HEADER    LYASE                                   17-JUL-18   6H38              
TITLE     THE CRYSTAL STRUCTURE OF HUMAN CARBONIC ANHYDRASE VII IN COMPLEX WITH 
TITLE    2 4-[(4-FLUOROPHENYL)METHYL]-1-PIPERAZINYL]BENZENESULFONAMIDE.         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CARBONIC ANHYDRASE 7;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CARBONATE DEHYDRATASE VII,CARBONIC ANHYDRASE VII,CA-VII;    
COMPND   5 EC: 4.2.1.1;                                                         
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CA7;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PROTEIN-INHIBITOR BINDING, LYASE                                      
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.R.BUEMI,A.DI FIORE,L.DE LUCA,S.FERRO,F.MANCUSO,S.M.MONTI,           
AUTHOR   2 M.BUONANNO,A.ANGELI,E.RUSSO,G.DE SARRO,C.T.SUPURAN,G.DE SIMONE,      
AUTHOR   3 R.GITTO                                                              
REVDAT   2   17-JAN-24 6H38    1       REMARK                                   
REVDAT   1   19-DEC-18 6H38    0                                                
JRNL        AUTH   M.R.BUEMI,A.DI FIORE,L.DE LUCA,A.ANGELI,F.MANCUSO,S.FERRO,   
JRNL        AUTH 2 S.M.MONTI,M.BUONANNO,E.RUSSO,G.DE SARRO,G.DE SIMONE,         
JRNL        AUTH 3 C.T.SUPURAN,R.GITTO                                          
JRNL        TITL   EXPLORING STRUCTURAL PROPERTIES OF POTENT HUMAN CARBONIC     
JRNL        TITL 2 ANHYDRASE INHIBITORS BEARING A                               
JRNL        TITL 3 4-(CYCLOALKYLAMINO-1-CARBONYL)BENZENESULFONAMIDE MOIETY.     
JRNL        REF    EUR J MED CHEM                V. 163   443 2018              
JRNL        REFN                   ISSN 1768-3254                               
JRNL        PMID   30530195                                                     
JRNL        DOI    10.1016/J.EJMECH.2018.11.073                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.70 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.3                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : NULL                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 34.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 92.5                           
REMARK   3   NUMBER OF REFLECTIONS             : 26198                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : FREE R-VALUE                    
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.193                           
REMARK   3   FREE R VALUE                     : 0.245                           
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           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
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            : 2054                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 39                                      
REMARK   3   SOLVENT ATOMS            : 144                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
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) : NULL                            
REMARK   3   BOND ANGLES            (DEGREES) : NULL                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : 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  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6H38 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 18-JUL-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200010972.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 30-APR-18                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 8.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU MICROMAX-007 HF             
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.54178                            
REMARK 200  MONOCHROMATOR                  : SI 111 CHANNEL                     
REMARK 200  OPTICS                         : MIRROR                             
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU SATURN 944                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 28527                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.700                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 34.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 96.6                               
REMARK 200  DATA REDUNDANCY                : 4.900                              
REMARK 200  R MERGE                    (I) : 0.04600                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 27.3000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.70                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.76                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 90.2                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.50300                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 2.600                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: FOURIER SYNTHESIS            
REMARK 200 SOFTWARE USED: CNS                                                   
REMARK 200 STARTING MODEL: 6G4T                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 41.64                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.11                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 25% V/V PEG3350, 0.2 M AMMONIUM          
REMARK 280  ACETATE, 0.1 M TRIS-HCL PH 8.5, VAPOR DIFFUSION, HANGING DROP,      
REMARK 280  TEMPERATURE 293K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -X+1/2,Y+1/2,-Z                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000       33.05000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       44.62000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       33.05000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       44.62000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 510 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 11350 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -5.0 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A    -3                                                      
REMARK 465     GLY A    -2                                                      
REMARK 465     MET A    -1                                                      
REMARK 465     THR A     0                                                      
REMARK 465     GLY A     1                                                      
REMARK 465     HIS A     2                                                      
REMARK 465     HIS A     3                                                      
REMARK 465     LEU A   263                                                      
REMARK 465     GLU A   264                                                      
REMARK 465     HIS A   265                                                      
REMARK 465     HIS A   266                                                      
REMARK 465     HIS A   267                                                      
REMARK 465     HIS A   268                                                      
REMARK 465     HIS A   269                                                      
