   4.467  1.00  9.24           O  
ATOM    969  N   LEU A 127      15.717  -8.041   6.458  1.00  9.46           N  
ATOM    970  CA  LEU A 127      17.090  -8.081   6.946  1.00  7.04           C  
ATOM    971  C   LEU A 127      17.147  -7.784   8.441  1.00  9.28           C  
ATOM    972  O   LEU A 127      18.064  -8.217   9.137  1.00 11.30           O  
ATOM    973  CB  LEU A 127      17.958  -7.078   6.173  1.00  6.35           C  
ATOM    974  CG  LEU A 127      17.714  -5.582   6.388  1.00  5.19           C  
ATOM    975  CD1 LEU A 127      18.460  -5.103   7.626  1.00  5.96           C  
ATOM    976  CD2 LEU A 127      18.181  -4.820   5.158  1.00  7.58           C  
ATOM    977  N   PHE A 128      16.159  -7.057   8.948  1.00  9.76           N  
ATOM    978  CA  PHE A 128      16.160  -6.723  10.359  1.00  9.45           C  
ATOM    979  C   PHE A 128      15.801  -7.913  11.232  1.00 10.56           C  
ATOM    980  O   PHE A 128      15.738  -7.806  12.456  1.00 12.26           O  
ATOM    981  CB  PHE A 128      15.238  -5.535  10.619  1.00 11.00           C  
ATOM    982  CG  PHE A 128      15.808  -4.218  10.136  1.00 12.02           C  
ATOM    983  CD1 PHE A 128      16.912  -3.646  10.774  1.00 12.73           C  
ATOM    984  CD2 PHE A 128      15.252  -3.559   9.040  1.00  9.19           C  
ATOM    985  CE1 PHE A 128      17.455  -2.430  10.331  1.00 13.07           C  
ATOM    986  CE2 PHE A 128      15.783  -2.345   8.587  1.00 11.62           C  
ATOM    987  CZ  PHE A 128      16.889  -1.778   9.235  1.00 12.55           C  
ATOM    988  N   LEU A 129      15.575  -9.059  10.603  1.00 10.59           N  
ATOM    989  CA  LEU A 129      15.288 -10.264  11.369  1.00 10.95           C  
ATOM    990  C   LEU A 129      16.611 -10.729  11.994  1.00 13.36           C  
ATOM    991  O   LEU A 129      16.628 -11.261  13.102  1.00 15.51           O  
ATOM    992  CB  LEU A 129      14.739 -11.369  10.462  1.00 11.20           C  
ATOM    993  CG  LEU A 129      13.282 -11.276   9.999  1.00 11.36           C  
ATOM    994  CD1 LEU A 129      13.040 -12.335   8.930  1.00 11.47           C  
ATOM    995  CD2 LEU A 129      12.334 -11.475  11.175  1.00 10.28           C  
ATOM    996  N   VAL A 130      17.721 -10.504  11.290  1.00 10.65           N  
ATOM    997  CA  VAL A 130      19.036 -10.927  11.780  1.00 10.19           C  
ATOM    998  C   VAL A 130      20.064  -9.820  12.024  1.00 10.46           C  
ATOM    999  O   VAL A 130      21.148 -10.093  12.546  1.00 13.69           O  
ATOM   1000  CB  VAL A 130      19.685 -11.965  10.821  1.00 10.15           C  
ATOM   1001  CG1 VAL A 130      18.777 -13.180  10.663  1.00  9.47           C  
ATOM   1002  CG2 VAL A 130      19.959 -11.326   9.462  1.00 11.54           C  
ATOM   1003  N   ALA A 131      19.742  -8.583  11.655  1.00 10.68           N  
ATOM   1004  CA  ALA A 131      20.670  -7.465  11.840  1.00 11.92           C  
ATOM   1005  C   ALA A 131      19.998  -6.292  12.536  1.00 11.63           C  
ATOM   1006  O   ALA A 131      18.812  -6.051  12.339  1.00 14.17           O  
ATOM   1007  CB  ALA A 131      21.215  -7.006  10.483  1.00  8.07           C  
ATOM   1008  N   ASP A 132      20.751  -5.557  13.346  1.00 13.37           N  
ATOM   1009  CA  ASP A 132      20.181  -4.403  14.033  1.00 16.64           C  
ATOM   1010  C   ASP A 132      20.633  -3.112  13.362  1.00 15.32           C  
ATOM   1011  O   ASP A 132      20.241  -2.022  13.765  1.00 15.67           O  
ATOM   1012  CB  ASP A 132      20.585  -4.386  15.515  1.00 23.91           C  
ATOM   1013  CG  ASP A 132      22.019  -4.837  15.744  1.00 31.04           C  
ATOM   1014  OD1 ASP A 132      22.890  -4.559  14.890  1.00 31.28           O  
ATOM   1015  OD2 ASP A 132      22.276  -5.473  16.792  1.00 36.93           O  
ATOM   1016  N   ARG A 133      21.448  -3.247  12.321  1.00 14.41           N  
ATOM   1017  CA  ARG A 133      21.970  -2.089  11.604  1.00 13.62           C  
ATOM   1018  C   ARG A 133      22.365  -2.529  10.200  1.00 13.16           C  
ATOM   1019  O   ARG A 133      22.785  -3.673   9.996  1.00 11.53           O  
ATOM   1020  CB  ARG A 133      23.184  -1.540  12.362  1.00 14.11           C  
ATOM   1021  CG  ARG A 133      23.971  -0.438  11.683  1.00 19.77           C  
ATOM   1022  CD  ARG A 133      25.212  -0.120  12.522  1.00 21.65           C  
ATOM   1023  NE  ARG A 133      26.144   0.768  11.837  1.00 28.59           N  
ATOM   1024  CZ  ARG A 133      27.450   0.828  12.089  1.00 32.39           C  
ATOM   1025  NH1 ARG A 133      27.990   0.048  13.017  1.00 33.87           N  
ATOM   1026  NH2 ARG A 133      28.219   1.675  11.415  1.00 34.97           N  
ATOM   1027  N   VAL A 134      22.220  -1.630   9.230  1.00 12.09           N  
ATOM   1028  CA  VAL A 134      22.562  -1.959   7.856  1.00 10.69           C  
ATOM   1029  C   VAL A 134      23.067  -0.756   7.076  1.00 10.46           C  
ATOM   1030  O   VAL A 134      22.615   0.371   7.279  1.00  9.44           O  
ATOM   1031  CB  VAL A 134      21.338  -2.570   7.096  1.00 11.13           C  
ATOM   1032  CG1 VAL A 134      20.119  -1.664   7.242  1.00 10.34           C  
ATOM   1033  CG2 VAL A 134      21.676  -2.777   5.621  1.00  9.03           C  
ATOM   1034  N   GLN A 135      24.037  -1.009   6.206  1.00  9.69           N  
ATOM   1035  CA  GLN A 135      24.575   0.021   5.338  1.00  8.62           C  
ATOM   1036  C   GLN A 135      24.363  -0.513   3.933  1.00  9.47           C  
ATOM   1037  O   GLN A 135      24.727  -1.659   3.630  1.00  9.48           O  
ATOM   1038  CB  GLN A 135      26.068   0.232   5.584  1.00  7.97           C  
ATOM   1039  CG  GLN A 135      26.388   1.118   6.770  1.00  9.28           C  
ATOM   1040  CD  GLN A 135      27.875   1.213   7.022  1.00 12.35           C  
ATOM   1041  OE1 GLN A 135      28.682   0.706   6.238  1.00 13.14           O  
ATOM   1042  NE2 GLN A 135      28.251   1.862   8.119  1.00 13.16           N  
ATOM   1043  N   VAL A 136      23.734   0.297   3.090  1.00  7.07           N  
ATOM   1044  CA  VAL A 136      23.513  -0.086   1.708  1.00  6.60           C  
ATOM   1045  C   VAL A 136      24.471   0.775   0.892  1.00  8.01           C  
ATOM   1046  O   VAL A 136      24.314   1.993   0.823  1.00  8.21           O  
ATOM   1047  CB  VAL A 136      22.060   0.189   1.261  1.00  6.20           C  
ATOM   1048  CG1 VAL A 136      21.947   0.057  -0.252  1.00  6.13           C  
ATOM   1049  CG2 VAL A 136      21.113  -0.788   1.955  1.00  7.55           C  
ATOM   1050  N   ILE A 137      25.481   0.136   0.312  1.00  7.84           N  
ATOM   1051  CA  ILE A 137      26.473   0.825  -0.506  1.00  6.98           C  
ATOM   1052  C   ILE A 137      26.079   0.579  -1.955  1.00  6.84           C  
ATOM   1053  O   ILE A 137      25.982  -0.567  -2.387  1.00  8.63           O  
ATOM   1054  CB  ILE A 137      27.889   0.264  -0.235  1.00  6.72           C  
ATOM   1055  CG1 ILE A 137      28.200   0.373   1.261  1.00  9.34           C  
ATOM   1056  CG2 ILE A 137      28.921   1.015  -1.060  1.00  4.84           C  
ATOM   1057  CD1 ILE A 137      29.194  -0.654   1.772  1.00 13.03           C  
ATOM   1058  N   SER A 138      25.857   1.647  -2.713  1.00  7.29           N  
ATOM   1059  CA  SER A 138      25.418   1.469  -4.088  1.00  6.78           C  
ATOM   1060  C   SER A 138      26.091   2.384  -5.092  1.00  7.05           C  
ATOM   1061  O   SER A 138      26.413   3.530  -4.795  1.00  8.70           O  
ATOM   1062  CB  SER A 138      23.891   1.661  -4.165  1.00  8.29           C  
ATOM   1063  OG  SER A 138      23.351   1.129  -5.365  1.00  8.06           O  
ATOM   1064  N   LYS A 139      26.294   1.853  -6.288  1.00  7.88           N  
ATOM   1065  CA  LYS A 139      26.896   2.598  -7.377  1.00  7.87           C  
ATOM   1066  C   LYS A 139      26.080   2.363  -8.644  1.00  9.43           C  
ATOM   1067  O   LYS A 139      26.100   1.275  -9.221  1.00  9.62           O  
ATOM   1068  CB  LYS A 139      28.343   2.152  -7.611  1.00  7.91           C  
ATOM   1069  CG  LYS A 139      29.022   2.839  -8.795  1.00  9.30           C  
ATOM   1070  CD  LYS A 139      29.137   4.354  -8.576  1.00  8.76           C  
ATOM   1071  CE  LYS A 139      29.917   5.042  -9.694  1.00  8.83           C  
ATOM   1072  NZ  LYS A 139      29.147   5.074 -10.965  1.00  9.19           N  
ATOM   1073  N   SER A 140      25.338   3.382  -9.054  1.00  8.16           N  
ATOM   1074  CA  SER A 140      24.546   3.306 -10.274  1.00  9.44           C  
ATOM   1075  C   SER A 140      25.397   3.995 -11.335  1.00 10.99           C  
ATOM   1076  O   SER A 140      26.179   4.889 -11.013  1.00 10.73           O  
ATOM   1077  CB  SER A 140      23.226   4.069 -10.101  1.00 11.27           C  
ATOM   1078  OG  SER A 140      22.701   4.495 -11.349  1.00 11.25           O  
ATOM   1079  N   ASN A 141      25.262   3.584 -12.591  1.00 11.26           N  
ATOM   1080  CA  ASN A 141      26.024   4.212 -13.663  1.00 11.26           C  
ATOM   1081  C   ASN A 141      25.696   5.701 -13.700  1.00 11.72           C  
ATOM   1082  O   ASN A 141      26.490   6.509 -14.181  1.00 13.08           O  
ATOM   1083  CB  ASN A 141      25.649   3.603 -15.016  1.00 10.38           C  
ATOM   1084  CG  ASN A 141      26.248   2.230 -15.229  1.00 14.04           C  
ATOM   1085  OD1 ASN A 141      27.174   1.827 -14.522  1.00 13.83           O  
ATOM   1086  ND2 ASN A 141      25.725   1.502 -16.215  1.00 10.40           N  
ATOM   1087  N   ASP A 142      24.522   6.054 -13.182  1.00 12.58           N  
ATOM   1088  CA  ASP A 142      24.042   7.436 -13.197  1.00 14.13           C  
ATOM   1089  C   ASP A 142      24.448   8.346 -12.047  1.00 14.38           C  
ATOM   1090  O   ASP A 142      24.022   9.499 -12.005  1.00 14.44           O  
ATOM   1091  CB  ASP A 142      22.511   7.452 -13.291  1.00 18.34           C  
ATOM   1092  CG  ASP A 142      21.995   6.784 -14.551  1.00 22.77           C  
ATOM   1093  OD1 ASP A 142      22.697   6.838 -15.579  1.00 27.33           O  
ATOM   1094  OD2 ASP A 142      20.890   6.203 -14.515  1.00 26.02           O  
ATOM   1095  N   ASP A 143      25.255   7.853 -11.115  1.00 12.65           N  
ATOM   1096  CA  ASP A 143      25.655   8.678  -9.978  1.00 11.39           C  
ATOM   1097  C   ASP A 143      26.948   8.172  -9.358  1.00 10.58           C  
ATOM   1098  O   ASP A 143      27.545   7.215  -9.836  1.00 11.08           O  
ATOM   1099  CB  ASP A 143      24.542   8.664  -8.922  1.00 11.68           C  
ATOM   1100  CG  ASP A 143      24.502   9.933  -8.079  1.00 13.09           C  
ATOM   1101  OD1 ASP A 143      25.438  10.753  -8.176  1.00 12.92           O  
ATOM   1102  OD2 ASP A 143      23.528  10.107  -7.311  1.00 12.28           O  
ATOM   1103  N   GLU A 144      27.374   8.840  -8.294  1.00 12.22           N  
ATOM   1104  CA  GLU A 144      28.578   8.463  -7.566  1.00 13.57           C  
ATOM   1105  C   GLU A 144      28.186   7.351  -6.615  1.00 12.37           C  
ATOM   1106  O   GLU A 144      27.002   7.029  -6.490  1.00 12.05           O  
ATOM   1107  CB  GLU A 144      29.073   9.636  -6.726  1.00 17.53           C  
ATOM   1108  CG  GLU A 144      29.191  10.923  -7.480  1.00 28.19           C  