REMARK 465     HIS A   270                                                      
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    ARG A  27       59.66   -140.95                                   
REMARK 500    ASP A  75       46.28   -100.00                                   
REMARK 500    ALA A 135       -9.07    -58.83                                   
REMARK 500    ASP A 235       43.13    -87.85                                   
REMARK 500    ASN A 244       54.95    -92.42                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 301  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  94   NE2                                                    
REMARK 620 2 HIS A  96   NE2 103.5                                              
REMARK 620 3 HIS A 119   ND1 112.9  98.4                                        
REMARK 620 4 FKK A 302   N1  110.2 115.3 115.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 301                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue FKK A 302                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 303                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 304                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6H2Z   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6H33   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6H34   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6H36   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 6H37   RELATED DB: PDB                                   
DBREF  6H38 A   -1   262  UNP    P43166   CAH7_HUMAN       1    264             
SEQADV 6H38 MET A   -3  UNP  P43166              EXPRESSION TAG                 
SEQADV 6H38 GLY A   -2  UNP  P43166              EXPRESSION TAG                 
SEQADV 6H38 SER A  183  UNP  P43166    CYS   185 ENGINEERED MUTATION            
SEQADV 6H38 SER A  217  UNP  P43166    CYS   219 ENGINEERED MUTATION            
SEQADV 6H38 LEU A  263  UNP  P43166              EXPRESSION TAG                 
SEQADV 6H38 GLU A  264  UNP  P43166              EXPRESSION TAG                 
SEQADV 6H38 HIS A  265  UNP  P43166              EXPRESSION TAG                 
SEQADV 6H38 HIS A  266  UNP  P43166              EXPRESSION TAG                 
SEQADV 6H38 HIS A  267  UNP  P43166              EXPRESSION TAG                 
SEQADV 6H38 HIS A  268  UNP  P43166              EXPRESSION TAG                 
SEQADV 6H38 HIS A  269  UNP  P43166              EXPRESSION TAG                 
SEQADV 6H38 HIS A  270  UNP  P43166              EXPRESSION TAG                 
SEQRES   1 A  274  MET GLY MET THR GLY HIS HIS GLY TRP GLY TYR GLY GLN          
SEQRES   2 A  274  ASP ASP GLY PRO SER HIS TRP HIS LYS LEU TYR PRO ILE          
SEQRES   3 A  274  ALA GLN GLY ASP ARG GLN SER PRO ILE ASN ILE ILE SER          
SEQRES   4 A  274  SER GLN ALA VAL TYR SER PRO SER LEU GLN PRO LEU GLU          
SEQRES   5 A  274  LEU SER TYR GLU ALA CYS MET SER LEU SER ILE THR ASN          
SEQRES   6 A  274  ASN GLY HIS SER VAL GLN VAL ASP PHE ASN ASP SER ASP          
SEQRES   7 A  274  ASP ARG THR VAL VAL THR GLY GLY PRO LEU GLU GLY PRO          
SEQRES   8 A  274  TYR ARG LEU LYS GLN PHE HIS PHE HIS TRP GLY LYS LYS          
SEQRES   9 A  274  HIS ASP VAL GLY SER GLU HIS THR VAL ASP GLY LYS SER          
SEQRES  10 A  274  PHE PRO SER GLU LEU HIS LEU VAL HIS TRP ASN ALA LYS          
SEQRES  11 A  274  LYS TYR SER THR PHE GLY GLU ALA ALA SER ALA PRO ASP          
SEQRES  12 A  274  GLY LEU ALA VAL VAL GLY VAL PHE LEU GLU THR GLY ASP          
SEQRES  13 A  274  GLU HIS PRO SER MET ASN ARG LEU THR ASP ALA LEU TYR          
SEQRES  14 A  274  MET VAL ARG PHE LYS GLY THR LYS ALA GLN PHE SER CYS          
SEQRES  15 A  274  PHE ASN PRO LYS SER LEU LEU PRO ALA SER ARG HIS TYR          
SEQRES  16 A  274  TRP THR TYR PRO GLY SER LEU THR THR PRO PRO LEU SER          
SEQRES  17 A  274  GLU SER VAL THR TRP ILE VAL LEU ARG GLU PRO ILE SER          
SEQRES  18 A  274  ILE SER GLU ARG GLN MET GLY LYS PHE ARG SER LEU LEU          
SEQRES  19 A  274  PHE THR SER GLU ASP ASP GLU ARG ILE HIS MET VAL ASN          
SEQRES  20 A  274  ASN PHE ARG PRO PRO GLN PRO LEU LYS GLY ARG VAL VAL          
SEQRES  21 A  274  LYS ALA SER PHE ARG ALA LEU GLU HIS HIS HIS HIS HIS          
SEQRES  22 A  274  HIS                                                          
HET     ZN  A 301       1                                                       
HET    FKK  A 302      26                                                       
HET    GOL  A 303       6                                                       
HET    GOL  A 304       6                                                       
HETNAM      ZN ZINC ION                                                         
HETNAM     FKK 4-[4-[(4-FLUOROPHENYL)METHYL]PIPERAZIN-1-                        
HETNAM   2 FKK  YL]CARBONYLBENZENESULFONAMIDE                                   
HETNAM     GOL GLYCEROL                                                         
HETSYN     GOL GLYCERIN; PROPANE-1,2,3-TRIOL                                    
FORMUL   2   ZN    ZN 2+                                                        
FORMUL   3  FKK    C18 H20 F N3 O3 S                                            
FORMUL   4  GOL    2(C3 H8 O3)                                                  
FORMUL   6  HOH   *144(H2 O)                                                    
HELIX    1 AA1 GLY A   12  LEU A   19  5                                   8    
HELIX    2 AA2 TYR A   20  GLY A   25  5                                   6    
HELIX    3 AA3 ILE A   34  ALA A   38  5                                   5    
HELIX    4 AA4 THR A  130  ALA A  135  1                                   6    
HELIX    5 AA5 SER A  156  LEU A  164  1                                   9    
HELIX    6 AA6 TYR A  165  ARG A  168  5                                   4    
HELIX    7 AA7 ASN A  180  LEU A  185  5                                   6    
HELIX    8 AA8 SER A  219  SER A  228  1                                  10    
SHEET    1 AA1 2 ASN A  32  ILE A  33  0                                        
SHEET    2 AA1 2 THR A 108  VAL A 109  1  O  THR A 108   N  ILE A  33           
SHEET    1 AA210 VAL A  39  TYR A  40  0                                        
SHEET    2 AA210 LYS A 257  ALA A 258  1  O  ALA A 258   N  VAL A  39           
SHEET    3 AA210 TYR A 191  GLY A 196 -1  N  THR A 193   O  LYS A 257           
SHEET    4 AA210 VAL A 207  LEU A 212 -1  O  VAL A 207   N  GLY A 196           
SHEET    5 AA210 LEU A 141  THR A 150  1  N  GLY A 145   O  ILE A 210           
SHEET    6 AA210 SER A 116  TRP A 123 -1  N  LEU A 118   O  VAL A 146           
SHEET    7 AA210 TYR A  88  TRP A  97 -1  N  LYS A  91   O  VAL A 121           
SHEET    8 AA210 VAL A  66  PHE A  70 -1  N  VAL A  68   O  PHE A  93           
SHEET    9 AA210 SER A  56  ASN A  61 -1  N  LEU A  57   O  ASP A  69           
SHEET   10 AA210 THR A 172  GLN A 175 -1  O  ALA A 174   N  ILE A  59           
SHEET    1 AA3 6 GLN A  45  SER A  50  0                                        
SHEET    2 AA3 6 VAL A  78  GLY A  82 -1  O  THR A  80   N  GLU A  48           
SHEET    3 AA3 6 TYR A  88  TRP A  97 -1  O  TYR A  88   N  VAL A  79           
SHEET    4 AA3 6 SER A 116  TRP A 123 -1  O  VAL A 121   N  LYS A  91           
SHEET    5 AA3 6 LEU A 141  THR A 150 -1  O  VAL A 146   N  LEU A 118           
SHEET    6 AA3 6 ILE A 216  ILE A 218  1  O  ILE A 216   N  PHE A 147           
SSBOND   1 CYS A   54    CYS A  178                          1555   1555  2.03  
LINK         NE2 HIS A  94                ZN    ZN A 301     1555   1555  1.99  
LINK         NE2 HIS A  96                ZN    ZN A 301     1555   1555  2.01  
LINK         ND1 HIS A 119                ZN    ZN A 301     1555   1555  2.01  
LINK        ZN    ZN A 301                 N1  FKK A 302     1555   1555  2.00  
CISPEP   1 SER A   29    PRO A   30          0        -0.08                     
CISPEP   2 PRO A  201    PRO A  202          0         0.52                     
SITE     1 AC1  4 HIS A  94  HIS A  96  HIS A 119  FKK A 302                    
SITE     1 AC2 17 TYR A  20  GLN A  92  HIS A  94  HIS A  96                    
SITE     2 AC2 17 HIS A 119  VAL A 121  PHE A 131  ARG A 159                    
SITE     3 AC2 17 LEU A 198  THR A 199  THR A 200  PRO A 201                    
SITE     4 AC2 17 PRO A 202   ZN A 301  GOL A 303  HOH A 423                    
SITE     5 AC2 17 HOH A 522                                                     
SITE     1 AC3 10 ASN A  62  HIS A  64  SER A  65  GLN A  67                    
SITE     2 AC3 10 GLN A  92  HIS A  94  THR A 200  FKK A 302                    
SITE     3 AC3 10 HOH A 432  HOH A 479                                          
SITE     1 AC4  6 LYS A  18  LEU A  19  CYS A  54  MET A  55                    
SITE     2 AC4  6 HOH A 426  HOH A 460                                          
CRYST1   66.100   89.240   44.200  90.00  90.00  90.00 P 21 21 2     4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.015129  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.011206  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.022624        0.00000                         
ATOM      1  N   GLY A   4      22.284  11.624   8.038  1.00 33.46           N  
ATOM      2  CA  GLY A   4      23.444  11.826   8.954  1.00 31.82           C  
ATOM      3  C   GLY A   4      23.087  12.648  10.178  1.00 30.86           C  
ATOM      4  O   GLY A   4      23.786  12.610  11.195  1.00 31.08           O  
ATOM      5  N   TRP A   5      22.003  13.409  10.082  1.00 28.22           N  
ATOM      6  CA  TRP A   5      21.566  14.233  11.199  1.00 25.45           C  
ATOM      7  C   TRP A   5      20.050  14.157  11.301  1.00 23.82           C  
ATOM      8  O   TRP A   5      19.365  13.894  10.312  1.00 23.78           O  
ATOM      9  CB  TRP A   5      22.007  15.693  11.009  1.00 21.95           C  
ATOM     10  CG  TRP A   5      21.378  16.360   9.833  1.00 21.46           C  
ATOM     11  CD1 TRP A   5      21.806  16.321   8.534  1.00 20.51           C  
ATOM     12  CD2 TRP A   5      20.160  17.110   9.834  1.00 19.20           C  
ATOM     13  NE1 TRP A   5      20.924  16.999   7.726  1.00 21.02           N  
ATOM     14  CE2 TRP A   5      19.904  17.492   8.498  1.00 20.17           C  
ATOM     15  CE3 TRP A   5      19.258  17.496  10.836  1.00 18.49           C  
ATOM     16  CZ2 TRP A   5      18.782  18.240   8.137  1.00 19.29           C  
ATOM     17  CZ3 TRP A   5      18.139  18.246  10.473  1.00 18.56           C  
ATOM     18  CH2 TRP A   5      17.916  18.607   9.133  1.00 16.98           C  
ATOM     19  N   GLY A   6      19.537  14.376  12.505  1.00 21.41           N  
ATOM     20  CA  GLY A   6      18.103  14.328  12.725  1.00 19.94           C  
ATOM     21  C   GLY A   6      17.752  15.024  14.020  1.00 18.67           C  
ATOM     22  O   GLY A   6      18.467  15.936  14.457  1.00 17.22           O  
ATOM     23  N   TYR A   7      16.658  14.590  14.638  1.00 17.99           N  
ATOM     24  CA  TYR A   7      16.195  15.152  15.897  1.00 19.60           C  
ATOM     25  C   TYR A   7      15.998  14.063  16.955  1.00 21.71           C  
ATOM     26  O   TYR A   7      15.239  14.258  17.902  1.00 21.94           O  
ATOM     27  CB  TYR A   7      14.878  15.896  15.683  1.00 17.00           C  
ATOM     28  CG  TYR A   7      15.027  17.106  14.799  1.00 14.60           C  
ATOM     29  CD1 TYR A   7      15.432  18.325  15.326  1.00 13.14           C  
ATOM     30  CD2 TYR A   7      14.761  17.026  13.432  1.00 14.49           C  
ATOM     31  CE1 TYR A   7      15.568  19.453  14.510  1.00 11.04           C  
ATOM     32  CE2 TYR A   7      14.892  18.133  12.607  1.00 13.21           C  
ATOM     33  CZ  TYR A   7      15.293  19.349  13.160  1.00 11.56           C  
ATOM     34  OH  TYR A   7      15.386  20.463  12.360  1.00 12.24           O  
ATOM     35  N   GLY A   8      16.685  12.933  16.772  1.00 24.34           N  
ATOM     36  CA  GLY A   8      16.602  11.817  17.705  1.00 27.10           C  
ATOM     37  C   GLY A   8      17.650  11.916  18.800  1.00 29.35           C  
ATOM     38  O   GLY A   8      18.480  12.816  18.783  1.00 27.83           O  
ATOM     39  N   GLN A   9      17.634  10.985  19.753  1.00 31.80           N  
ATOM     40  CA  GLN A   9      18.591  11.043  20.856  1.00 33.58           C  
ATOM     41  C   GLN A   9      20.044  10.888  20.450  1.00 32.29           C  
ATOM     42  O   GLN A   9      20.943  11.377  21.130  1.00 33.50           O  
ATOM     43  CB  GLN A   9      18.239   9.991  21.913  1.00 36.30           C  
ATOM     44  CG  GLN A   9      17.305  10.493  22.993  1.00 40.41           C  
ATOM     45  CD  GLN A   9      18.038  11.017  24.212  1.00 42.34           C  
ATOM     46  OE1 GLN A   9      18.939  11.858  24.118  1.00 44.72           O  
ATOM     47  NE2 GLN A   9      17.645  10.522  25.375  1.00 43.92           N  
ATOM     48  N   ASP A  10      20.281  10.229  19.325  1.00 29.84           N  
ATOM     49  CA  ASP A  10      21.638  10.013  18.873  1.00 30.28           C  
ATOM     50  C   ASP A  10      22.132  10.968  17.780  1.00 27.72           C  
ATOM     51  O   ASP A  10      23.333  11.213  17.670  1.00 28.36           O  
ATOM     52  CB  ASP A  10      21.775   8.561  18.417  1.00 34.24           C  
ATOM     53  CG  ASP A  10      21.581   7.568  19.563  1.00 38.22           C  
ATOM     54  OD1 ASP A  10      20.702   7.785  20.433  1.00 40.51           O  
ATOM     55  OD2 ASP A  10      22.307   6.554  19.580  1.00 40.72           O  
ATOM     56  N   ASP A  11      21.222  11.538  16.991  1.00 23.93           N  
ATOM     57  CA  ASP A  11      21.644  12.432  15.919  1.00 21.30           C  
ATOM     58  C   ASP A  11      21.068  13.839  16.027  1.00 18.75           C  
ATOM     59  O   ASP A  11      21.170  14.633  15.080  1.00 17.81           O  
ATOM     60  CB  ASP A  11      21.262  11.831  14.564  1.00 23.30           C  
ATOM     61  CG  ASP A  11      19.771  11.622  14.424  1.00 25.20           C  
ATOM     62  OD1 ASP A  11      19.033  11.972  15.368  1.00 25.52           O  
ATOM     63  OD2 ASP A  11      19.338  11.107  13.373  1.00 26.70           O  