ATOM   1109  CD  GLU A 144      30.627  11.275  -7.706  1.00 36.72           C  
ATOM   1110  OE1 GLU A 144      31.293  10.542  -8.471  1.00 40.93           O  
ATOM   1111  OE2 GLU A 144      31.090  12.271  -7.109  1.00 41.54           O  
ATOM   1112  N   GLN A 145      29.175   6.784  -5.928  1.00 10.14           N  
ATOM   1113  CA  GLN A 145      28.913   5.736  -4.948  1.00  9.81           C  
ATOM   1114  C   GLN A 145      28.430   6.415  -3.658  1.00  8.48           C  
ATOM   1115  O   GLN A 145      29.026   7.388  -3.192  1.00  8.95           O  
ATOM   1116  CB  GLN A 145      30.184   4.924  -4.680  1.00 10.65           C  
ATOM   1117  CG  GLN A 145      29.936   3.638  -3.905  1.00  9.60           C  
ATOM   1118  CD  GLN A 145      31.117   2.690  -3.942  1.00  9.17           C  
ATOM   1119  OE1 GLN A 145      31.649   2.302  -2.897  1.00 12.70           O  
ATOM   1120  NE2 GLN A 145      31.534   2.310  -5.140  1.00  7.33           N  
ATOM   1121  N   TYR A 146      27.337   5.903  -3.098  1.00  7.81           N  
ATOM   1122  CA  TYR A 146      26.750   6.460  -1.883  1.00  8.77           C  
ATOM   1123  C   TYR A 146      26.455   5.382  -0.854  1.00  8.62           C  
ATOM   1124  O   TYR A 146      26.279   4.210  -1.198  1.00 10.49           O  
ATOM   1125  CB  TYR A 146      25.438   7.181  -2.204  1.00  7.76           C  
ATOM   1126  CG  TYR A 146      25.616   8.599  -2.681  1.00  9.26           C  
ATOM   1127  CD1 TYR A 146      25.638   9.662  -1.775  1.00  9.71           C  
ATOM   1128  CD2 TYR A 146      25.752   8.885  -4.039  1.00 10.67           C  
ATOM   1129  CE1 TYR A 146      25.794  10.976  -2.215  1.00 10.63           C  
ATOM   1130  CE2 TYR A 146      25.909  10.199  -4.489  1.00 10.15           C  
ATOM   1131  CZ  TYR A 146      25.928  11.236  -3.571  1.00 10.86           C  
ATOM   1132  OH  TYR A 146      26.071  12.535  -4.011  1.00 12.10           O  
ATOM   1133  N   ILE A 147      26.392   5.798   0.407  1.00  8.05           N  
ATOM   1134  CA  ILE A 147      26.099   4.901   1.510  1.00  6.86           C  
ATOM   1135  C   ILE A 147      24.819   5.348   2.211  1.00  8.89           C  
ATOM   1136  O   ILE A 147      24.719   6.489   2.678  1.00 10.24           O  
ATOM   1137  CB  ILE A 147      27.218   4.902   2.575  1.00  8.41           C  
ATOM   1138  CG1 ILE A 147      28.585   4.685   1.923  1.00  9.13           C  
ATOM   1139  CG2 ILE A 147      26.934   3.820   3.619  1.00  8.70           C  
ATOM   1140  CD1 ILE A 147      29.740   5.236   2.753  1.00  8.81           C  
ATOM   1141  N   TRP A 148      23.848   4.444   2.277  1.00  8.01           N  
ATOM   1142  CA  TRP A 148      22.574   4.684   2.948  1.00  8.09           C  
ATOM   1143  C   TRP A 148      22.706   3.840   4.222  1.00  9.35           C  
ATOM   1144  O   TRP A 148      23.137   2.689   4.154  1.00 10.86           O  
ATOM   1145  CB  TRP A 148      21.439   4.182   2.042  1.00  8.28           C  
ATOM   1146  CG  TRP A 148      20.054   4.165   2.621  1.00  8.46           C  
ATOM   1147  CD1 TRP A 148      19.056   5.067   2.380  1.00  9.16           C  
ATOM   1148  CD2 TRP A 148      19.476   3.140   3.443  1.00 10.30           C  
ATOM   1149  NE1 TRP A 148      17.893   4.667   2.994  1.00  9.57           N  
ATOM   1150  CE2 TRP A 148      18.121   3.487   3.652  1.00 12.35           C  
ATOM   1151  CE3 TRP A 148      19.971   1.960   4.019  1.00  8.89           C  
ATOM   1152  CZ2 TRP A 148      17.254   2.694   4.416  1.00  9.99           C  
ATOM   1153  CZ3 TRP A 148      19.106   1.173   4.776  1.00 11.60           C  
ATOM   1154  CH2 TRP A 148      17.763   1.544   4.964  1.00  9.39           C  
ATOM   1155  N   GLU A 149      22.372   4.402   5.380  1.00  9.42           N  
ATOM   1156  CA  GLU A 149      22.501   3.646   6.627  1.00 10.61           C  
ATOM   1157  C   GLU A 149      21.295   3.772   7.548  1.00 11.89           C  
ATOM   1158  O   GLU A 149      20.755   4.862   7.733  1.00 10.87           O  
ATOM   1159  CB  GLU A 149      23.760   4.082   7.386  1.00  8.19           C  
ATOM   1160  CG  GLU A 149      23.986   3.325   8.697  1.00 13.81           C  
ATOM   1161  CD  GLU A 149      25.401   3.479   9.246  1.00 16.72           C  
ATOM   1162  OE1 GLU A 149      26.037   4.527   9.007  1.00 17.29           O  
ATOM   1163  OE2 GLU A 149      25.878   2.549   9.921  1.00 18.43           O  
ATOM   1164  N   SER A 150      20.889   2.649   8.134  1.00 11.39           N  
ATOM   1165  CA  SER A 150      19.748   2.628   9.038  1.00 13.52           C  
ATOM   1166  C   SER A 150      19.948   1.665  10.211  1.00 16.43           C  
ATOM   1167  O   SER A 150      20.629   0.643  10.084  1.00 16.60           O  
ATOM   1168  CB  SER A 150      18.482   2.231   8.267  1.00 13.38           C  
ATOM   1169  OG  SER A 150      17.432   1.843   9.140  1.00 14.07           O  
ATOM   1170  N   ASN A 151      19.355   2.006  11.354  1.00 17.52           N  
ATOM   1171  CA  ASN A 151      19.424   1.157  12.542  1.00 19.22           C  
ATOM   1172  C   ASN A 151      17.996   0.828  12.987  1.00 20.08           C  
ATOM   1173  O   ASN A 151      17.734   0.595  14.170  1.00 19.86           O  
ATOM   1174  CB  ASN A 151      20.186   1.856  13.677  1.00 18.06           C  
ATOM   1175  CG  ASN A 151      19.583   3.196  14.055  1.00 20.30           C  
ATOM   1176  OD1 ASN A 151      18.521   3.583  13.564  1.00 21.35           O  
ATOM   1177  ND2 ASN A 151      20.265   3.915  14.936  1.00 24.21           N  
ATOM   1178  N   ALA A 152      17.082   0.810  12.019  1.00 21.40           N  
ATOM   1179  CA  ALA A 152      15.673   0.512  12.264  1.00 22.23           C  
ATOM   1180  C   ALA A 152      14.957   1.654  12.985  1.00 22.98           C  
ATOM   1181  O   ALA A 152      13.773   1.548  13.312  1.00 22.55           O  
ATOM   1182  CB  ALA A 152      15.536  -0.785  13.060  1.00 23.63           C  
ATOM   1183  N   GLY A 153      15.678   2.744  13.231  1.00 21.96           N  
ATOM   1184  CA  GLY A 153      15.080   3.893  13.884  1.00 21.06           C  
ATOM   1185  C   GLY A 153      14.253   4.639  12.857  1.00 22.95           C  
ATOM   1186  O   GLY A 153      14.174   4.208  11.704  1.00 24.97           O  
ATOM   1187  N   GLY A 154      13.652   5.757  13.256  1.00 19.83           N  
ATOM   1188  CA  GLY A 154      12.826   6.527  12.343  1.00 17.59           C  
ATOM   1189  C   GLY A 154      13.528   7.350  11.274  1.00 17.84           C  
ATOM   1190  O   GLY A 154      12.866   7.944  10.420  1.00 17.21           O  
ATOM   1191  N   SER A 155      14.856   7.404  11.303  1.00 14.73           N  
ATOM   1192  CA  SER A 155      15.573   8.178  10.298  1.00 14.25           C  
ATOM   1193  C   SER A 155      16.800   7.449   9.764  1.00 13.62           C  
ATOM   1194  O   SER A 155      17.367   6.579  10.425  1.00 13.06           O  
ATOM   1195  CB  SER A 155      15.986   9.526  10.879  1.00 18.87           C  
ATOM   1196  OG  SER A 155      16.980   9.352  11.869  1.00 22.63           O  
ATOM   1197  N   PHE A 156      17.204   7.806   8.553  1.00 11.71           N  
ATOM   1198  CA  PHE A 156      18.368   7.190   7.938  1.00 12.69           C  
ATOM   1199  C   PHE A 156      19.276   8.258   7.359  1.00 12.75           C  
ATOM   1200  O   PHE A 156      18.863   9.398   7.167  1.00 13.81           O  
ATOM   1201  CB  PHE A 156      17.942   6.231   6.825  1.00 11.40           C  
ATOM   1202  CG  PHE A 156      17.228   6.899   5.678  1.00 13.88           C  
ATOM   1203  CD1 PHE A 156      17.939   7.373   4.578  1.00 11.53           C  
ATOM   1204  CD2 PHE A 156      15.838   7.010   5.676  1.00 15.31           C  
ATOM   1205  CE1 PHE A 156      17.282   7.940   3.487  1.00  9.68           C  
ATOM   1206  CE2 PHE A 156      15.168   7.576   4.590  1.00 13.53           C  
ATOM   1207  CZ  PHE A 156      15.893   8.041   3.492  1.00 15.04           C  
ATOM   1208  N   THR A 157      20.516   7.887   7.075  1.00 12.61           N  
ATOM   1209  CA  THR A 157      21.447   8.839   6.506  1.00 12.42           C  
ATOM   1210  C   THR A 157      21.934   8.378   5.140  1.00 12.71           C  
ATOM   1211  O   THR A 157      21.877   7.192   4.803  1.00 10.56           O  
ATOM   1212  CB  THR A 157      22.676   9.052   7.421  1.00 14.00           C  
ATOM   1213  OG1 THR A 157      23.410   7.825   7.541  1.00 13.16           O  
ATOM   1214  CG2 THR A 157      22.238   9.518   8.803  1.00 14.88           C  
ATOM   1215  N   VAL A 158      22.381   9.341   4.344  1.00 11.17           N  
ATOM   1216  CA  VAL A 158      22.937   9.062   3.032  1.00 12.54           C  
ATOM   1217  C   VAL A 158      24.212   9.894   2.978  1.00 14.09           C  
ATOM   1218  O   VAL A 158      24.195  11.095   3.272  1.00 14.18           O  
ATOM   1219  CB  VAL A 158      21.987   9.470   1.891  1.00 10.96           C  
ATOM   1220  CG1 VAL A 158      22.676   9.260   0.546  1.00 10.52           C  
ATOM   1221  CG2 VAL A 158      20.713   8.633   1.960  1.00 10.23           C  
ATOM   1222  N   THR A 159      25.317   9.244   2.624  1.00 12.69           N  
ATOM   1223  CA  THR A 159      26.618   9.909   2.567  1.00 12.54           C  
ATOM   1224  C   THR A 159      27.405   9.508   1.328  1.00 10.68           C  
ATOM   1225  O   THR A 159      27.424   8.333   0.951  1.00  9.16           O  
ATOM   1226  CB  THR A 159      27.465   9.538   3.803  1.00 11.60           C  
ATOM   1227  OG1 THR A 159      26.657   9.645   4.982  1.00 12.98           O  
ATOM   1228  CG2 THR A 159      28.672  10.450   3.927  1.00 13.59           C  
ATOM   1229  N   LEU A 160      28.041  10.486   0.687  1.00  9.58           N  
ATOM   1230  CA  LEU A 160      28.865  10.205  -0.480  1.00  9.51           C  
ATOM   1231  C   LEU A 160      29.933   9.237   0.034  1.00 10.25           C  
ATOM   1232  O   LEU A 160      30.548   9.484   1.075  1.00 10.52           O  
ATOM   1233  CB  LEU A 160      29.516  11.493  -0.988  1.00 11.70           C  
ATOM   1234  CG  LEU A 160      30.479  11.350  -2.171  1.00 14.00           C  
ATOM   1235  CD1 LEU A 160      29.751  10.822  -3.414  1.00 12.26           C  
ATOM   1236  CD2 LEU A 160      31.111  12.706  -2.450  1.00 16.08           C  
ATOM   1237  N   ASP A 161      30.149   8.141  -0.689  1.00 10.15           N  
ATOM   1238  CA  ASP A 161      31.103   7.121  -0.265  1.00 11.22           C  
ATOM   1239  C   ASP A 161      32.574   7.448  -0.504  1.00 11.41           C  
ATOM   1240  O   ASP A 161      33.047   7.514  -1.638  1.00 12.91           O  
ATOM   1241  CB  ASP A 161      30.765   5.779  -0.923  1.00 10.42           C  
ATOM   1242  CG  ASP A 161      31.459   4.608  -0.246  1.00 11.14           C  
ATOM   1243  OD1 ASP A 161      32.541   4.815   0.353  1.00 11.76           O  
ATOM   1244  OD2 ASP A 161      30.927   3.483  -0.313  1.00  9.44           O  
ATOM   1245  N   GLU A 162      33.292   7.605   0.596  1.00 12.10           N  
ATOM   1246  CA  GLU A 162      34.706   7.936   0.582  1.00 13.44           C  
ATOM   1247  C   GLU A 162      35.468   6.937   1.461  1.00 14.47           C  
ATOM   1248  O   GLU A 162      36.643   7.142   1.769  1.00 13.66           O  
ATOM   1249  CB  GLU A 162      34.867   9.328   1.178  1.00 19.41           C  