ATOM     64  N   GLY A  12      20.490  14.140  17.184  1.00 16.35           N  
ATOM     65  CA  GLY A  12      19.874  15.439  17.429  1.00 16.08           C  
ATOM     66  C   GLY A  12      20.767  16.669  17.510  1.00 15.85           C  
ATOM     67  O   GLY A  12      21.995  16.578  17.453  1.00 15.96           O  
ATOM     68  N   PRO A  13      20.159  17.855  17.662  1.00 14.22           N  
ATOM     69  CA  PRO A  13      20.866  19.141  17.751  1.00 14.77           C  
ATOM     70  C   PRO A  13      22.101  19.197  18.669  1.00 14.75           C  
ATOM     71  O   PRO A  13      23.089  19.870  18.357  1.00 13.62           O  
ATOM     72  CB  PRO A  13      19.771  20.099  18.216  1.00 15.45           C  
ATOM     73  CG  PRO A  13      18.543  19.537  17.600  1.00 16.61           C  
ATOM     74  CD  PRO A  13      18.705  18.044  17.806  1.00 16.07           C  
ATOM     75  N   SER A  14      22.058  18.503  19.799  1.00 14.67           N  
ATOM     76  CA  SER A  14      23.200  18.557  20.711  1.00 15.65           C  
ATOM     77  C   SER A  14      24.452  17.908  20.145  1.00 15.54           C  
ATOM     78  O   SER A  14      25.552  18.104  20.668  1.00 17.40           O  
ATOM     79  CB  SER A  14      22.841  17.906  22.046  1.00 17.05           C  
ATOM     80  OG  SER A  14      21.821  18.655  22.695  1.00 19.79           O  
ATOM     81  N   HIS A  15      24.289  17.168  19.056  1.00 14.43           N  
ATOM     82  CA  HIS A  15      25.406  16.465  18.442  1.00 15.07           C  
ATOM     83  C   HIS A  15      25.805  16.975  17.064  1.00 14.73           C  
ATOM     84  O   HIS A  15      26.817  16.533  16.503  1.00 14.75           O  
ATOM     85  CB  HIS A  15      25.050  14.988  18.329  1.00 16.26           C  
ATOM     86  CG  HIS A  15      24.535  14.405  19.604  1.00 16.99           C  
ATOM     87  ND1 HIS A  15      25.335  14.223  20.712  1.00 19.93           N  
ATOM     88  CD2 HIS A  15      23.287  14.036  19.975  1.00 18.08           C  
ATOM     89  CE1 HIS A  15      24.598  13.774  21.713  1.00 18.03           C  
ATOM     90  NE2 HIS A  15      23.352  13.652  21.293  1.00 18.81           N  
ATOM     91  N   TRP A  16      25.016  17.891  16.509  1.00 12.86           N  
ATOM     92  CA  TRP A  16      25.309  18.388  15.170  1.00 12.94           C  
ATOM     93  C   TRP A  16      26.720  18.941  14.998  1.00 14.37           C  
ATOM     94  O   TRP A  16      27.307  18.810  13.927  1.00 15.72           O  
ATOM     95  CB  TRP A  16      24.286  19.461  14.764  1.00 12.37           C  
ATOM     96  CG  TRP A  16      22.903  18.929  14.572  1.00 13.19           C  
ATOM     97  CD1 TRP A  16      22.522  17.618  14.532  1.00 14.14           C  
ATOM     98  CD2 TRP A  16      21.714  19.698  14.371  1.00 12.96           C  
ATOM     99  NE1 TRP A  16      21.169  17.520  14.320  1.00 12.35           N  
ATOM    100  CE2 TRP A  16      20.646  18.781  14.216  1.00 12.38           C  
ATOM    101  CE3 TRP A  16      21.445  21.073  14.308  1.00 11.50           C  
ATOM    102  CZ2 TRP A  16      19.326  19.193  14.000  1.00 10.93           C  
ATOM    103  CZ3 TRP A  16      20.137  21.486  14.094  1.00 12.30           C  
ATOM    104  CH2 TRP A  16      19.089  20.546  13.941  1.00  9.94           C  
ATOM    105  N   HIS A  17      27.260  19.569  16.039  1.00 15.23           N  
ATOM    106  CA  HIS A  17      28.592  20.166  15.945  1.00 18.75           C  
ATOM    107  C   HIS A  17      29.672  19.149  15.611  1.00 19.62           C  
ATOM    108  O   HIS A  17      30.728  19.510  15.093  1.00 20.63           O  
ATOM    109  CB  HIS A  17      28.968  20.874  17.246  1.00 18.72           C  
ATOM    110  CG  HIS A  17      29.153  19.943  18.403  1.00 22.71           C  
ATOM    111  ND1 HIS A  17      28.113  19.549  19.218  1.00 24.11           N  
ATOM    112  CD2 HIS A  17      30.258  19.313  18.872  1.00 25.16           C  
ATOM    113  CE1 HIS A  17      28.569  18.722  20.143  1.00 24.67           C  
ATOM    114  NE2 HIS A  17      29.868  18.563  19.956  1.00 25.15           N  
ATOM    115  N   LYS A  18      29.411  17.880  15.908  1.00 20.78           N  
ATOM    116  CA  LYS A  18      30.371  16.824  15.616  1.00 23.32           C  
ATOM    117  C   LYS A  18      30.517  16.630  14.112  1.00 22.88           C  
ATOM    118  O   LYS A  18      31.505  16.063  13.647  1.00 23.34           O  
ATOM    119  CB  LYS A  18      29.927  15.502  16.256  1.00 25.54           C  
ATOM    120  CG  LYS A  18      30.114  15.437  17.757  1.00 30.24           C  
ATOM    121  CD  LYS A  18      29.647  14.090  18.300  1.00 33.12           C  
ATOM    122  CE  LYS A  18      30.080  13.891  19.745  1.00 36.95           C  
ATOM    123  NZ  LYS A  18      29.684  12.541  20.269  1.00 38.48           N  
ATOM    124  N   LEU A  19      29.534  17.111  13.354  1.00 21.47           N  
ATOM    125  CA  LEU A  19      29.549  16.981  11.899  1.00 20.05           C  
ATOM    126  C   LEU A  19      29.701  18.330  11.187  1.00 19.18           C  
ATOM    127  O   LEU A  19      30.369  18.423  10.156  1.00 18.40           O  
ATOM    128  CB  LEU A  19      28.261  16.311  11.426  1.00 22.30           C  
ATOM    129  CG  LEU A  19      27.993  14.908  11.978  1.00 24.42           C  
ATOM    130  CD1 LEU A  19      26.612  14.457  11.564  1.00 26.90           C  
ATOM    131  CD2 LEU A  19      29.049  13.947  11.470  1.00 27.89           C  
ATOM    132  N   TYR A  20      29.062  19.361  11.735  1.00 16.62           N  
ATOM    133  CA  TYR A  20      29.112  20.717  11.173  1.00 15.69           C  
ATOM    134  C   TYR A  20      29.613  21.628  12.269  1.00 15.70           C  
ATOM    135  O   TYR A  20      28.833  22.138  13.068  1.00 13.64           O  
ATOM    136  CB  TYR A  20      27.720  21.183  10.737  1.00 15.97           C  
ATOM    137  CG  TYR A  20      27.105  20.299   9.692  1.00 16.50           C  
ATOM    138  CD1 TYR A  20      26.413  19.141  10.049  1.00 17.73           C  
ATOM    139  CD2 TYR A  20      27.289  20.573   8.342  1.00 17.49           C  
ATOM    140  CE1 TYR A  20      25.925  18.270   9.079  1.00 19.22           C  
ATOM    141  CE2 TYR A  20      26.808  19.709   7.366  1.00 20.06           C  
ATOM    142  CZ  TYR A  20      26.132  18.562   7.743  1.00 18.12           C  
ATOM    143  OH  TYR A  20      25.690  17.690   6.771  1.00 24.00           O  
ATOM    144  N   PRO A  21      30.934  21.842  12.323  1.00 15.68           N  
ATOM    145  CA  PRO A  21      31.552  22.694  13.340  1.00 16.16           C  
ATOM    146  C   PRO A  21      31.026  24.124  13.428  1.00 15.00           C  
ATOM    147  O   PRO A  21      31.099  24.744  14.485  1.00 15.31           O  
ATOM    148  CB  PRO A  21      33.047  22.619  12.997  1.00 18.38           C  
ATOM    149  CG  PRO A  21      33.080  22.177  11.576  1.00 18.65           C  
ATOM    150  CD  PRO A  21      31.949  21.217  11.461  1.00 15.75           C  
ATOM    151  N   ILE A  22      30.470  24.651  12.342  1.00 13.02           N  
ATOM    152  CA  ILE A  22      29.971  26.020  12.399  1.00 12.69           C  
ATOM    153  C   ILE A  22      28.811  26.103  13.393  1.00 13.24           C  
ATOM    154  O   ILE A  22      28.367  27.191  13.743  1.00 15.99           O  
ATOM    155  CB  ILE A  22      29.521  26.529  10.990  1.00 14.58           C  
ATOM    156  CG1 ILE A  22      29.288  28.038  11.029  1.00 14.60           C  
ATOM    157  CG2 ILE A  22      28.261  25.824  10.543  1.00 14.03           C  
ATOM    158  CD1 ILE A  22      30.506  28.857  11.412  1.00 19.40           C  
ATOM    159  N   ALA A  23      28.326  24.952  13.845  1.00 14.39           N  
ATOM    160  CA  ALA A  23      27.234  24.917  14.825  1.00 14.64           C  
ATOM    161  C   ALA A  23      27.608  25.708  16.079  1.00 16.78           C  
ATOM    162  O   ALA A  23      26.736  26.100  16.862  1.00 15.99           O  
ATOM    163  CB  ALA A  23      26.919  23.479  15.205  1.00 16.69           C  
ATOM    164  N   GLN A  24      28.906  25.930  16.271  1.00 17.25           N  
ATOM    165  CA  GLN A  24      29.403  26.661  17.437  1.00 20.03           C  
ATOM    166  C   GLN A  24      29.852  28.061  17.052  1.00 20.20           C  
ATOM    167  O   GLN A  24      30.588  28.707  17.795  1.00 20.52           O  
ATOM    168  CB  GLN A  24      30.587  25.907  18.038  1.00 23.57           C  
ATOM    169  CG  GLN A  24      30.310  24.433  18.234  1.00 29.98           C  
ATOM    170  CD  GLN A  24      29.309  24.167  19.337  1.00 34.59           C  
ATOM    171  OE1 GLN A  24      29.622  24.296  20.527  1.00 39.22           O  
ATOM    172  NE2 GLN A  24      28.090  23.797  18.951  1.00 37.52           N  
ATOM    173  N   GLY A  25      29.397  28.528  15.891  1.00 18.25           N  
ATOM    174  CA  GLY A  25      29.779  29.840  15.395  1.00 18.10           C  
ATOM    175  C   GLY A  25      29.258  31.043  16.157  1.00 18.46           C  
ATOM    176  O   GLY A  25      28.563  30.907  17.171  1.00 18.24           O  
ATOM    177  N   ASP A  26      29.585  32.225  15.638  1.00 18.25           N  
ATOM    178  CA  ASP A  26      29.213  33.492  16.246  1.00 19.63           C  
ATOM    179  C   ASP A  26      27.850  34.073  15.869  1.00 19.30           C  
ATOM    180  O   ASP A  26      27.456  35.091  16.424  1.00 20.12           O  
ATOM    181  CB  ASP A  26      30.291  34.541  15.965  1.00 22.96           C  
ATOM    182  CG  ASP A  26      31.606  34.227  16.659  1.00 26.90           C  
ATOM    183  OD1 ASP A  26      31.571  33.565  17.717  1.00 28.10           O  
ATOM    184  OD2 ASP A  26      32.664  34.659  16.154  1.00 28.97           O  
ATOM    185  N   ARG A  27      27.154  33.477  14.906  1.00 17.85           N  
ATOM    186  CA  ARG A  27      25.814  33.963  14.573  1.00 16.37           C  
ATOM    187  C   ARG A  27      24.878  32.796  14.275  1.00 15.36           C  
ATOM    188  O   ARG A  27      24.304  32.672  13.190  1.00 15.25           O  
ATOM    189  CB  ARG A  27      25.825  34.995  13.423  1.00 19.55           C  
ATOM    190  CG  ARG A  27      26.448  34.584  12.122  1.00 22.52           C  
ATOM    191  CD  ARG A  27      26.309  35.707  11.060  1.00 25.60           C  
ATOM    192  NE  ARG A  27      25.004  35.717  10.376  1.00 26.82           N  
ATOM    193  CZ  ARG A  27      24.694  36.539   9.374  1.00 28.26           C  
ATOM    194  NH1 ARG A  27      25.586  37.422   8.938  1.00 30.64           N  
ATOM    195  NH2 ARG A  27      23.503  36.482   8.790  1.00 29.32           N  
ATOM    196  N   GLN A  28      24.722  31.933  15.269  1.00 13.41           N  
ATOM    197  CA  GLN A  28      23.854  30.775  15.122  1.00 13.46           C  
ATOM    198  C   GLN A  28      22.413  31.085  15.545  1.00 13.26           C  
ATOM    199  O   GLN A  28      22.159  31.957  16.388  1.00 12.69           O  
ATOM    200  CB  GLN A  28      24.401  29.606  15.946  1.00 13.84           C  
ATOM    201  CG  GLN A  28      25.662  28.994  15.355  1.00 13.10           C  
ATOM    202  CD  GLN A  28      25.375  28.276  14.061  1.00 11.81           C  
ATOM    203  OE1 GLN A  28      24.685  27.259  14.046  1.00 12.49           O  
ATOM    204  NE2 GLN A  28      25.893  28.804  12.958  1.00 13.51           N  
ATOM    205  N   SER A  29      21.476  30.357  14.949  1.00 12.43           N  
ATOM    206  CA  SER A  29      20.055  30.512  15.254  1.00 11.86           C  
ATOM    207  C   SER A  29      19.539  29.139  15.625  1.00 11.74           C  
ATOM    208  O   SER A  29      20.144  28.132  15.258  1.00 12.38           O  
ATOM    209  CB  SER A  29      19.292  31.018  14.025  1.00  8.11           C  
ATOM    210  OG  SER A  29      19.739  32.310  13.654  1.00  9.67           O  
ATOM    211  N   PRO A  30      18.407  29.073  16.345  1.00 11.33           N  
ATOM    212  CA  PRO A  30      17.621  30.220  16.809  1.00 11.52           C  
ATOM    213  C   PRO A  30      18.218  30.827  18.077  1.00 12.49           C  
ATOM    214  O   PRO A  30      19.300  30.424  18.537  1.00 12.79           O  
ATOM    215  CB  PRO A  30      16.244  29.604  17.058  1.00  9.13           C  
ATOM    216  CG  PRO A  30      16.611  28.260  17.635  1.00  9.17           C  
ATOM    217  CD  PRO A  30      17.784  27.803  16.761  1.00 11.59           C  
ATOM    218  N   ILE A  31      17.518  31.814  18.631  1.00 11.47           N  
ATOM    219  CA  ILE A  31      17.962  32.462  19.864  1.00 12.63           C  
ATOM    220  C   ILE A  31      16.769  32.736  20.757  1.00 13.82           C  
ATOM    221  O   ILE A  31      15.614  32.610  20.335  1.00 12.84           O  
ATOM    222  CB  ILE A  31      18.631  33.833  19.605  1.00 13.39           C  
ATOM    223  CG1 ILE A  31      17.620  34.789  18.967  1.00 13.71           C  
ATOM    224  CG2 ILE A  31      19.858  33.678  18.712  1.00 13.98           C  
ATOM    225  CD1 ILE A  31      18.099  36.241  18.921  1.00 12.75           C  
ATOM    226  N   ASN A  32      17.055  33.092  22.006  1.00 13.42           N  
ATOM    227  CA  ASN A  32      16.020  33.457  22.961  1.00 14.35           C  
ATOM    228  C   ASN A  32      15.991  34.976  22.910  1.00 15.32           C  
ATOM    229  O   ASN A  32      16.993  35.643  23.186  1.00 15.93           O  
ATOM    230  CB  ASN A  32      16.365  32.980  24.373  1.00 14.75           C  
ATOM    231  CG  ASN A  32      15.409  33.519  25.416  1.00 15.72           C  
ATOM    232  OD1 ASN A  32      14.181  33.500  25.239  1.00 17.59           O  
ATOM    233  ND2 ASN A  32      15.966  33.998  26.526  1.00 18.43           N  
ATOM    234  N   ILE A  33      14.846  35.510  22.508  1.00 15.40           N  
ATOM    235  CA  ILE A  33      14.667  36.943  22.380  1.00 16.13           C  
ATOM    236  C   ILE A  33      14.263  37.535  23.714  1.00 16.57           C  
ATOM    237  O   ILE A  33      13.208  37.198  24.242  1.00 17.73           O  
ATOM    238  CB  ILE A  33      13.574  37.260  21.341  1.00 13.98           C  
ATOM    239  CG1 ILE A  33      13.945  36.605  20.004  1.00 15.83           C  
ATOM    240  CG2 ILE A  33      13.407  38.778  21.208  1.00 13.20           C  