ATOM   1250  CG  GLU A 162      34.855   9.307   2.727  1.00 29.15           C  
ATOM   1251  CD  GLU A 162      33.455   9.383   3.389  1.00 34.26           C  
ATOM   1252  OE1 GLU A 162      32.535   8.577   3.053  1.00 22.02           O  
ATOM   1253  OE2 GLU A 162      33.297  10.261   4.276  1.00 31.39           O  
ATOM   1254  N   VAL A 163      34.803   5.856   1.860  1.00 13.29           N  
ATOM   1255  CA  VAL A 163      35.422   4.896   2.765  1.00 12.17           C  
ATOM   1256  C   VAL A 163      35.388   3.411   2.388  1.00 11.49           C  
ATOM   1257  O   VAL A 163      36.102   2.607   2.990  1.00 10.80           O  
ATOM   1258  CB  VAL A 163      34.800   5.048   4.175  1.00 11.30           C  
ATOM   1259  CG1 VAL A 163      35.121   6.428   4.743  1.00 11.06           C  
ATOM   1260  CG2 VAL A 163      33.284   4.861   4.091  1.00 11.61           C  
ATOM   1261  N   ASN A 164      34.568   3.040   1.409  1.00  9.24           N  
ATOM   1262  CA  ASN A 164      34.468   1.634   1.013  1.00  8.29           C  
ATOM   1263  C   ASN A 164      35.118   1.346  -0.322  1.00  7.93           C  
ATOM   1264  O   ASN A 164      35.375   2.251  -1.105  1.00 10.44           O  
ATOM   1265  CB  ASN A 164      32.997   1.204   0.950  1.00  8.99           C  
ATOM   1266  CG  ASN A 164      32.281   1.395   2.270  1.00 10.04           C  
ATOM   1267  OD1 ASN A 164      32.687   0.839   3.292  1.00 10.30           O  
ATOM   1268  ND2 ASN A 164      31.215   2.189   2.260  1.00  7.52           N  
ATOM   1269  N   GLU A 165      35.375   0.072  -0.585  1.00 10.03           N  
ATOM   1270  CA  GLU A 165      35.978  -0.324  -1.846  1.00 12.24           C  
ATOM   1271  C   GLU A 165      35.078   0.166  -2.973  1.00 12.77           C  
ATOM   1272  O   GLU A 165      33.862   0.253  -2.805  1.00 13.60           O  
ATOM   1273  CB  GLU A 165      36.095  -1.848  -1.917  1.00 16.22           C  
ATOM   1274  CG  GLU A 165      34.810  -2.528  -2.372  1.00 25.93           C  
ATOM   1275  CD  GLU A 165      34.849  -4.039  -2.233  1.00 31.70           C  
ATOM   1276  OE1 GLU A 165      35.812  -4.658  -2.740  1.00 34.14           O  
ATOM   1277  OE2 GLU A 165      33.915  -4.604  -1.619  1.00 30.17           O  
ATOM   1278  N   ARG A 166      35.670   0.487  -4.117  1.00 11.88           N  
ATOM   1279  CA  ARG A 166      34.899   0.946  -5.264  1.00 12.77           C  
ATOM   1280  C   ARG A 166      34.125  -0.210  -5.880  1.00 15.52           C  
ATOM   1281  O   ARG A 166      34.690  -1.274  -6.147  1.00 16.32           O  
ATOM   1282  CB  ARG A 166      35.818   1.528  -6.343  1.00 11.77           C  
ATOM   1283  CG  ARG A 166      36.569   2.775  -5.934  1.00  9.90           C  
ATOM   1284  CD  ARG A 166      35.614   3.870  -5.511  1.00 10.27           C  
ATOM   1285  NE  ARG A 166      35.386   3.880  -4.068  1.00 12.53           N  
ATOM   1286  CZ  ARG A 166      34.658   4.798  -3.435  1.00 12.97           C  
ATOM   1287  NH1 ARG A 166      34.085   5.777  -4.125  1.00 12.11           N  
ATOM   1288  NH2 ARG A 166      34.504   4.742  -2.114  1.00 11.40           N  
ATOM   1289  N   ILE A 167      32.829  -0.002  -6.086  1.00 13.00           N  
ATOM   1290  CA  ILE A 167      31.974  -0.997  -6.728  1.00 17.29           C  
ATOM   1291  C   ILE A 167      31.947  -0.536  -8.191  1.00 16.26           C  
ATOM   1292  O   ILE A 167      31.739   0.646  -8.456  1.00 17.98           O  
ATOM   1293  CB  ILE A 167      30.506  -0.938  -6.203  1.00 20.03           C  
ATOM   1294  CG1 ILE A 167      30.454  -1.149  -4.695  1.00 27.39           C  
ATOM   1295  CG2 ILE A 167      29.668  -1.998  -6.873  1.00 24.99           C  
ATOM   1296  CD1 ILE A 167      29.061  -0.947  -4.131  1.00 26.96           C  
ATOM   1297  N   GLY A 168      32.170  -1.436  -9.139  1.00 15.15           N  
ATOM   1298  CA  GLY A 168      32.116  -1.016 -10.531  1.00 12.37           C  
ATOM   1299  C   GLY A 168      30.705  -0.524 -10.798  1.00 10.74           C  
ATOM   1300  O   GLY A 168      30.477   0.540 -11.380  1.00 10.48           O  
ATOM   1301  N   ARG A 169      29.748  -1.321 -10.346  1.00  9.14           N  
ATOM   1302  CA  ARG A 169      28.331  -1.019 -10.490  1.00  9.29           C  
ATOM   1303  C   ARG A 169      27.606  -2.038  -9.622  1.00 10.95           C  
ATOM   1304  O   ARG A 169      28.039  -3.190  -9.522  1.00 10.54           O  
ATOM   1305  CB  ARG A 169      27.886  -1.180 -11.952  1.00  9.08           C  
ATOM   1306  CG  ARG A 169      26.410  -0.842 -12.203  1.00  9.03           C  
ATOM   1307  CD  ARG A 169      25.909  -1.380 -13.539  1.00  7.83           C  
ATOM   1308  NE  ARG A 169      25.942  -2.839 -13.569  1.00  9.20           N  
ATOM   1309  CZ  ARG A 169      26.749  -3.558 -14.343  1.00  9.64           C  
ATOM   1310  NH1 ARG A 169      27.598  -2.953 -15.166  1.00  8.82           N  
ATOM   1311  NH2 ARG A 169      26.722  -4.885 -14.277  1.00  7.64           N  
ATOM   1312  N   GLY A 170      26.515  -1.622  -8.987  1.00 10.19           N  
ATOM   1313  CA  GLY A 170      25.785  -2.562  -8.162  1.00  9.69           C  
ATOM   1314  C   GLY A 170      25.501  -2.078  -6.761  1.00  9.21           C  
ATOM   1315  O   GLY A 170      25.603  -0.891  -6.463  1.00 10.36           O  
ATOM   1316  N   THR A 171      25.170  -3.017  -5.886  1.00  8.14           N  
ATOM   1317  CA  THR A 171      24.819  -2.684  -4.520  1.00  5.50           C  
ATOM   1318  C   THR A 171      25.355  -3.708  -3.537  1.00  8.22           C  
ATOM   1319  O   THR A 171      25.450  -4.898  -3.849  1.00  8.85           O  
ATOM   1320  CB  THR A 171      23.278  -2.636  -4.368  1.00  8.11           C  
ATOM   1321  OG1 THR A 171      22.735  -1.682  -5.293  1.00  8.16           O  
ATOM   1322  CG2 THR A 171      22.880  -2.260  -2.940  1.00  7.03           C  
ATOM   1323  N   ILE A 172      25.708  -3.234  -2.351  1.00  7.24           N  
ATOM   1324  CA  ILE A 172      26.185  -4.107  -1.294  1.00  7.98           C  
ATOM   1325  C   ILE A 172      25.280  -3.872  -0.096  1.00  8.75           C  
ATOM   1326  O   ILE A 172      25.089  -2.729   0.329  1.00  9.75           O  
ATOM   1327  CB  ILE A 172      27.634  -3.770  -0.840  1.00  9.86           C  
ATOM   1328  CG1 ILE A 172      28.641  -4.149  -1.924  1.00  8.48           C  
ATOM   1329  CG2 ILE A 172      27.967  -4.537   0.443  1.00 10.56           C  
ATOM   1330  CD1 ILE A 172      30.050  -3.709  -1.598  1.00 10.32           C  
ATOM   1331  N   LEU A 173      24.686  -4.941   0.421  1.00  9.46           N  
ATOM   1332  CA  LEU A 173      23.870  -4.817   1.613  1.00  8.87           C  
ATOM   1333  C   LEU A 173      24.824  -5.299   2.699  1.00  9.49           C  
ATOM   1334  O   LEU A 173      25.160  -6.485   2.750  1.00 10.81           O  
ATOM   1335  CB  LEU A 173      22.636  -5.717   1.542  1.00  8.17           C  
ATOM   1336  CG  LEU A 173      21.335  -4.972   1.220  1.00  9.60           C  
ATOM   1337  CD1 LEU A 173      21.413  -4.393  -0.193  1.00  7.01           C  
ATOM   1338  CD2 LEU A 173      20.150  -5.924   1.351  1.00 10.93           C  
ATOM   1339  N   ARG A 174      25.299  -4.366   3.525  1.00  9.45           N  
ATOM   1340  CA  ARG A 174      26.223  -4.689   4.609  1.00  8.29           C  
ATOM   1341  C   ARG A 174      25.432  -4.828   5.905  1.00 10.31           C  
ATOM   1342  O   ARG A 174      25.062  -3.828   6.531  1.00  9.92           O  
ATOM   1343  CB  ARG A 174      27.283  -3.594   4.761  1.00  7.57           C  
ATOM   1344  CG  ARG A 174      28.312  -3.896   5.855  1.00  9.75           C  
ATOM   1345  CD  ARG A 174      29.411  -2.842   5.910  1.00  9.35           C  
ATOM   1346  NE  ARG A 174      30.326  -2.969   4.779  1.00  8.86           N  
ATOM   1347  CZ  ARG A 174      31.120  -1.995   4.346  1.00 11.02           C  
ATOM   1348  NH1 ARG A 174      31.111  -0.813   4.951  1.00  9.93           N  
ATOM   1349  NH2 ARG A 174      31.917  -2.200   3.301  1.00 10.03           N  
ATOM   1350  N   LEU A 175      25.176  -6.073   6.299  1.00  9.82           N  
ATOM   1351  CA  LEU A 175      24.408  -6.354   7.505  1.00 10.60           C  
ATOM   1352  C   LEU A 175      25.267  -6.547   8.750  1.00 11.41           C  
ATOM   1353  O   LEU A 175      26.175  -7.378   8.770  1.00  8.06           O  
ATOM   1354  CB  LEU A 175      23.547  -7.608   7.308  1.00 10.73           C  
ATOM   1355  CG  LEU A 175      22.790  -7.807   5.988  1.00 15.35           C  
ATOM   1356  CD1 LEU A 175      21.947  -9.079   6.086  1.00 13.02           C  
ATOM   1357  CD2 LEU A 175      21.912  -6.598   5.682  1.00 12.48           C  
ATOM   1358  N   PHE A 176      24.962  -5.765   9.781  1.00 11.18           N  
ATOM   1359  CA  PHE A 176      25.651  -5.844  11.064  1.00 10.79           C  
ATOM   1360  C   PHE A 176      24.772  -6.778  11.885  1.00 12.54           C  
ATOM   1361  O   PHE A 176      23.780  -6.356  12.493  1.00 12.34           O  
ATOM   1362  CB  PHE A 176      25.749  -4.450  11.689  1.00 11.02           C  
ATOM   1363  CG  PHE A 176      26.662  -3.521  10.925  1.00 14.10           C  
ATOM   1364  CD1 PHE A 176      26.208  -2.854   9.790  1.00 11.99           C  
ATOM   1365  CD2 PHE A 176      27.995  -3.362  11.306  1.00 15.66           C  
ATOM   1366  CE1 PHE A 176      27.069  -2.045   9.037  1.00 13.79           C  
ATOM   1367  CE2 PHE A 176      28.867  -2.554  10.560  1.00 15.55           C  
ATOM   1368  CZ  PHE A 176      28.400  -1.894   9.422  1.00 13.41           C  
ATOM   1369  N   LEU A 177      25.132  -8.059  11.855  1.00 12.75           N  
ATOM   1370  CA  LEU A 177      24.381  -9.116  12.527  1.00 13.79           C  
ATOM   1371  C   LEU A 177      24.210  -8.968  14.032  1.00 13.70           C  
ATOM   1372  O   LEU A 177      25.111  -8.495  14.728  1.00 13.60           O  
ATOM   1373  CB  LEU A 177      25.026 -10.477  12.228  1.00 12.58           C  
ATOM   1374  CG  LEU A 177      25.124 -10.926  10.766  1.00 15.01           C  
ATOM   1375  CD1 LEU A 177      25.752 -12.321  10.698  1.00 15.90           C  
ATOM   1376  CD2 LEU A 177      23.740 -10.939  10.129  1.00 13.45           C  
ATOM   1377  N   LYS A 178      23.037  -9.377  14.519  1.00 13.38           N  
ATOM   1378  CA  LYS A 178      22.728  -9.340  15.946  1.00 14.63           C  
ATOM   1379  C   LYS A 178      23.629 -10.385  16.601  1.00 15.62           C  
ATOM   1380  O   LYS A 178      24.013 -11.361  15.960  1.00 13.63           O  
ATOM   1381  CB  LYS A 178      21.266  -9.715  16.188  1.00 14.84           C  
ATOM   1382  CG  LYS A 178      20.246  -8.698  15.711  1.00 13.46           C  
ATOM   1383  CD  LYS A 178      18.874  -9.356  15.579  1.00 16.86           C  
ATOM   1384  CE  LYS A 178      17.783  -8.353  15.220  1.00 19.09           C  
ATOM   1385  NZ  LYS A 178      16.424  -8.968  15.324  1.00 22.04           N  
ATOM   1386  N   ASP A 179      23.952 -10.190  17.875  1.00 17.73           N  
ATOM   1387  CA  ASP A 179      24.831 -11.117  18.586  1.00 21.23           C  
ATOM   1388  C   ASP A 179      24.373 -12.573  18.610  1.00 21.28           C  
ATOM   1389  O   ASP A 179      25.197 -13.477  18.725  1.00 24.18           O  
ATOM   1390  CB  ASP A 179      25.051 -10.631  20.019  1.00 23.80           C  