ATOM    241  CD1 ILE A  33      12.946  36.841  18.901  1.00 16.00           C  
ATOM    242  N   ILE A  34      15.130  38.379  24.268  1.00 18.43           N  
ATOM    243  CA  ILE A  34      14.851  39.052  25.538  1.00 20.07           C  
ATOM    244  C   ILE A  34      14.246  40.354  25.078  1.00 18.24           C  
ATOM    245  O   ILE A  34      14.960  41.261  24.675  1.00 19.85           O  
ATOM    246  CB  ILE A  34      16.137  39.364  26.318  1.00 21.67           C  
ATOM    247  CG1 ILE A  34      16.982  38.100  26.459  1.00 24.11           C  
ATOM    248  CG2 ILE A  34      15.784  39.941  27.685  1.00 23.43           C  
ATOM    249  CD1 ILE A  34      16.255  36.942  27.078  1.00 25.27           C  
ATOM    250  N   SER A  35      12.925  40.439  25.119  1.00 21.26           N  
ATOM    251  CA  SER A  35      12.235  41.623  24.620  1.00 24.19           C  
ATOM    252  C   SER A  35      12.722  42.957  25.163  1.00 25.18           C  
ATOM    253  O   SER A  35      12.827  43.925  24.410  1.00 25.96           O  
ATOM    254  CB  SER A  35      10.727  41.476  24.835  1.00 23.78           C  
ATOM    255  OG  SER A  35      10.426  41.270  26.197  1.00 29.16           O  
ATOM    256  N   SER A  36      13.045  43.005  26.452  1.00 27.43           N  
ATOM    257  CA  SER A  36      13.509  44.242  27.079  1.00 27.92           C  
ATOM    258  C   SER A  36      14.892  44.671  26.612  1.00 28.70           C  
ATOM    259  O   SER A  36      15.268  45.834  26.757  1.00 28.19           O  
ATOM    260  CB  SER A  36      13.516  44.096  28.605  1.00 29.64           C  
ATOM    261  OG  SER A  36      14.542  43.217  29.039  1.00 30.64           O  
ATOM    262  N   GLN A  37      15.650  43.735  26.049  1.00 27.09           N  
ATOM    263  CA  GLN A  37      16.990  44.038  25.572  1.00 27.95           C  
ATOM    264  C   GLN A  37      17.041  44.273  24.068  1.00 26.22           C  
ATOM    265  O   GLN A  37      18.092  44.594  23.516  1.00 26.06           O  
ATOM    266  CB  GLN A  37      17.953  42.910  25.957  1.00 30.82           C  
ATOM    267  CG  GLN A  37      18.069  42.694  27.457  1.00 35.16           C  
ATOM    268  CD  GLN A  37      19.009  41.554  27.814  1.00 37.88           C  
ATOM    269  OE1 GLN A  37      19.095  41.145  28.973  1.00 39.71           O  
ATOM    270  NE2 GLN A  37      19.721  41.039  26.817  1.00 38.33           N  
ATOM    271  N   ALA A  38      15.910  44.100  23.393  1.00 26.07           N  
ATOM    272  CA  ALA A  38      15.877  44.339  21.958  1.00 25.11           C  
ATOM    273  C   ALA A  38      15.991  45.848  21.769  1.00 25.71           C  
ATOM    274  O   ALA A  38      15.504  46.617  22.601  1.00 25.86           O  
ATOM    275  CB  ALA A  38      14.570  43.817  21.366  1.00 25.62           C  
ATOM    276  N   VAL A  39      16.634  46.276  20.689  1.00 25.29           N  
ATOM    277  CA  VAL A  39      16.810  47.702  20.434  1.00 25.70           C  
ATOM    278  C   VAL A  39      15.765  48.248  19.459  1.00 26.05           C  
ATOM    279  O   VAL A  39      15.724  47.851  18.291  1.00 23.24           O  
ATOM    280  CB  VAL A  39      18.221  47.996  19.862  1.00 26.58           C  
ATOM    281  CG1 VAL A  39      18.338  49.466  19.479  1.00 28.10           C  
ATOM    282  CG2 VAL A  39      19.289  47.643  20.895  1.00 27.88           C  
ATOM    283  N   TYR A  40      14.923  49.160  19.939  1.00 25.71           N  
ATOM    284  CA  TYR A  40      13.903  49.756  19.082  1.00 25.03           C  
ATOM    285  C   TYR A  40      14.628  50.465  17.948  1.00 26.42           C  
ATOM    286  O   TYR A  40      15.476  51.322  18.181  1.00 25.84           O  
ATOM    287  CB  TYR A  40      13.044  50.752  19.874  1.00 25.29           C  
ATOM    288  CG  TYR A  40      12.031  51.490  19.026  1.00 25.56           C  
ATOM    289  CD1 TYR A  40      11.111  50.796  18.237  1.00 25.03           C  
ATOM    290  CD2 TYR A  40      11.999  52.886  19.000  1.00 25.90           C  
ATOM    291  CE1 TYR A  40      10.185  51.474  17.440  1.00 27.40           C  
ATOM    292  CE2 TYR A  40      11.078  53.573  18.208  1.00 27.47           C  
ATOM    293  CZ  TYR A  40      10.176  52.861  17.431  1.00 27.35           C  
ATOM    294  OH  TYR A  40       9.274  53.539  16.641  1.00 28.22           O  
ATOM    295  N   SER A  41      14.314  50.089  16.713  1.00 27.39           N  
ATOM    296  CA  SER A  41      14.967  50.696  15.560  1.00 29.76           C  
ATOM    297  C   SER A  41      13.969  51.304  14.588  1.00 31.22           C  
ATOM    298  O   SER A  41      13.594  50.685  13.595  1.00 29.88           O  
ATOM    299  CB  SER A  41      15.821  49.649  14.846  1.00 31.28           C  
ATOM    300  OG  SER A  41      16.719  49.043  15.757  1.00 32.49           O  
ATOM    301  N   PRO A  42      13.529  52.539  14.861  1.00 33.15           N  
ATOM    302  CA  PRO A  42      12.566  53.237  14.004  1.00 35.32           C  
ATOM    303  C   PRO A  42      13.093  53.551  12.605  1.00 36.62           C  
ATOM    304  O   PRO A  42      12.332  53.951  11.725  1.00 38.40           O  
ATOM    305  CB  PRO A  42      12.249  54.498  14.805  1.00 35.63           C  
ATOM    306  CG  PRO A  42      13.544  54.767  15.516  1.00 35.54           C  
ATOM    307  CD  PRO A  42      13.922  53.385  16.001  1.00 35.19           C  
ATOM    308  N   SER A  43      14.392  53.367  12.399  1.00 38.40           N  
ATOM    309  CA  SER A  43      15.000  53.634  11.099  1.00 39.92           C  
ATOM    310  C   SER A  43      14.747  52.520  10.084  1.00 39.98           C  
ATOM    311  O   SER A  43      14.995  52.695   8.892  1.00 41.18           O  
ATOM    312  CB  SER A  43      16.504  53.857  11.264  1.00 41.04           C  
ATOM    313  OG  SER A  43      17.059  52.908  12.159  1.00 43.98           O  
ATOM    314  N   LEU A  44      14.254  51.378  10.559  1.00 39.33           N  
ATOM    315  CA  LEU A  44      13.958  50.243   9.684  1.00 37.67           C  
ATOM    316  C   LEU A  44      12.746  50.556   8.811  1.00 37.36           C  
ATOM    317  O   LEU A  44      11.808  51.208   9.258  1.00 35.86           O  
ATOM    318  CB  LEU A  44      13.656  48.994  10.517  1.00 37.15           C  
ATOM    319  CG  LEU A  44      14.765  48.300  11.318  1.00 37.27           C  
ATOM    320  CD1 LEU A  44      14.149  47.251  12.227  1.00 34.57           C  
ATOM    321  CD2 LEU A  44      15.770  47.656  10.374  1.00 36.34           C  
ATOM    322  N   GLN A  45      12.762  50.086   7.568  1.00 36.88           N  
ATOM    323  CA  GLN A  45      11.636  50.317   6.663  1.00 37.40           C  
ATOM    324  C   GLN A  45      10.481  49.369   6.977  1.00 34.61           C  
ATOM    325  O   GLN A  45      10.675  48.332   7.604  1.00 34.94           O  
ATOM    326  CB  GLN A  45      12.075  50.144   5.206  1.00 39.92           C  
ATOM    327  CG  GLN A  45      12.908  51.304   4.708  1.00 43.50           C  
ATOM    328  CD  GLN A  45      12.182  52.629   4.862  1.00 46.23           C  