ATOM   1391  CG  ASP A 179      26.076  -9.518  20.102  1.00 27.29           C  
ATOM   1392  OD1 ASP A 179      26.833  -9.335  19.124  1.00 28.45           O  
ATOM   1393  OD2 ASP A 179      26.125  -8.825  21.140  1.00 29.32           O  
ATOM   1394  N   ASP A 180      23.073 -12.813  18.498  1.00 21.98           N  
ATOM   1395  CA  ASP A 180      22.586 -14.187  18.521  1.00 22.41           C  
ATOM   1396  C   ASP A 180      22.296 -14.745  17.133  1.00 22.63           C  
ATOM   1397  O   ASP A 180      21.705 -15.818  16.996  1.00 22.51           O  
ATOM   1398  CB  ASP A 180      21.340 -14.299  19.410  1.00 27.50           C  
ATOM   1399  CG  ASP A 180      20.131 -13.594  18.827  1.00 33.04           C  
ATOM   1400  OD1 ASP A 180      20.292 -12.503  18.239  1.00 34.30           O  
ATOM   1401  OD2 ASP A 180      19.011 -14.136  18.966  1.00 38.30           O  
ATOM   1402  N   GLN A 181      22.731 -14.033  16.100  1.00 19.40           N  
ATOM   1403  CA  GLN A 181      22.506 -14.491  14.732  1.00 20.19           C  
ATOM   1404  C   GLN A 181      23.823 -14.672  13.981  1.00 20.59           C  
ATOM   1405  O   GLN A 181      23.856 -14.620  12.749  1.00 19.30           O  
ATOM   1406  CB  GLN A 181      21.620 -13.493  13.978  1.00 19.61           C  
ATOM   1407  CG  GLN A 181      20.271 -13.235  14.640  1.00 22.28           C  
ATOM   1408  CD  GLN A 181      19.397 -14.481  14.714  1.00 21.77           C  
ATOM   1409  OE1 GLN A 181      18.676 -14.691  15.693  1.00 25.33           O  
ATOM   1410  NE2 GLN A 181      19.454 -15.307  13.679  1.00 15.31           N  
ATOM   1411  N   LEU A 182      24.900 -14.910  14.720  1.00 18.03           N  
ATOM   1412  CA  LEU A 182      26.212 -15.063  14.105  1.00 18.49           C  
ATOM   1413  C   LEU A 182      26.379 -16.338  13.290  1.00 19.10           C  
ATOM   1414  O   LEU A 182      27.394 -16.526  12.621  1.00 21.87           O  
ATOM   1415  CB  LEU A 182      27.304 -14.959  15.178  1.00 17.10           C  
ATOM   1416  CG  LEU A 182      27.312 -13.638  15.964  1.00 19.21           C  
ATOM   1417  CD1 LEU A 182      28.490 -13.617  16.925  1.00 16.07           C  
ATOM   1418  CD2 LEU A 182      27.396 -12.449  15.001  1.00 17.67           C  
ATOM   1419  N   GLU A 183      25.379 -17.209  13.321  1.00 19.60           N  
ATOM   1420  CA  GLU A 183      25.448 -18.451  12.562  1.00 18.57           C  
ATOM   1421  C   GLU A 183      25.473 -18.173  11.058  1.00 19.02           C  
ATOM   1422  O   GLU A 183      25.884 -19.019  10.261  1.00 17.94           O  
ATOM   1423  CB  GLU A 183      24.246 -19.333  12.897  1.00 20.06           C  
ATOM   1424  CG  GLU A 183      22.953 -18.891  12.232  1.00 20.06           C  
ATOM   1425  CD  GLU A 183      21.728 -19.542  12.847  1.00 20.86           C  
ATOM   1426  OE1 GLU A 183      21.484 -19.325  14.052  1.00 23.41           O  
ATOM   1427  OE2 GLU A 183      21.011 -20.267  12.125  1.00 18.97           O  
ATOM   1428  N   TYR A 184      25.031 -16.982  10.671  1.00 17.23           N  
ATOM   1429  CA  TYR A 184      24.999 -16.629   9.258  1.00 17.15           C  
ATOM   1430  C   TYR A 184      26.351 -16.148   8.725  1.00 16.31           C  
ATOM   1431  O   TYR A 184      26.450 -15.640   7.606  1.00 16.67           O  
ATOM   1432  CB  TYR A 184      23.883 -15.601   9.009  1.00 15.81           C  
ATOM   1433  CG  TYR A 184      22.520 -16.193   9.303  1.00 15.00           C  
ATOM   1434  CD1 TYR A 184      21.998 -17.216   8.503  1.00 14.18           C  
ATOM   1435  CD2 TYR A 184      21.799 -15.810  10.441  1.00 16.34           C  
ATOM   1436  CE1 TYR A 184      20.798 -17.849   8.831  1.00 13.84           C  
ATOM   1437  CE2 TYR A 184      20.599 -16.437  10.779  1.00 15.23           C  
ATOM   1438  CZ  TYR A 184      20.107 -17.459   9.972  1.00 16.17           C  
ATOM   1439  OH  TYR A 184      18.944 -18.112  10.323  1.00 16.97           O  
ATOM   1440  N   LEU A 185      27.389 -16.318   9.538  1.00 16.72           N  
ATOM   1441  CA  LEU A 185      28.746 -15.963   9.137  1.00 17.21           C  
ATOM   1442  C   LEU A 185      29.416 -17.277   8.736  1.00 18.40           C  
ATOM   1443  O   LEU A 185      30.432 -17.283   8.045  1.00 18.81           O  
ATOM   1444  CB  LEU A 185      29.525 -15.344  10.303  1.00 17.43           C  
ATOM   1445  CG  LEU A 185      29.167 -13.941  10.796  1.00 17.89           C  
ATOM   1446  CD1 LEU A 185      29.889 -13.678  12.102  1.00 17.37           C  
ATOM   1447  CD2 LEU A 185      29.550 -12.900   9.762  1.00 19.07           C  
ATOM   1448  N   GLU A 186      28.823 -18.389   9.169  1.00 19.97           N  
ATOM   1449  CA  GLU A 186      29.354 -19.727   8.900  1.00 20.92           C  
ATOM   1450  C   GLU A 186      29.043 -20.281   7.510  1.00 19.88           C  
ATOM   1451  O   GLU A 186      27.889 -20.340   7.089  1.00 19.80           O  
ATOM   1452  CB  GLU A 186      28.847 -20.704   9.963  1.00 22.63           C  
ATOM   1453  CG  GLU A 186      29.276 -20.351  11.381  1.00 27.93           C  
ATOM   1454  CD  GLU A 186      28.363 -20.956  12.440  1.00 34.91           C  
ATOM   1455  OE1 GLU A 186      27.586 -21.876  12.101  1.00 37.89           O  
ATOM   1456  OE2 GLU A 186      28.419 -20.512  13.610  1.00 36.50           O  
ATOM   1457  N   GLU A 187      30.094 -20.708   6.813  1.00 19.87           N  
ATOM   1458  CA  GLU A 187      29.977 -21.250   5.463  1.00 19.90           C  
ATOM   1459  C   GLU A 187      28.942 -22.363   5.297  1.00 21.28           C  
ATOM   1460  O   GLU A 187      28.130 -22.326   4.372  1.00 19.60           O  
ATOM   1461  CB  GLU A 187      31.341 -21.763   4.987  1.00 20.42           C  
ATOM   1462  CG  GLU A 187      31.310 -22.362   3.584  1.00 22.40           C  
ATOM   1463  CD  GLU A 187      32.637 -22.980   3.168  1.00 24.37           C  
ATOM   1464  OE1 GLU A 187      33.571 -23.019   4.003  1.00 25.60           O  
ATOM   1465  OE2 GLU A 187      32.739 -23.427   2.002  1.00 21.48           O  
ATOM   1466  N   LYS A 188      28.982 -23.363   6.173  1.00 22.63           N  
ATOM   1467  CA  LYS A 188      28.036 -24.473   6.083  1.00 23.29           C  
ATOM   1468  C   LYS A 188      26.597 -23.960   6.173  1.00 21.45           C  
ATOM   1469  O   LYS A 188      25.749 -24.311   5.352  1.00 22.09           O  
ATOM   1470  CB  LYS A 188      28.306 -25.487   7.196  1.00 23.35           C  
ATOM   1471  CG  LYS A 188      27.807 -26.830   6.905  1.00 36.57           C  
ATOM   1472  CD  LYS A 188      28.024 -27.773   8.096  1.00 42.55           C  
ATOM   1473  CE  LYS A 188      29.513 -27.979   8.347  1.00 47.29           C  
ATOM   1474  NZ  LYS A 188      29.816 -28.911   9.500  1.00 51.44           N  
ATOM   1475  N   ARG A 189      26.335 -23.123   7.173  1.00 21.91           N  
ATOM   1476  CA  ARG A 189      25.006 -22.555   7.378  1.00 21.44           C  
ATOM   1477  C   ARG A 189      24.536 -21.727   6.180  1.00 20.87           C  
ATOM   1478  O   ARG A 189      23.406 -21.876   5.717  1.00 21.64           O  
ATOM   1479  CB  ARG A 189      24.998 -21.683   8.637  1.00 20.23           C  
ATOM   1480  CG  ARG A 189      23.662 -21.012   8.926  1.00 18.67           C  
ATOM   1481  CD  ARG A 189      22.565 -22.041   9.132  1.00 22.04           C  
ATOM   1482  NE  ARG A 189      21.350 -21.445   9.685  1.00 23.69           N  
ATOM   1483  CZ  ARG A 189      20.118 -21.778   9.308  1.00 25.39           C  
ATOM   1484  NH1 ARG A 189      19.935 -22.705   8.375  1.00 25.00           N  
ATOM   1485  NH2 ARG A 189      19.068 -21.173   9.856  1.00 23.95           N  
ATOM   1486  N   ILE A 190      25.402 -20.854   5.674  1.00 21.94           N  
ATOM   1487  CA  ILE A 190      25.027 -20.016   4.538  1.00 19.93           C  
ATOM   1488  C   ILE A 190      24.700 -20.874   3.323  1.00 22.24           C  
ATOM   1489  O   ILE A 190      23.724 -20.617   2.610  1.00 21.19           O  
ATOM   1490  CB  ILE A 190      26.155 -19.011   4.180  1.00 19.74           C  
ATOM   1491  CG1 ILE A 190      26.406 -18.064   5.358  1.00 16.51           C  
ATOM   1492  CG2 ILE A 190      25.764 -18.202   2.947  1.00 18.67           C  
ATOM   1493  CD1 ILE A 190      27.698 -17.279   5.264  1.00 17.60           C  
ATOM   1494  N   LYS A 191      25.508 -21.908   3.101  1.00 23.13           N  
ATOM   1495  CA  LYS A 191      25.318 -22.819   1.972  1.00 22.86           C  
ATOM   1496  C   LYS A 191      23.969 -23.539   1.979  1.00 21.54           C  
ATOM   1497  O   LYS A 191      23.311 -23.647   0.944  1.00 21.07           O  
ATOM   1498  CB  LYS A 191      26.432 -23.870   1.951  1.00 25.60           C  
ATOM   1499  CG  LYS A 191      27.586 -23.560   1.016  1.00 28.78           C  
ATOM   1500  CD  LYS A 191      28.790 -24.424   1.353  1.00 32.05           C  
ATOM   1501  CE  LYS A 191      29.728 -24.561   0.166  1.00 36.67           C  
ATOM   1502  NZ  LYS A 191      31.057 -25.094   0.591  1.00 41.02           N  
ATOM   1503  N   GLU A 192      23.562 -24.047   3.137  1.00 21.98           N  
ATOM   1504  CA  GLU A 192      22.292 -24.767   3.220  1.00 23.21           C  
ATOM   1505  C   GLU A 192      21.096 -23.842   3.047  1.00 21.58           C  
ATOM   1506  O   GLU A 192      20.090 -24.225   2.451  1.00 20.06           O  
ATOM   1507  CB  GLU A 192      22.180 -25.517   4.549  1.00 25.94           C  
ATOM   1508  CG  GLU A 192      22.542 -24.692   5.755  1.00 33.19           C  
ATOM   1509  CD  GLU A 192      22.166 -25.375   7.053  1.00 38.57           C  
ATOM   1510  OE1 GLU A 192      20.954 -25.491   7.332  1.00 39.35           O  
ATOM   1511  OE2 GLU A 192      23.083 -25.795   7.794  1.00 42.09           O  
ATOM   1512  N   VAL A 193      21.204 -22.623   3.564  1.00 19.76           N  
ATOM   1513  CA  VAL A 193      20.111 -21.667   3.431  1.00 18.00           C  
ATOM   1514  C   VAL A 193      19.947 -21.273   1.964  1.00 18.75           C  
ATOM   1515  O   VAL A 193      18.826 -21.175   1.459  1.00 18.03           O  
ATOM   1516  CB  VAL A 193      20.368 -20.397   4.267  1.00 18.06           C  
ATOM   1517  CG1 VAL A 193      19.303 -19.353   3.963  1.00 13.92           C  
ATOM   1518  CG2 VAL A 193      20.376 -20.743   5.749  1.00 14.81           C  
ATOM   1519  N   ILE A 194      21.070 -21.054   1.283  1.00 18.81           N  
ATOM   1520  CA  ILE A 194      21.042 -20.672  -0.125  1.00 20.61           C  
ATOM   1521  C   ILE A 194      20.466 -21.773  -0.999  1.00 21.99           C  
ATOM   1522  O   ILE A 194      19.617 -21.515  -1.847  1.00 21.76           O  
ATOM   1523  CB  ILE A 194      22.454 -20.324  -0.657  1.00 21.56           C  
ATOM   1524  CG1 ILE A 194      22.943 -19.021  -0.030  1.00 23.84           C  
ATOM   1525  CG2 ILE A 194      22.420 -20.150  -2.168  1.00 19.28           C  
ATOM   1526  CD1 ILE A 194      24.392 -18.729  -0.323  1.00 28.12           C  
ATOM   1527  N   LYS A 195      20.928 -23.003  -0.796  1.00 24.74           N  
ATOM   1528  CA  LYS A 195      20.444 -24.131  -1.589  1.00 26.13           C  
ATOM   1529  C   LYS A 195      18.953 -24.379  -1.374  1.00 25.61           C  
ATOM   1530  O   LYS A 195      18.246 -24.795  -2.286  1.00 23.03           O  
ATOM   1531  CB  LYS A 195      21.225 -25.399  -1.234  1.00 29.45           C  
ATOM   1532  CG  LYS A 195      22.663 -25.409  -1.732  1.00 36.42           C  
ATOM   1533  CD  LYS A 195      23.360 -26.712  -1.356  1.00 42.62           C  
ATOM   1534  CE  LYS A 195      24.856 -26.512  -1.148  1.00 45.75           C  
ATOM   1535  NZ  LYS A 195      25.508 -27.712  -0.535  1.00 47.24           N  
ATOM   1536  N   ARG A 196      18.482 -24.101  -0.164  1.00 25.80           N  
ATOM   1537  CA  ARG A 196      17.086 -24.317   0.197  1.00 29.19           C  
ATOM   1538  C   ARG A 196      16.029 -23.485  -0.528  1.00 31.56           C  
ATOM   1539  O   ARG A 196      15.143 -24.032  -1.179  1.00 29.43           O  
ATOM   1540  CB  ARG A 196      16.916 -24.114   1.702  1.00 31.43           C  
ATOM   1541  CG  ARG A 196      16.277 -25.288   2.406  1.00 38.32           C  
ATOM   1542  CD  ARG A 196      15.738 -24.878   3.768  1.00 44.98           C  
ATOM   1543  NE  ARG A 196      16.743 -24.194   4.581  1.00 46.54           N  
ATOM   1544  CZ  ARG A 196      17.774 -24.797   5.170  1.00 50.25           C  
ATOM   1545  NH1 ARG A 196      17.951 -26.109   5.041  1.00 49.34           N  
ATOM   1546  NH2 ARG A 196      18.624 -24.085   5.899  1.00 51.07           N  
ATOM   1547  N   HIS A 197      16.106 -22.164  -0.406  1.00 35.31           N  
ATOM   1548  CA  HIS A 197      15.105 -21.302  -1.023  1.00 36.78           C  
ATOM   1549  C   HIS A 197      15.562 -20.505  -2.240  1.00 36.30           C  
ATOM   1550  O   HIS A 197      15.016 -19.435  -2.503  1.00 37.79           O  
ATOM   1551  CB  HIS A 197      14.544 -20.327   0.021  1.00 40.50           C  
ATOM   1552  CG  HIS A 197      14.107 -20.975   1.303  1.00 45.67           C  
ATOM   1553  ND1 HIS A 197      12.787 -21.246   1.589  1.00 48.63           N  
ATOM   1554  CD2 HIS A 197      14.813 -21.354   2.397  1.00 49.67           C  
ATOM   1555  CE1 HIS A 197      12.694 -21.762   2.800  1.00 48.92           C  
ATOM   1556  NE2 HIS A 197      13.910 -21.840   3.316  1.00 50.10           N  
ATOM   1557  N   SER A 198      16.541 -21.008  -2.989  1.00 35.93           N  
ATOM   1558  CA  SER A 198      17.026 -20.293  -4.175  1.00 33.26           C  
ATOM   1559  C   SER A 198      17.693 -21.203  -5.207  1.00 35.29           C  
ATOM   1560  O   SER A 198      18.905 -21.119  -5.405  1.00 36.79           O  
ATOM   1561  CB  SER A 198      18.031 -19.205  -3.769  1.00 34.54           C  
ATOM   1562  OG  SER A 198      17.415 -18.112  -3.105  1.00 29.61           O  
ATOM   1563  N   GLU A 199      16.916 -22.058  -5.871  1.00 35.21           N  
ATOM   1564  CA  GLU A 199      17.463 -22.972  -6.879  1.00 32.22           C  
ATOM   1565  C   GLU A 199      17.339 -22.403  -8.292  1.00 30.92           C  
ATOM   1566  O   GLU A 199      18.091 -22.783  -9.191  1.00 32.53           O  
ATOM   1567  CB  GLU A 199      16.741 -24.330  -6.835  1.00 36.16           C  
ATOM   1568  CG  GLU A 199      16.542 -24.983  -8.214  1.00 39.10           C  
ATOM   1569  CD  GLU A 199      15.868 -26.350  -8.161  1.00 43.39           C  
ATOM   1570  OE1 GLU A 199      15.077 -26.601  -7.227  1.00 43.29           O  
ATOM   1571  OE2 GLU A 199      16.130 -27.178  -9.065  1.00 43.42           O  
ATOM   1572  N   PHE A 200      16.388 -21.497  -8.488  1.00 25.59           N  
ATOM   1573  CA  PHE A 200      16.165 -20.925  -9.808  1.00 22.69           C  
ATOM   1574  C   PHE A 200      16.619 -19.483  -9.960  1.00 21.26           C  
ATOM   1575  O   PHE A 200      15.860 -18.627 -10.400  1.00 24.24           O  
ATOM   1576  CB  PHE A 200      14.685 -21.066 -10.182  1.00 19.78           C  
ATOM   1577  CG  PHE A 200      14.236 -22.498 -10.310  1.00 18.48           C  
ATOM   1578  CD1 PHE A 200      14.573 -23.247 -11.433  1.00 17.32           C  
ATOM   1579  CD2 PHE A 200      13.519 -23.109  -9.289  1.00 19.72           C  
ATOM   1580  CE1 PHE A 200      14.207 -24.586 -11.536  1.00 18.14           C  
ATOM   1581  CE2 PHE A 200      13.145 -24.452  -9.384  1.00 19.48           C  
ATOM   1582  CZ  PHE A 200      13.493 -25.188 -10.511  1.00 16.04           C  
ATOM   1583  N   VAL A 201      17.867 -19.227  -9.588  1.00 19.13           N  
ATOM   1584  CA  VAL A 201      18.457 -17.901  -9.712  1.00 17.47           C  
ATOM   1585  C   VAL A 201      19.348 -17.991 -10.948  1.00 18.39           C  
ATOM   1586  O   VAL A 201      20.239 -18.838 -11.018  1.00 20.69           O  
ATOM   1587  CB  VAL A 201      19.298 -17.542  -8.459  1.00 18.03           C  
ATOM   1588  CG1 VAL A 201      20.035 -16.227  -8.677  1.00 16.71           C  
ATOM   1589  CG2 VAL A 201      18.385 -17.443  -7.236  1.00 14.28           C  
ATOM   1590  N   ALA A 202      19.087 -17.129 -11.926  1.00 17.44           N  
ATOM   1591  CA  ALA A 202      19.817 -17.116 -13.190  1.00 16.30           C  
ATOM   1592  C   ALA A 202      21.280 -16.686 -13.114  1.00 18.20           C  
ATOM   1593  O   ALA A 202      22.024 -16.852 -14.077  1.00 20.44           O  
ATOM   1594  CB  ALA A 202      19.083 -16.230 -14.187  1.00 16.14           C  
ATOM   1595  N   TYR A 203      21.695 -16.141 -11.978  1.00 15.30           N  
ATOM   1596  CA  TYR A 203      23.069 -15.676 -11.832  1.00 14.45           C  
ATOM   1597  C   TYR A 203      23.876 -16.498 -10.848  1.00 15.75           C  
ATOM   1598  O   TYR A 203      23.324 -17.114  -9.938  1.00 16.34           O  
ATOM   1599  CB  TYR A 203      23.067 -14.214 -11.381  1.00 12.67           C  
ATOM   1600  CG  TYR A 203      22.154 -13.358 -12.216  1.00 12.84           C  
ATOM   1601  CD1 TYR A 203      22.565 -12.887 -13.458  1.00 12.44           C  
ATOM   1602  CD2 TYR A 203      20.857 -13.066 -11.792  1.00 12.25           C  
ATOM   1603  CE1 TYR A 203      21.713 -12.150 -14.268  1.00 14.69           C  
ATOM   1604  CE2 TYR A 203      19.988 -12.329 -12.593  1.00 13.61           C  
ATOM   1605  CZ  TYR A 203      20.422 -11.875 -13.832  1.00 14.94           C  
ATOM   1606  OH  TYR A 203      19.576 -11.148 -14.642  1.00 15.46           O  
ATOM   1607  N   PRO A 204      25.205 -16.527 -11.024  1.00 15.80           N  
ATOM   1608  CA  PRO A 204      26.009 -17.305 -10.082  1.00 14.07           C  
ATOM   1609  C   PRO A 204      25.941 -16.655  -8.712  1.00 13.87           C  
ATOM   1610  O   PRO A 204      25.940 -15.433  -8.600  1.00 14.86           O  
ATOM   1611  CB  PRO A 204      27.416 -17.250 -10.668  1.00 15.78           C  
ATOM   1612  CG  PRO A 204      27.423 -16.065 -11.559  1.00 16.09           C  
ATOM   1613  CD  PRO A 204      26.025 -15.890 -12.068  1.00 16.99           C  
ATOM   1614  N   ILE A 205      25.847 -17.477  -7.674  1.00 13.34           N  
ATOM   1615  CA  ILE A 205      25.819 -16.974  -6.312  1.00 14.13           C  
ATOM   1616  C   ILE A 205      27.153 -17.409  -5.739  1.00 16.17           C  
ATOM   1617  O   ILE A 205      27.366 -18.584  -5.448  1.00 18.54           O  
ATOM   1618  CB  ILE A 205      24.670 -17.589  -5.489  1.00 13.79           C  
ATOM   1619  CG1 ILE A 205      23.324 -17.210  -6.114  1.00 13.19           C  
ATOM   1620  CG2 ILE A 205      24.740 -17.087  -4.051  1.00 11.82           C  
ATOM   1621  CD1 ILE A 205      22.120 -17.824  -5.414  1.00 13.78           C  
ATOM   1622  N   GLN A 206      28.064 -16.454  -5.611  1.00 15.35           N  
ATOM   1623  CA  GLN A 206      29.397 -16.739  -5.110  1.00 14.61           C  
ATOM   1624  C   GLN A 206      29.536 -16.507  -3.619  1.00 15.60           C  
ATOM   1625  O   GLN A 206      29.110 -15.475  -3.092  1.00 16.86           O  
ATOM   1626  CB  GLN A 206      30.415 -15.883  -5.868  1.00 14.92           C  
ATOM   1627  CG  GLN A 206      30.179 -15.867  -7.374  1.00 16.00           C  
ATOM   1628  CD  GLN A 206      30.921 -14.749  -8.085  1.00 21.07           C  
ATOM   1629  OE1 GLN A 206      31.411 -13.810  -7.455  1.00 23.05           O  
ATOM   1630  NE2 GLN A 206      31.008 -14.845  -9.408  1.00 22.51           N  
ATOM   1631  N   LEU A 207      30.123 -17.485  -2.937  1.00 12.11           N  
ATOM   1632  CA  LEU A 207      30.359 -17.379  -1.504  1.00 12.99           C  
ATOM   1633  C   LEU A 207      31.866 -17.159  -1.324  1.00 15.34           C  
ATOM   1634  O   LEU A 207      32.680 -17.908  -1.879  1.00 14.01           O  
ATOM   1635  CB  LEU A 207      29.914 -18.659  -0.779  1.00 14.92           C  
ATOM   1636  CG  LEU A 207      30.144 -18.694   0.741  1.00 17.77           C  
ATOM   1637  CD1 LEU A 207      29.457 -17.498   1.394  1.00 17.39           C  
ATOM   1638  CD2 LEU A 207      29.612 -20.000   1.325  1.00 17.66           C  
ATOM   1639  N   VAL A 208      32.230 -16.119  -0.577  1.00 13.61           N  
ATOM   1640  CA  VAL A 208      33.636 -15.807  -0.340  1.00 15.01           C  
ATOM   1641  C   VAL A 208      34.057 -16.458   0.961  1.00 18.22           C  
ATOM   1642  O   VAL A 208      33.604 -16.075   2.041  1.00 22.15           O  
ATOM   1643  CB  VAL A 208      33.870 -14.293  -0.258  1.00 15.54           C  
ATOM   1644  CG1 VAL A 208      35.349 -14.003  -0.018  1.00 13.44           C  
ATOM   1645  CG2 VAL A 208      33.408 -13.641  -1.549  1.00 15.66           C  
ATOM   1646  N   VAL A 209      34.928 -17.449   0.842  1.00 18.34           N  
ATOM   1647  CA  VAL A 209      35.405 -18.206   1.989  1.00 22.22           C  
ATOM   1648  C   VAL A 209      36.870 -17.903   2.290  1.00 21.60           C  
ATOM   1649  O   VAL A 209      37.695 -17.791   1.387  1.00 18.31           O  
ATOM   1650  CB  VAL A 209      35.239 -19.730   1.729  1.00 25.52           C  
ATOM   1651  CG1 VAL A 209      35.705 -20.531   2.934  1.00 26.57           C  
ATOM   1652  CG2 VAL A 209      33.774 -20.044   1.399  1.00 26.13           C  
ATOM   1653  N   THR A 210      37.184 -17.772   3.569  1.00 24.01           N  
ATOM   1654  CA  THR A 210      38.546 -17.493   3.985  1.00 28.65           C  
ATOM   1655  C   THR A 210      39.103 -18.667   4.778  1.00 30.80           C  
ATOM   1656  O   THR A 210      38.575 -19.001   5.837  1.00 34.08           O  
ATOM   1657  CB  THR A 210      38.597 -16.235   4.870  1.00 30.29           C  
ATOM   1658  OG1 THR A 210      37.890 -15.169   4.225  1.00 31.27           O  
ATOM   1659  CG2 THR A 210      40.038 -15.810   5.110  1.00 32.92           C  
ATOM   1660  N   LYS A 211      40.149 -19.311   4.266  1.00 30.97           N  
ATOM   1661  CA  LYS A 211      40.742 -20.422   5.000  1.00 32.34           C  
ATOM   1662  C   LYS A 211      42.230 -20.231   5.232  1.00 29.45           C  
ATOM   1663  O   LYS A 211      42.947 -19.668   4.403  1.00 25.52           O  
ATOM   1664  CB  LYS A 211      40.515 -21.766   4.294  1.00 37.88           C  
ATOM   1665  CG  LYS A 211      39.922 -21.687   2.912  1.00 45.20           C  
ATOM   1666  CD  LYS A 211      40.709 -22.538   1.930  1.00 49.04           C  
ATOM   1667  CE  LYS A 211      42.025 -21.870   1.558  1.00 52.22           C  
ATOM   1668  NZ  LYS A 211      43.134 -22.240   2.493  1.00 53.13           N  
ATOM   1669  N   GLU A 212      42.680 -20.707   6.384  1.00 27.13           N  
ATOM   1670  CA  GLU A 212      44.075 -20.622   6.761  1.00 26.52           C  
ATOM   1671  C   GLU A 212      44.832 -21.648   5.949  1.00 27.29           C  
ATOM   1672  O   GLU A 212      44.414 -22.801   5.856  1.00 27.77           O  