ATOM    329  OE1 GLN A  45      11.278  52.951   4.088  1.00 47.80           O  
ATOM    330  NE2 GLN A  45      12.566  53.398   5.879  1.00 46.78           N  
ATOM    331  N   PRO A  46       9.254  49.729   6.567  1.00 32.47           N  
ATOM    332  CA  PRO A  46       8.113  48.856   6.843  1.00 29.13           C  
ATOM    333  C   PRO A  46       8.326  47.486   6.216  1.00 25.94           C  
ATOM    334  O   PRO A  46       8.801  47.379   5.094  1.00 24.35           O  
ATOM    335  CB  PRO A  46       6.949  49.607   6.206  1.00 30.43           C  
ATOM    336  CG  PRO A  46       7.345  51.038   6.395  1.00 31.91           C  
ATOM    337  CD  PRO A  46       8.801  51.003   5.981  1.00 32.66           C  
ATOM    338  N   LEU A  47       7.974  46.442   6.949  1.00 23.62           N  
ATOM    339  CA  LEU A  47       8.122  45.089   6.442  1.00 21.53           C  
ATOM    340  C   LEU A  47       6.945  44.766   5.532  1.00 21.40           C  
ATOM    341  O   LEU A  47       5.783  44.863   5.942  1.00 22.15           O  
ATOM    342  CB  LEU A  47       8.141  44.100   7.601  1.00 19.46           C  
ATOM    343  CG  LEU A  47       8.350  42.646   7.179  1.00 17.64           C  
ATOM    344  CD1 LEU A  47       9.792  42.449   6.724  1.00 17.46           C  
ATOM    345  CD2 LEU A  47       8.019  41.724   8.333  1.00 17.61           C  
ATOM    346  N   GLU A  48       7.234  44.382   4.301  1.00 21.84           N  
ATOM    347  CA  GLU A  48       6.169  44.041   3.381  1.00 23.15           C  
ATOM    348  C   GLU A  48       6.319  42.636   2.829  1.00 22.39           C  
ATOM    349  O   GLU A  48       7.367  42.259   2.290  1.00 19.64           O  
ATOM    350  CB  GLU A  48       6.113  45.049   2.236  1.00 27.55           C  
ATOM    351  CG  GLU A  48       5.645  46.421   2.685  1.00 33.11           C  
ATOM    352  CD  GLU A  48       5.436  47.365   1.524  1.00 36.12           C  
ATOM    353  OE1 GLU A  48       6.432  47.735   0.868  1.00 38.60           O  
ATOM    354  OE2 GLU A  48       4.270  47.729   1.265  1.00 39.42           O  
ATOM    355  N   LEU A  49       5.256  41.860   2.982  1.00 22.37           N  
ATOM    356  CA  LEU A  49       5.214  40.496   2.494  1.00 22.77           C  
ATOM    357  C   LEU A  49       4.227  40.515   1.336  1.00 22.97           C  
ATOM    358  O   LEU A  49       3.012  40.498   1.546  1.00 24.88           O  
ATOM    359  CB  LEU A  49       4.760  39.567   3.623  1.00 24.18           C  
ATOM    360  CG  LEU A  49       5.798  39.520   4.755  1.00 23.61           C  
ATOM    361  CD1 LEU A  49       5.208  38.942   6.037  1.00 24.02           C  
ATOM    362  CD2 LEU A  49       6.971  38.682   4.284  1.00 24.96           C  
ATOM    363  N   SER A  50       4.765  40.593   0.118  1.00 20.75           N  
ATOM    364  CA  SER A  50       3.962  40.657  -1.103  1.00 21.46           C  
ATOM    365  C   SER A  50       3.879  39.296  -1.761  1.00 20.33           C  
ATOM    366  O   SER A  50       4.716  38.940  -2.601  1.00 21.32           O  
ATOM    367  CB  SER A  50       4.579  41.663  -2.081  1.00 23.17           C  
ATOM    368  OG  SER A  50       4.872  42.883  -1.415  1.00 28.03           O  
ATOM    369  N   TYR A  51       2.844  38.550  -1.392  1.00 19.95           N  
ATOM    370  CA  TYR A  51       2.647  37.196  -1.889  1.00 21.14           C  
ATOM    371  C   TYR A  51       1.469  36.996  -2.838  1.00 23.05           C  
ATOM    372  O   TYR A  51       0.353  37.424  -2.546  1.00 23.36           O  
ATOM    373  CB  TYR A  51       2.449  36.244  -0.709  1.00 20.12           C  
ATOM    374  CG  TYR A  51       3.584  36.176   0.287  1.00 18.17           C  
ATOM    375  CD1 TYR A  51       4.908  36.400  -0.101  1.00 16.27           C  
ATOM    376  CD2 TYR A  51       3.346  35.762   1.592  1.00 16.20           C  
ATOM    377  CE1 TYR A  51       5.966  36.195   0.792  1.00 15.35           C  
ATOM    378  CE2 TYR A  51       4.387  35.549   2.484  1.00 14.81           C  
ATOM    379  CZ  TYR A  51       5.692  35.757   2.082  1.00 14.62           C  
ATOM    380  OH  TYR A  51       6.708  35.451   2.958  1.00 13.48           O  
ATOM    381  N   GLU A  52       1.730  36.315  -3.951  1.00 25.89           N  
ATOM    382  CA  GLU A  52       0.708  35.985  -4.947  1.00 28.75           C  
ATOM    383  C   GLU A  52      -0.038  34.768  -4.396  1.00 28.75           C  
ATOM    384  O   GLU A  52       0.480  34.059  -3.528  1.00 28.72           O  
ATOM    385  CB  GLU A  52       1.356  35.598  -6.281  1.00 32.31           C  
ATOM    386  CG  GLU A  52       2.175  36.687  -6.968  1.00 37.41           C  
ATOM    387  CD  GLU A  52       1.347  37.562  -7.898  1.00 41.11           C  
ATOM    388  OE1 GLU A  52       0.573  37.008  -8.711  1.00 43.87           O  
ATOM    389  OE2 GLU A  52       1.481  38.803  -7.830  1.00 43.98           O  
ATOM    390  N   ALA A  53      -1.234  34.507  -4.917  1.00 28.26           N  
ATOM    391  CA  ALA A  53      -2.032  33.381  -4.445  1.00 26.92           C  
ATOM    392  C   ALA A  53      -1.698  32.034  -5.086  1.00 25.49           C  
ATOM    393  O   ALA A  53      -1.919  30.995  -4.475  1.00 24.67           O  
ATOM    394  CB  ALA A  53      -3.514  33.683  -4.637  1.00 29.44           C  
ATOM    395  N   CYS A  54      -1.171  32.030  -6.307  1.00 22.03           N  
ATOM    396  CA  CYS A  54      -0.874  30.751  -6.938  1.00 21.24           C  
ATOM    397  C   CYS A  54       0.574  30.568  -7.376  1.00 21.10           C  
ATOM    398  O   CYS A  54       0.877  30.485  -8.569  1.00 20.66           O  
ATOM    399  CB  CYS A  54      -1.802  30.526  -8.129  1.00 21.54           C  
ATOM    400  SG  CYS A  54      -3.589  30.510  -7.754  1.00 23.28           S  
ATOM    401  N   MET A  55       1.468  30.508  -6.399  1.00 18.94           N  
ATOM    402  CA  MET A  55       2.881  30.304  -6.663  1.00 19.06           C  
ATOM    403  C   MET A  55       3.349  29.004  -6.003  1.00 16.39           C  
ATOM    404  O   MET A  55       4.474  28.567  -6.213  1.00 14.35           O  
ATOM    405  CB  MET A  55       3.691  31.478  -6.114  1.00 23.23           C  
ATOM    406  CG  MET A  55       3.475  32.763  -6.864  1.00 29.36           C  
ATOM    407  SD  MET A  55       4.084  32.620  -8.541  1.00 34.16           S  
ATOM    408  CE  MET A  55       5.824  32.974  -8.279  1.00 33.16           C  
ATOM    409  N   SER A  56       2.473  28.384  -5.216  1.00 15.13           N  
ATOM    410  CA  SER A  56       2.827  27.144  -4.531  1.00 15.03           C  
ATOM    411  C   SER A  56       2.871  25.990  -5.512  1.00 15.13           C  
ATOM    412  O   SER A  56       2.083  25.930  -6.467  1.00 14.67           O  
ATOM    413  CB  SER A  56       1.827  26.844  -3.404  1.00 14.90           C  
ATOM    414  OG  SER A  56       0.501  26.757  -3.892  1.00 15.39           O  
ATOM    415  N   LEU A  57       3.792  25.065  -5.279  1.00 14.83           N  
ATOM    416  CA  LEU A  57       3.944  23.926  -6.169  1.00 15.43           C  
ATOM    417  C   LEU A  57       3.542  22.603  -5.562  1.00 16.38           C  