ATOM   1673  CB  GLU A 212      44.227 -20.943   8.239  1.00 26.73           C  
ATOM   1674  CG  GLU A 212      44.881 -19.862   9.037  1.00 32.53           C  
ATOM   1675  CD  GLU A 212      45.158 -20.312  10.444  1.00 34.67           C  
ATOM   1676  OE1 GLU A 212      44.238 -20.210  11.284  1.00 36.24           O  
ATOM   1677  OE2 GLU A 212      46.293 -20.773  10.702  1.00 36.85           O  
ATOM   1678  N   VAL A 213      45.937 -21.233   5.344  1.00 28.85           N  
ATOM   1679  CA  VAL A 213      46.730 -22.162   4.563  1.00 32.50           C  
ATOM   1680  C   VAL A 213      47.489 -23.061   5.530  1.00 37.40           C  
ATOM   1681  O   VAL A 213      48.217 -22.586   6.408  1.00 36.06           O  
ATOM   1682  CB  VAL A 213      47.723 -21.436   3.647  1.00 30.07           C  
ATOM   1683  CG1 VAL A 213      48.699 -22.440   3.043  1.00 28.75           C  
ATOM   1684  CG2 VAL A 213      46.963 -20.709   2.551  1.00 28.31           C  
ATOM   1685  N   GLU A 214      47.287 -24.364   5.364  1.00 42.08           N  
ATOM   1686  CA  GLU A 214      47.913 -25.382   6.195  1.00 47.08           C  
ATOM   1687  C   GLU A 214      49.426 -25.410   5.986  1.00 49.44           C  
ATOM   1688  O   GLU A 214      50.161 -25.285   6.991  1.00 52.70           O  
ATOM   1689  CB  GLU A 214      47.310 -26.754   5.861  1.00 49.11           C  
ATOM   1690  CG  GLU A 214      45.877 -26.704   5.309  1.00 50.84           C  
ATOM   1691  CD  GLU A 214      45.799 -26.152   3.888  1.00 52.23           C  
ATOM   1692  OE1 GLU A 214      46.717 -26.431   3.088  1.00 53.93           O  
ATOM   1693  OE2 GLU A 214      44.821 -25.437   3.571  1.00 53.84           O  
ATOM   1694  OXT GLU A 214      49.859 -25.555   4.822  1.00 51.10           O  
TER    1695      GLU A 214                                                      
HETATM 1696  PB  ADP A 300      10.509  -4.870  -3.736  1.00 58.58           P  
HETATM 1697  O1B ADP A 300       9.705  -4.217  -4.863  1.00 54.49           O  
HETATM 1698  O2B ADP A 300      11.893  -5.590  -4.289  1.00 48.10           O  
HETATM 1699  O3B ADP A 300       9.653  -5.837  -2.941  1.00 56.73           O  
HETATM 1700  PA  ADP A 300      11.824  -3.972  -1.437  1.00 19.85           P  
HETATM 1701  O1A ADP A 300      10.934  -3.568  -0.325  1.00 20.95           O  
HETATM 1702  O2A ADP A 300      12.296  -5.373  -1.286  1.00 16.43           O  
HETATM 1703  O3A ADP A 300      11.070  -3.797  -2.773  1.00 33.40           O  
HETATM 1704  O5' ADP A 300      13.058  -2.953  -1.625  1.00 18.76           O  
HETATM 1705  C5' ADP A 300      12.773  -1.579  -1.763  1.00 16.04           C  
HETATM 1706  C4' ADP A 300      13.204  -1.041  -3.143  1.00 17.64           C  
HETATM 1707  O4' ADP A 300      14.587  -0.629  -3.093  1.00 18.32           O  
HETATM 1708  C3' ADP A 300      13.068  -1.964  -4.344  1.00 17.19           C  
HETATM 1709  O3' ADP A 300      11.809  -1.863  -5.013  1.00 23.32           O  
HETATM 1710  C2' ADP A 300      14.206  -1.565  -5.238  1.00 19.12           C  
HETATM 1711  O2' ADP A 300      13.839  -0.536  -6.160  1.00 21.23           O  
HETATM 1712  C1' ADP A 300      15.270  -1.115  -4.262  1.00 17.86           C  
HETATM 1713  N9  ADP A 300      16.286  -2.195  -4.006  1.00 14.89           N  
HETATM 1714  C8  ADP A 300      16.321  -3.083  -2.999  1.00 16.00           C  
HETATM 1715  N7  ADP A 300      17.404  -3.867  -3.151  1.00 14.35           N  
HETATM 1716  C5  ADP A 300      18.052  -3.479  -4.237  1.00 13.61           C  
HETATM 1717  C6  ADP A 300      19.219  -3.872  -4.927  1.00 13.10           C  
HETATM 1718  N6  ADP A 300      19.974  -4.893  -4.476  1.00 11.81           N  
HETATM 1719  N1  ADP A 300      19.598  -3.211  -6.071  1.00 10.36           N  
HETATM 1720  C2  ADP A 300      18.880  -2.179  -6.571  1.00 12.64           C  
HETATM 1721  N3  ADP A 300      17.760  -1.800  -5.924  1.00 10.49           N  
HETATM 1722  C4  ADP A 300      17.323  -2.405  -4.784  1.00 13.36           C  
HETATM 1723  O   HOH A 301      12.472  -9.500  -1.731  1.00 18.05           O  
HETATM 1724  O   HOH A 400      17.630  -5.693  -1.155  1.00  9.48           O  
HETATM 1725  O   HOH A 401      19.988  -7.290  -2.321  1.00  7.22           O  
HETATM 1726  O   HOH A 402      22.555  -7.125  -3.044  1.00 10.04           O  
HETATM 1727  O   HOH A 403      21.953  -3.158  -7.541  1.00 11.01           O  
HETATM 1728  O   HOH A 404      16.287   0.327  -7.291  1.00 23.67           O  
HETATM 1729  O   HOH A 405      17.463   1.252  -9.100  1.00 22.55           O  
HETATM 1730  O   HOH A 406      10.270  -7.721  -1.578  1.00 24.03           O  
HETATM 1731  O   HOH A 407      15.806  -4.983  -6.521  1.00 10.89           O  
HETATM 1732  O   HOH A 408      13.374  -5.627  -6.542  1.00 16.67           O  
HETATM 1733  O   HOH A 409      12.593  -9.281  -5.165  1.00 19.76           O  
HETATM 1734  O   HOH A 411      30.324  -7.358  -0.755  1.00  8.67           O  
HETATM 1735  O   HOH A 412      27.039   5.786   6.851  1.00 14.11           O  
HETATM 1736  O   HOH A 413      25.240   7.221   5.380  1.00  9.49           O  
HETATM 1737  O   HOH A 414      24.792   5.580  -7.324  1.00  9.37           O  
HETATM 1738  O   HOH A 415      20.319   3.218 -10.960  1.00 11.19           O  
HETATM 1739  O   HOH A 416      17.243 -14.976 -11.474  1.00 11.81           O  
HETATM 1740  O   HOH A 417      29.810  -9.878  -1.009  1.00  8.76           O  
HETATM 1741  O   HOH A 418      23.401   1.522 -13.443  1.00 10.56           O  
HETATM 1742  O   HOH A 419      33.873  -9.700  -1.054  1.00 13.14           O  
HETATM 1743  O   HOH A 420      16.466 -17.773   2.866  1.00 13.56           O  
HETATM 1744  O   HOH A 421      20.921  11.156  -7.357  1.00 14.10           O  
HETATM 1745  O   HOH A 422      30.850   7.476   5.746  1.00 15.49           O  
HETATM 1746  O   HOH A 423      15.001 -11.846 -10.762  1.00 11.96           O  
HETATM 1747  O   HOH A 424      30.411   2.520   5.156  1.00 12.36           O  
HETATM 1748  O   HOH A 425      35.176   0.090   4.458  1.00 14.74           O  
HETATM 1749  O   HOH A 426       0.819 -17.229   5.545  1.00 13.04           O  
HETATM 1750  O   HOH A 427      36.008  -7.173  -3.891  1.00 18.08           O  
HETATM 1751  O   HOH A 428      27.462  13.168   1.530  1.00 13.83           O  
HETATM 1752  O   HOH A 429      16.068 -15.917  -3.742  1.00 16.85           O  
HETATM 1753  O   HOH A 430      34.653  -1.884   1.434  1.00 13.16           O  
HETATM 1754  O   HOH A 431      25.210   1.864 -25.376  1.00 18.37           O  
HETATM 1755  O   HOH A 432      48.320 -20.479   8.197  1.00 27.59           O  
HETATM 1756  O   HOH A 433      16.550  -8.977 -17.879  1.00 16.40           O  
HETATM 1757  O   HOH A 434      32.324   3.418  -7.502  1.00 15.10           O  
HETATM 1758  O   HOH A 435      24.579  12.887   1.168  1.00 16.58           O  
HETATM 1759  O   HOH A 436      28.648   2.550 -12.318  1.00 14.31           O  
HETATM 1760  O   HOH A 437       1.786 -13.444  11.972  1.00 19.67           O  
HETATM 1761  O   HOH A 438      17.078   3.733  10.957  1.00 18.73           O  
HETATM 1762  O   HOH A 439      22.003   3.094 -15.391  1.00 15.49           O  
HETATM 1763  O   HOH A 440      16.449 -13.783 -13.809  1.00 17.78           O  
HETATM 1764  O   HOH A 441      29.787   5.064   6.461  1.00 12.31           O  
HETATM 1765  O   HOH A 442      36.387 -10.513  -1.407  1.00 18.32           O  
HETATM 1766  O   HOH A 443      32.761  -4.207   1.021  1.00 21.03           O  
HETATM 1767  O   HOH A 444       1.438   0.794   2.851  1.00 21.99           O  
HETATM 1768  O   HOH A 445      20.473  13.500  -6.214  1.00 23.68           O  
HETATM 1769  O   HOH A 446      19.803   4.342 -22.182  1.00 27.97           O  
HETATM 1770  O   HOH A 447      25.119 -16.019  17.381  1.00 26.18           O  
HETATM 1771  O   HOH A 448      18.231 -17.529  12.941  1.00 20.90           O  
HETATM 1772  O   HOH A 449      23.204 -17.781  15.546  1.00 19.81           O  
HETATM 1773  O   HOH A 450      17.783  -3.403 -28.914  1.00 18.33           O  
HETATM 1774  O   HOH A 451      17.746 -18.686   0.675  1.00 24.11           O  
HETATM 1775  O   HOH A 452      14.841 -16.403 -11.545  1.00 15.80           O  
HETATM 1776  O   HOH A 453      34.483  -3.030 -19.512  1.00 22.65           O  
HETATM 1777  O   HOH A 454      15.766 -19.897  10.012  1.00 24.96           O  
HETATM 1778  O   HOH A 455      33.641  -8.486  -3.540  1.00 25.38           O  
HETATM 1779  O   HOH A 456       4.975 -15.834  11.122  1.00 21.64           O  
HETATM 1780  O   HOH A 457      31.345  -4.265  13.103  1.00 25.23           O  
HETATM 1781  O   HOH A 458      32.244   2.470 -12.010  1.00 23.34           O  
HETATM 1782  O   HOH A 459       5.339  -1.340  15.266  1.00 24.39           O  
HETATM 1783  O   HOH A 460      13.587 -10.355  15.022  1.00 22.55           O  
HETATM 1784  O   HOH A 461      11.202   1.581  13.973  1.00 27.01           O  
HETATM 1785  O   HOH A 462      31.470   8.289  -3.866  1.00 28.53           O  
HETATM 1786  O   HOH A 463       7.160 -13.934   0.131  1.00 26.27           O  
HETATM 1787  O   HOH A 464      29.316  -4.931  -8.041  1.00 25.12           O  
HETATM 1788  O   HOH A 465      -3.471  -7.328   4.402  1.00 20.00           O  
HETATM 1789  O   HOH A 466       2.877 -18.167   3.691  1.00 22.78           O  
HETATM 1790  O   HOH A 467      27.259  -6.843  13.915  1.00 22.54           O  
HETATM 1791  O   HOH A 468       1.085  -6.624  12.574  1.00 25.38           O  
HETATM 1792  O   HOH A 469      17.012  -8.805 -20.530  1.00 20.60           O  
HETATM 1793  O   HOH A 470      12.992  -9.078 -12.793  1.00 28.15           O  
HETATM 1794  O   HOH A 471       4.779   2.728   3.292  1.00 25.41           O  
HETATM 1795  O   HOH A 472      33.189  -4.854 -21.486  1.00 20.47           O  
HETATM 1796  O   HOH A 473       9.246 -14.266  -1.378  1.00 30.54           O  
HETATM 1797  O   HOH A 474      18.510   9.032 -10.117  1.00 24.37           O  
HETATM 1798  O   HOH A 475      31.901   7.660  -6.706  1.00 24.10           O  
HETATM 1799  O   HOH A 476      22.883  -7.949  19.106  1.00 26.44           O  
HETATM 1800  O   HOH A 477      16.389  -1.704 -23.111  1.00 19.70           O  
HETATM 1801  O   HOH A 478      36.852 -12.042   3.304  1.00 29.70           O  
HETATM 1802  O   HOH A 479      13.661 -13.022 -14.574  1.00 49.08           O  
HETATM 1803  O   HOH A 480      19.104  13.477  -4.073  1.00 25.34           O  
HETATM 1804  O   HOH A 481      34.690  -8.022 -13.928  1.00 29.08           O  
HETATM 1805  O   HOH A 482      21.944   3.485 -26.870  1.00 23.89           O  
HETATM 1806  O   HOH A 483      24.851   7.044   9.609  1.00 24.88           O  
HETATM 1807  O   HOH A 484      25.784  13.033  -6.628  1.00 25.13           O  
HETATM 1808  O   HOH A 485       6.074 -17.822   1.871  1.00 33.51           O  
HETATM 1809  O   HOH A 486      33.018   1.955   6.677  1.00 25.29           O  
HETATM 1810  O   HOH A 487      29.879 -17.677  13.499  1.00 27.92           O  
HETATM 1811  O   HOH A 488      19.012  -1.185  15.934  1.00 26.89           O  
HETATM 1812  O   HOH A 489      28.643  -3.967 -23.164  1.00 24.72           O  
HETATM 1813  O   HOH A 490      37.934   8.869   3.600  1.00 20.83           O  
HETATM 1814  O   HOH A 491      33.985  -7.410   0.680  1.00 32.74           O  
HETATM 1815  O   HOH A 492      34.234 -10.001  16.929  1.00 51.63           O  
HETATM 1816  O   HOH A 493      34.260  -7.541  -7.687  1.00 29.16           O  
HETATM 1817  O   HOH A 494      14.843  10.991  -4.110  1.00 27.81           O  
HETATM 1818  O   HOH A 495      28.456 -12.296 -16.472  1.00 31.37           O  
HETATM 1819  O   HOH A 496      32.175  -6.540  -2.629  1.00 31.32           O  
HETATM 1820  O   HOH A 497      35.426  -4.012   2.071  1.00 24.65           O  
HETATM 1821  O   HOH A 498       7.706 -18.491  15.114  1.00 22.69           O  
HETATM 1822  O   HOH A 499      35.215  -3.943  -5.605  1.00 39.28           O  
HETATM 1823  O   HOH A 500      34.924 -14.523   3.906  1.00 33.49           O  
HETATM 1824  O   HOH A 501      28.843   5.628 -15.405  1.00 29.89           O  
HETATM 1825  O   HOH A 502      25.776  14.635  -2.200  1.00 29.88           O  
HETATM 1826  O   HOH A 503      -6.968 -14.047  11.770  1.00 27.12           O  
HETATM 1827  O   HOH A 504      17.179   6.063  13.313  1.00 34.89           O  
HETATM 1828  O   HOH A 505      39.389  -7.833  10.208  1.00 45.13           O  
HETATM 1829  O   HOH A 506      30.424  -4.908 -21.251  1.00 23.44           O  
HETATM 1830  O   HOH A 507      11.715  11.548  -1.082  1.00 27.78           O  
HETATM 1831  O   HOH A 508      15.496 -18.139  13.336  1.00 34.84           O  
HETATM 1832  O   HOH A 509      -5.110  -5.241   4.594  1.00 25.87           O  
HETATM 1833  O   HOH A 510       0.881   5.904  11.554  1.00 24.76           O  
HETATM 1834  O   HOH A 511      27.645 -23.585  10.207  1.00 35.79           O  
HETATM 1835  O   HOH A 512      28.302  -8.386 -19.541  1.00 29.40           O  
HETATM 1836  O   HOH A 513      32.490  -2.634  11.068  1.00 25.63           O  
HETATM 1837  O   HOH A 514      19.762  -9.908 -21.846  1.00 36.85           O  
HETATM 1838  O   HOH A 515      37.983 -12.084   5.053  1.00 35.23           O  
HETATM 1839  O   HOH A 516      23.149  14.396   8.835  1.00 37.56           O  
HETATM 1840  O   HOH A 517       2.686   7.174  12.572  1.00 25.25           O  
HETATM 1841  O   HOH A 518      32.122  -4.486  -9.336  1.00 37.36           O  
HETATM 1842  O   HOH A 519      30.710   4.403   8.982  1.00 32.73           O  
HETATM 1843  O   HOH A 520       4.622   5.946  13.163  1.00 29.73           O  
HETATM 1844  O   HOH A 521       7.724  -7.835  16.761  1.00 26.83           O  
HETATM 1845  O   HOH A 522      29.303   2.461 -19.091  1.00 27.34           O  
HETATM 1846  O   HOH A 523      36.062 -12.812 -14.796  1.00 35.55           O  
HETATM 1847  O   HOH A 524      14.939 -20.235  -6.714  1.00 29.89           O  
HETATM 1848  O   HOH A 525      30.937   1.689   9.342  1.00 42.65           O  
HETATM 1849  O   HOH A 526      31.481   4.877 -13.270  1.00 34.70           O  
HETATM 1850  O   HOH A 527      30.937 -23.648   8.343  1.00 32.13           O  
HETATM 1851  O   HOH A 528      27.886 -14.119 -14.696  1.00 35.11           O  
HETATM 1852  O   HOH A 529      26.166  -7.567  17.164  1.00 28.22           O  
HETATM 1853  O   HOH A 530      37.172  -7.610   6.351  1.00 41.24           O  
HETATM 1854  O   HOH A 531      29.629  -7.531 -21.147  1.00 24.79           O  
HETATM 1855  O   HOH A 532      26.003 -10.032 -20.243  1.00 31.67           O  
HETATM 1856  O   HOH A 533      31.053  13.134   5.478  1.00 32.82           O  
HETATM 1857  O   HOH A 534      26.162 -26.818   4.159  1.00 30.71           O  
HETATM 1858  O   HOH A 536      25.476   4.383 -22.054  1.00 33.85           O  
HETATM 1859  O   HOH A 537      28.071   5.054  10.633  1.00 25.45           O  
HETATM 1860  O   HOH A 538       9.377   7.826  10.812  1.00 29.27           O  
HETATM 1861  O   HOH A 539      32.779 -20.506   8.159  1.00 40.82           O  
HETATM 1862  O   HOH A 540       4.227 -12.933  13.513  1.00 30.34           O  
HETATM 1863  O   HOH A 541       8.701   3.525  -2.274  1.00 38.38           O  
HETATM 1864  O   HOH A 542       4.996   9.431   7.213  1.00 33.32           O  
HETATM 1865  O   HOH A 543      28.681   8.922   7.252  1.00 31.60           O  
HETATM 1866  O   HOH A 544      34.058   4.132   7.765  1.00 31.22           O  
HETATM 1867  O   HOH A 545      14.211   3.364  -9.085  1.00 43.60           O  
HETATM 1868  O   HOH A 546      22.900 -19.793  -9.678  1.00 28.93           O  
HETATM 1869  O   HOH A 547      13.077 -12.155  -7.973  1.00 28.51           O  
HETATM 1870  O   HOH A 548      13.633 -18.892   3.346  1.00 44.44           O  
HETATM 1871  O   HOH A 549      13.887 -12.513  18.347  1.00 36.86           O  
HETATM 1872  O   HOH A 550       7.190  -3.052  17.430  1.00 34.79           O  
HETATM 1873  O   HOH A 551      30.308 -24.386  10.773  1.00 32.97           O  
HETATM 1874  O   HOH A 552      13.287  13.628   5.566  1.00 35.01           O  
HETATM 1875  O   HOH A 553      20.639  16.430   7.513  1.00 37.58           O  
HETATM 1876  O   HOH A 554       1.922  -8.616  14.422  1.00 39.40           O  
HETATM 1877  O   HOH A 555      22.726  -5.116 -26.347  1.00 44.58           O  
HETATM 1878  O   HOH A 556       4.667   1.433  -3.932  1.00 35.46           O  
HETATM 1879  O   HOH A 557      19.289   3.967 -13.375  1.00 30.87           O  
HETATM 1880  O   HOH A 558      14.706 -17.713  15.707  1.00 32.58           O  
HETATM 1881  O   HOH A 559      34.890   6.919  -6.668  1.00 36.48           O  
HETATM 1882  O   HOH A 560      21.440 -10.678  20.361  1.00 49.11           O  
HETATM 1883  O   HOH A 561      12.455  10.541  -3.502  1.00 29.63           O  
HETATM 1884  O   HOH A 562      28.605 -27.429   3.666  1.00 41.77           O  
HETATM 1885  O   HOH A 563      19.251  16.695   2.856  1.00 41.22           O  
HETATM 1886  O   HOH A 564       5.683 -14.636  14.137  1.00 46.58           O  
HETATM 1887  O   HOH A 565      36.728  10.919   4.035  1.00 43.98           O  
HETATM 1888  O   HOH A 566      16.516 -24.134  10.234  1.00 43.14           O  
HETATM 1889  O   HOH A 567      10.321   4.352   0.317  1.00 52.93           O  
HETATM 1890  O   HOH A 568      34.291  -3.124   6.324  1.00 37.67           O  
HETATM 1891  O   HOH A 569      30.364  11.128   7.388  1.00 43.94           O  
HETATM 1892  O   HOH A 570      36.151  -8.566   2.133  1.00 38.41           O  
HETATM 1893  O   HOH A 571      26.795   3.598 -19.719  1.00 33.42           O  
HETATM 1894  O   HOH A 572      33.797   0.539 -13.478  1.00 29.47           O  
HETATM 1895  O   HOH A 573      27.056   9.079   9.236  1.00 39.50           O  
HETATM 1896  O   HOH A 575      20.363   8.098  11.449  1.00 34.91           O  
HETATM 1897  O   HOH A 576      16.004   2.242 -13.787  1.00 35.13           O  
HETATM 1898  O   HOH A 577      16.342 -20.783  12.539  1.00 45.04           O  
HETATM 1899  O   HOH A 578      10.617  -9.785  -3.901  1.00 40.12           O  
HETATM 1900  O   HOH A 579      34.974 -24.337   0.710  1.00 39.24           O  
HETATM 1901  O   HOH A 580      35.088 -16.808   6.488  1.00 42.91           O  
HETATM 1902  O   HOH A 581      21.091   6.324  11.262  1.00 29.82           O  
HETATM 1903  O   HOH A 582       7.183   8.202  12.204  1.00 36.42           O  
HETATM 1904  O   HOH A 583      19.885 -21.155  -7.850  1.00 39.87           O  
HETATM 1905  O   HOH A 584       6.682 -12.071  17.731  1.00 39.21           O  
HETATM 1906  O   HOH A 585      24.493 -17.840 -15.058  1.00 32.30           O  
HETATM 1907  O   HOH A 586      34.397  -0.183   6.566  1.00 37.34           O  
HETATM 1908  O   HOH A 587       9.836   2.793  16.096  1.00 30.01           O  
HETATM 1909  O   HOH A 588      31.959 -13.421  15.051  1.00 32.55           O  
HETATM 1910  O   HOH A 589      36.882 -10.419   5.832  1.00 44.72           O  
HETATM 1911  O   HOH A 590      16.117 -10.781  17.603  1.00 35.78           O  
HETATM 1912  O   HOH A 591      31.225  14.791   1.320  1.00 27.63           O  
HETATM 1913  O   HOH A 592       7.120  -5.365  18.190  1.00 36.59           O  
HETATM 1914  O   HOH A 593      32.935   7.278   7.461  1.00 34.47           O  
HETATM 1915  O   HOH A 594      21.522   5.682 -17.846  1.00 36.57           O  
HETATM 1916  O   HOH A 595      20.937 -22.893  -4.832  1.00 40.63           O  
HETATM 1917  O   HOH A 596      32.278  -2.203   8.462  1.00 45.51           O  
HETATM 1918  O   HOH A 597      18.002  16.258   4.441  1.00 36.60           O  
HETATM 1919  O   HOH A 598      11.098 -20.005  17.663  1.00 40.12           O  
HETATM 1920  O   HOH A 599      13.237  -8.896 -24.063  1.00 41.42           O  
HETATM 1921  O   HOH A 600       7.048  -9.972  -5.053  1.00 36.18           O  
HETATM 1922  O   HOH A 601      38.164   0.062  -9.089  1.00 39.39           O  
HETATM 1923  O   HOH A 602      33.114 -16.594   8.328  1.00 51.97           O  
HETATM 1924  O   HOH A 603       4.693  -2.531  -1.427  1.00 30.15           O  
HETATM 1925  O   HOH A 604      18.961 -22.007  13.105  1.00 37.90           O  
HETATM 1926  O   HOH A 605      19.382 -21.666 -11.632  1.00 44.03           O  
HETATM 1927  O   HOH A 606       4.855   8.861   0.454  1.00 47.07           O  
HETATM 1928  O   HOH A 607      42.495 -24.474   7.504  1.00 50.42           O  
HETATM 1929  O   HOH A 608      30.220  -2.658 -24.860  1.00 38.70           O  
HETATM 1930  O   HOH A 609      13.128 -16.880  18.073  1.00 40.79           O  
HETATM 1931  O   HOH A 611      31.565  -9.105 -21.252  1.00 34.48           O  
HETATM 1932  O   HOH A 612      35.091  -3.325 -12.334  1.00 50.44           O  
HETATM 1933  O   HOH A 613      10.289  -8.468  -7.902  1.00 39.10           O  
HETATM 1934  O   HOH A 614      16.409  13.298  -4.108  1.00 34.84           O  
HETATM 1935  O   HOH A 615      37.188   5.519  -8.261  1.00 38.17           O  
HETATM 1936  O   HOH A 616      10.437   5.551  16.278  1.00 46.48           O  
HETATM 1937  O   HOH A 617      28.588  13.918   8.895  1.00 40.77           O  
HETATM 1938  O   HOH A 618      23.272  -9.834 -20.546  1.00 31.06           O  
HETATM 1939  O   HOH A 619      28.308   4.289 -18.229  1.00 36.26           O  
HETATM 1940  O   HOH A 620      18.614 -18.674  -1.113  1.00 51.58           O  
HETATM 1941  O   HOH A 621      33.272 -17.539  11.143  1.00 34.89           O  
HETATM 1942  O   HOH A 622      23.330  14.654  -5.870  1.00 42.29           O  
HETATM 1943  O   HOH A 623      16.642 -26.821 -11.957  1.00 40.67           O  
HETATM 1944  O   HOH A 624      -5.297  -7.838  10.433  1.00 39.83           O  
HETATM 1945  O   HOH A 625      28.874   9.052 -12.487  1.00 36.63           O  
HETATM 1946  O   HOH A 626      35.686  -4.332 -14.306  1.00 40.39           O  
HETATM 1947  O   HOH A 627      10.178 -18.909  -0.156  1.00 32.38           O  
HETATM 1948  O   HOH A 628      33.558  14.871   5.182  1.00 31.75           O  
HETATM 1949  O   HOH A 629      34.703 -21.558   6.379  1.00 35.45           O  
HETATM 1950  O   HOH A 630      16.150  -6.989  18.613  1.00 37.58           O  
HETATM 1951  O   HOH A 631      16.368  13.937  -7.430  1.00 48.84           O  
HETATM 1952  O   HOH A 632      20.345  -5.712 -29.945  1.00 50.41           O  
HETATM 1953  O   HOH A 633      42.841 -17.567  10.802  1.00 40.79           O  
HETATM 1954  O   HOH A 634      31.419  12.808   2.742  1.00 37.87           O  
HETATM 1955  O   HOH A 635      26.555   5.489 -18.092  1.00 47.22           O  
HETATM 1956  O   HOH A 636      35.202  11.977   0.558  1.00 29.67           O  
HETATM 1957  O   HOH A 637      30.047   6.800 -12.949  1.00 44.13           O  
HETATM 1958  O   HOH A 638      10.365   1.118  -5.208  1.00 35.72           O  
HETATM 1959  O   HOH A 639      22.368  11.568 -10.712  1.00 41.85           O  
HETATM 1960  O   HOH A 641      16.060 -12.852 -19.872  1.00 46.07           O  
HETATM 1961  O   HOH A 642      23.429   5.087 -26.658  1.00 50.10           O  
HETATM 1962  O   HOH A 643      20.113  15.544  -2.530  1.00 49.68           O  
HETATM 1963  O   HOH A 644      28.021  15.058  -0.680  1.00 36.18           O  
HETATM 1964  O   HOH A 645       9.888 -20.157   4.052  1.00 35.28           O  
HETATM 1965  O   HOH A 646      34.756   9.260   6.835  1.00 42.26           O  
HETATM 1966  O   HOH A 647      34.952 -19.996  -1.111  1.00 51.81           O  
HETATM 1967  O   HOH A 648      24.878  17.599   5.679  1.00 41.24           O  
HETATM 1968  O   HOH A 649      -1.538   3.167  12.911  1.00 42.22           O  
HETATM 1969  O   HOH A 650      33.649   8.845  -4.124  1.00 44.84           O  
HETATM 1970  O   HOH A 651      36.014  -1.784 -15.878  1.00 39.51           O  
HETATM 1971  O   HOH A 652      34.908  12.145  -1.111  1.00 42.71           O  
HETATM 1972  O   HOH A 653      19.865 -26.927   2.388  1.00 42.89           O  
HETATM 1973  O   HOH A 654      16.221 -24.190  -4.084  1.00 46.73           O  
HETATM 1974  O   HOH A 655      13.233   5.708  -7.626  1.00 47.28           O  
HETATM 1975  O   HOH A 656      35.444   1.109 -10.499  1.00 40.66           O  
HETATM 1976  O   HOH A 657      14.228   5.509 -10.658  1.00 45.40           O  
HETATM 1977  O   HOH A 658      32.439  -1.679  -1.282  1.00 50.06           O  
HETATM 1978  O   HOH A 659       0.148 -12.657  15.031  1.00 50.41           O  
HETATM 1979  O   HOH A 660      22.669   4.832  11.911  1.00 36.86           O  
HETATM 1980  O   HOH A 661      21.647  -7.535 -22.435  1.00 47.82           O  
HETATM 1981  O   HOH A 662      15.658  14.545  -1.552  1.00 42.81           O  
HETATM 1982  O   HOH A 663      24.901 -19.088  16.693  1.00 49.55           O  
HETATM 1983  O   HOH A 664       9.078  -7.979  -4.132  1.00 39.78           O  
HETATM 1984  O   HOH A 665      13.247  13.683   0.082  1.00 42.74           O  
HETATM 1985  O   HOH A 666      33.451   2.584  -9.721  1.00 35.40           O  
HETATM 1986  O   HOH A 667      24.988 -19.389 -12.980  1.00 45.57           O  
HETATM 1987  O   HOH A 668       8.432  10.310   4.493  1.00 50.76           O  
HETATM 1988  O   HOH A 669      27.192 -17.796  17.634  1.00 42.60           O  
HETATM 1989  O   HOH A 670       8.939  -5.747 -21.547  1.00 36.42           O  
HETATM 1990  O   HOH A 671      11.072 -11.067 -11.609  1.00 50.89           O  
HETATM 1991  O   HOH A 672      35.508  -4.691  14.795  1.00 47.68           O  
HETATM 1992  O   HOH A 673      24.092   7.762  12.156  1.00 35.57           O  
HETATM 1993  O   HOH A 674      21.049  -8.047 -27.235  1.00 40.14           O  
HETATM 1994  O   HOH A 675      29.375 -17.687  16.846  1.00 51.89           O  
HETATM 1995  O   HOH A 676      25.029 -27.202   2.115  1.00 38.58           O  
HETATM 1996  O   HOH A 677      31.416   0.175  11.769  1.00 46.01           O  
HETATM 1997  O   HOH A 678       1.766  -0.579  13.182  1.00 43.52           O  
HETATM 1998  O   HOH A 679      23.622  -2.666 -19.187  1.00 49.65           O  
HETATM 1999  O   HOH A 681      19.082  16.163  -0.494  1.00 48.32           O  
HETATM 2000  O   HOH A 682      16.703   2.115 -15.859  1.00 32.65           O  
HETATM 2001  O   HOH A 683      23.615   3.109  14.612  1.00 47.01           O  
HETATM 2002  O   HOH A 684      16.684 -28.868  -5.690  1.00 43.61           O  
HETATM 2003  O   HOH A 685      34.216  -7.372 -21.371  1.00 37.43           O  
HETATM 2004  O   HOH A 686      14.603 -10.343 -20.968  1.00 48.66           O  
HETATM 2005  O   HOH A 687      24.262  10.595  11.909  1.00 36.39           O  
HETATM 2006  O   HOH A 689      27.766  10.867 -12.089  1.00 43.49           O  
HETATM 2007  O   HOH A 690      37.507   2.704  -9.442  1.00 49.16           O  
HETATM 2008  O   HOH A 692       5.989  -9.412  16.220  1.00 43.80           O  
HETATM 2009  O   HOH A 693      21.193  17.942  -0.859  1.00 44.13           O  
HETATM 2010  O   HOH A 694      12.355  -1.143  18.251  1.00 47.42           O  
HETATM 2011  O   HOH A 695      34.614   2.186 -15.469  1.00 44.37           O  
HETATM 2012  O   HOH A 697       0.456  -3.969  13.414  1.00 44.66           O  
HETATM 2013  O   HOH A 698      13.151 -11.009  22.213  1.00 43.76           O  
HETATM 2014  O   HOH A 699      28.639 -28.230  -0.419  1.00 42.53           O  
HETATM 2015  O   HOH A 700      16.669 -16.744  16.530  1.00 41.60           O  
HETATM 2016  O   HOH A 701      10.366   1.405  -2.454  1.00 38.95           O  
HETATM 2017  O   HOH A 702      19.020  15.269  -7.781  1.00 45.12           O  
HETATM 2018  O   HOH A 703      22.184 -28.402   2.042  1.00 50.00           O  
HETATM 2019  O   HOH A 704       9.122 -19.886  11.903  1.00 45.80           O  
HETATM 2020  O   HOH A 705      36.439  -4.263 -18.446  1.00 49.00           O  
HETATM 2021  O   HOH A 706       7.374  10.388   8.691  1.00 46.53           O  
HETATM 2022  O   HOH A 707      18.968 -19.307  15.245  1.00 49.53           O  
HETATM 2023  O   HOH A 708      15.377  15.150   8.319  1.00 52.12           O  
HETATM 2024  O   HOH A 710      12.217  -3.643  -8.051  1.00 50.26           O  
HETATM 2025  O   HOH A 711      10.807   1.458   0.774  1.00 30.08           O  
HETATM 2026  O   HOH A 712      -1.134  -3.058  11.439  1.00 41.51           O  
HETATM 2027  O   HOH A 714      13.320   5.948  16.301  1.00 48.39           O  
HETATM 2028  O   HOH A 715       8.989   9.924  -6.536  1.00 44.83           O  
HETATM 2029  O   HOH A 716      30.807 -25.836   3.415  1.00 47.45           O  
HETATM 2030  O   HOH A 717      37.108 -14.975   7.473  1.00 47.18           O  
HETATM 2031  O   HOH A 718      26.998  -2.482  14.893  1.00 35.78           O  
HETATM 2032  O   HOH A 719      41.028 -12.473  11.358  1.00 50.05           O  
HETATM 2033  O   HOH A 720      -4.893  -2.321   4.067  1.00 47.67           O  
HETATM 2034  O   HOH A 721      19.784 -25.817  -5.213  1.00 51.35           O  
HETATM 2035  O   HOH A 722      19.651  17.450  -4.174  1.00 52.91           O  
HETATM 2036  O   HOH A 723      11.424 -18.922  -2.078  1.00 44.01           O  
HETATM 2037  O   HOH A 724      32.979   6.044  -7.351  1.00 35.26           O  
HETATM 2038  O   HOH A 725      36.304  15.697   4.666  1.00 42.88           O  
HETATM 2039  O   HOH A 726      13.859 -22.011  10.059  1.00 49.54           O  
HETATM 2040  O   HOH A 727      26.463  13.025 -10.355  1.00 51.24           O  
HETATM 2041  O   HOH A 728       9.813   3.770  -9.285  1.00 52.44           O  
HETATM 2042  O   HOH A 729      33.006  10.692  -5.507  1.00 47.18           O  
HETATM 2043  O   HOH A 730       8.194 -19.854   6.027  1.00 44.64           O  
HETATM 2044  O   HOH A 731      22.348   6.171 -22.817  1.00 49.12           O  
HETATM 2045  O   HOH A 733      32.111 -26.051   6.132  1.00 51.46           O  
HETATM 2046  O   HOH A 735      30.940 -13.950 -12.972  1.00 41.79           O  
HETATM 2047  O   HOH A 736      28.728  13.463 -10.164  1.00 35.67           O  
HETATM 2048  O   HOH A 739      27.025   9.697 -14.053  1.00 50.19           O  
HETATM 2049  O   HOH A 741      26.114  16.937   2.644  1.00 49.82           O  
HETATM 2050  O   HOH A 742       7.294 -20.542   8.303  1.00 38.66           O  
HETATM 2051  O   HOH A 743      27.293 -19.780  16.107  1.00 51.46           O  
HETATM 2052  O   HOH A 746       7.048   3.348  -3.510  1.00 52.57           O  
HETATM 2053  O   HOH A 748      11.692  -0.519  -7.886  1.00 50.92           O  
HETATM 2054  O   HOH A 750      18.568  -6.391  18.193  1.00 42.72           O  
HETATM 2055  O   HOH A 751       9.487   4.455  -4.009  1.00 50.20           O  
HETATM 2056  O   HOH A 752      34.627  12.933  -4.507  1.00 50.70           O  
HETATM 2057  O   HOH A 754      -6.542  -8.995  12.719  1.00 37.47           O  
HETATM 2058  O   HOH A 757      12.747 -22.125  -5.446  1.00 49.95           O  
HETATM 2059  O   HOH A 758       1.598 -12.872  -3.953  1.00 50.38           O  
HETATM 2060  O   HOH A 760       4.923  10.927   4.523  1.00 53.55           O  
HETATM 2061  O   HOH A 761      51.683 -22.101   7.385  1.00 50.06           O  
HETATM 2062  O   HOH A 762       8.616 -12.204  12.400  1.00 53.61           O  
HETATM 2063  O   HOH A 763      33.535   6.417 -10.761  1.00 43.49           O  
HETATM 2064  O   HOH A 764      36.955  -5.734   0.000  0.50 49.53           O  
HETATM 2065  O   HOH A 765      12.562  -7.190  -5.831  1.00 56.71           O  
HETATM 2066  O   HOH A 766      15.857  -3.543  -8.874  1.00 25.65           O  
CONECT 1696 1697 1698 1699 1703                                                 
CONECT 1697 1696                                                                
CONECT 1698 1696                                                                
CONECT 1699 1696                                                                
CONECT 1700 1701 1702 1703 1704                                                 
CONECT 1701 1700                                                                
CONECT 1702 1700                                                                
CONECT 1703 1696 1700                                                           
CONECT 1704 1700 1705                                                           
CONECT 1705 1704 1706                                                           
CONECT 1706 1705 1707 1708                                                      
CONECT 1707 1706 1712                                                           
CONECT 1708 1706 1709 1710                                                      
CONECT 1709 1708                                                                
CONECT 1710 1708 1711 1712                                                      
CONECT 1711 1710                                                                
CONECT 1712 1707 1710 1713                                                      
CONECT 1713 1712 1714 1722                                                      
CONECT 1714 1713 1715                                                           
CONECT 1715 1714 1716                                                           
CONECT 1716 1715 1717 1722                                                      
CONECT 1717 1716 1718 1719                                                      
CONECT 1718 1717                                                                
CONECT 1719 1717 1720                                                           
CONECT 1720 1719 1721                                                           
CONECT 1721 1720 1722                                                           
CONECT 1722 1713 1716 1721                                                      
MASTER      346    0    1   10    8    0    7    6 2065    1   27   17          
END                                                                             