ATOM    418  O   LEU A  57       2.699  21.893  -6.106  1.00 14.85           O  
ATOM    419  CB  LEU A  57       5.393  23.814  -6.618  1.00 15.30           C  
ATOM    420  CG  LEU A  57       5.908  24.939  -7.505  1.00 17.87           C  
ATOM    421  CD1 LEU A  57       7.434  24.875  -7.573  1.00 17.00           C  
ATOM    422  CD2 LEU A  57       5.264  24.797  -8.889  1.00 17.45           C  
ATOM    423  N   SER A  58       4.141  22.282  -4.420  1.00 16.54           N  
ATOM    424  CA  SER A  58       3.888  21.000  -3.790  1.00 18.06           C  
ATOM    425  C   SER A  58       4.110  21.026  -2.291  1.00 17.21           C  
ATOM    426  O   SER A  58       4.653  21.985  -1.743  1.00 16.56           O  
ATOM    427  CB  SER A  58       4.843  19.981  -4.383  1.00 20.40           C  
ATOM    428  OG  SER A  58       6.175  20.423  -4.154  1.00 25.18           O  
ATOM    429  N   ILE A  59       3.694  19.943  -1.646  1.00 16.14           N  
ATOM    430  CA  ILE A  59       3.868  19.785  -0.217  1.00 14.84           C  
ATOM    431  C   ILE A  59       4.642  18.477  -0.070  1.00 17.69           C  
ATOM    432  O   ILE A  59       4.295  17.463  -0.688  1.00 17.65           O  
ATOM    433  CB  ILE A  59       2.510  19.759   0.513  1.00 16.05           C  
ATOM    434  CG1 ILE A  59       2.743  19.684   2.032  1.00 13.27           C  
ATOM    435  CG2 ILE A  59       1.656  18.600   0.017  1.00 17.00           C  
ATOM    436  CD1 ILE A  59       1.527  20.092   2.856  1.00 14.03           C  
ATOM    437  N   THR A  60       5.706  18.504   0.728  1.00 16.27           N  
ATOM    438  CA  THR A  60       6.570  17.336   0.872  1.00 16.87           C  
ATOM    439  C   THR A  60       6.992  17.016   2.302  1.00 18.21           C  
ATOM    440  O   THR A  60       7.203  17.918   3.114  1.00 16.73           O  
ATOM    441  CB  THR A  60       7.877  17.541   0.060  1.00 18.23           C  
ATOM    442  OG1 THR A  60       7.561  17.914  -1.288  1.00 19.69           O  
ATOM    443  CG2 THR A  60       8.712  16.272   0.049  1.00 18.11           C  
ATOM    444  N   ASN A  61       7.112  15.724   2.603  1.00 16.89           N  
ATOM    445  CA  ASN A  61       7.594  15.289   3.915  1.00 16.96           C  
ATOM    446  C   ASN A  61       9.020  14.894   3.565  1.00 17.88           C  
ATOM    447  O   ASN A  61       9.241  13.869   2.920  1.00 17.42           O  
ATOM    448  CB  ASN A  61       6.824  14.060   4.421  1.00 17.01           C  
ATOM    449  CG  ASN A  61       7.390  13.514   5.723  1.00 14.90           C  
ATOM    450  OD1 ASN A  61       8.580  13.653   5.997  1.00 19.03           O  
ATOM    451  ND2 ASN A  61       6.541  12.871   6.522  1.00 17.36           N  
ATOM    452  N   ASN A  62       9.989  15.715   3.957  1.00 15.71           N  
ATOM    453  CA  ASN A  62      11.385  15.431   3.636  1.00 18.15           C  
ATOM    454  C   ASN A  62      12.126  14.708   4.756  1.00 17.73           C  
ATOM    455  O   ASN A  62      13.355  14.599   4.720  1.00 20.20           O  
ATOM    456  CB  ASN A  62      12.119  16.733   3.294  1.00 14.96           C  
ATOM    457  CG  ASN A  62      11.995  17.772   4.396  1.00 17.51           C  
ATOM    458  OD1 ASN A  62      11.968  17.433   5.578  1.00 14.65           O  
ATOM    459  ND2 ASN A  62      11.932  19.042   4.013  1.00 17.03           N  
ATOM    460  N   GLY A  63      11.387  14.224   5.748  1.00 18.07           N  
ATOM    461  CA  GLY A  63      12.007  13.507   6.854  1.00 17.86           C  
ATOM    462  C   GLY A  63      12.415  14.391   8.020  1.00 17.99           C  
ATOM    463  O   GLY A  63      12.728  13.903   9.113  1.00 17.51           O  
ATOM    464  N   HIS A  64      12.411  15.698   7.794  1.00 16.64           N  
ATOM    465  CA  HIS A  64      12.785  16.649   8.836  1.00 17.32           C  
ATOM    466  C   HIS A  64      11.646  17.602   9.164  1.00 15.42           C  
ATOM    467  O   HIS A  64      11.579  18.147  10.265  1.00 18.80           O  
ATOM    468  CB  HIS A  64      14.009  17.453   8.396  1.00 18.80           C  
ATOM    469  CG  HIS A  64      15.235  16.621   8.198  1.00 22.41           C  
ATOM    470  ND1 HIS A  64      15.783  15.858   9.208  1.00 21.17           N  
ATOM    471  CD2 HIS A  64      16.026  16.436   7.113  1.00 22.28           C  
ATOM    472  CE1 HIS A  64      16.859  15.239   8.754  1.00 22.21           C  
ATOM    473  NE2 HIS A  64      17.028  15.572   7.486  1.00 21.86           N  
ATOM    474  N   SER A  65      10.756  17.813   8.203  1.00 14.35           N  
ATOM    475  CA  SER A  65       9.618  18.713   8.397  1.00 12.86           C  
ATOM    476  C   SER A  65       8.683  18.483   7.223  1.00 13.30           C  
ATOM    477  O   SER A  65       8.908  17.569   6.421  1.00 13.90           O  
ATOM    478  CB  SER A  65      10.104  20.170   8.378  1.00 14.75           C  
ATOM    479  OG  SER A  65       9.040  21.088   8.615  1.00 11.69           O  
ATOM    480  N   VAL A  66       7.616  19.273   7.149  1.00 13.20           N  
ATOM    481  CA  VAL A  66       6.718  19.207   6.006  1.00 12.76           C  
ATOM    482  C   VAL A  66       6.983  20.563   5.337  1.00 12.46           C  
ATOM    483  O   VAL A  66       6.994  21.609   5.987  1.00 12.56           O  
ATOM    484  CB  VAL A  66       5.236  19.018   6.397  1.00 12.54           C  
ATOM    485  CG1 VAL A  66       4.796  20.050   7.428  1.00 10.87           C  
ATOM    486  CG2 VAL A  66       4.370  19.120   5.149  1.00 13.01           C  
ATOM    487  N   GLN A  67       7.238  20.533   4.042  1.00 12.72           N  
ATOM    488  CA  GLN A  67       7.608  21.747   3.324  1.00 11.10           C  
ATOM    489  C   GLN A  67       6.793  22.013   2.071  1.00 12.35           C  
ATOM    490  O   GLN A  67       6.526  21.095   1.293  1.00 13.61           O  
ATOM    491  CB  GLN A  67       9.094  21.644   2.958  1.00 12.53           C  
ATOM    492  CG  GLN A  67       9.681  22.815   2.189  1.00 14.19           C  
ATOM    493  CD  GLN A  67      11.182  22.681   2.023  1.00 18.40           C  
ATOM    494  OE1 GLN A  67      11.885  22.308   2.965  1.00 18.85           O  
ATOM    495  NE2 GLN A  67      11.685  22.994   0.832  1.00 17.23           N  
ATOM    496  N   VAL A  68       6.407  23.274   1.885  1.00 11.74           N  
ATOM    497  CA  VAL A  68       5.653  23.691   0.704  1.00 11.64           C  
ATOM    498  C   VAL A  68       6.642  24.499  -0.134  1.00 12.67           C  
ATOM    499  O   VAL A  68       7.209  25.489   0.341  1.00 11.99           O  
ATOM    500  CB  VAL A  68       4.440  24.584   1.084  1.00 12.08           C  
ATOM    501  CG1 VAL A  68       3.773  25.156  -0.178  1.00 12.04           C  
ATOM    502  CG2 VAL A  68       3.440  23.765   1.877  1.00 11.07           C  
ATOM    503  N   ASP A  69       6.875  24.057  -1.365  1.00 12.04           N  
ATOM    504  CA  ASP A  69       7.806  24.741  -2.252  1.00 13.40           C  
ATOM    505  C   ASP A  69       7.097  25.684  -3.208  1.00 13.16           C  
ATOM    506  O   ASP A  69       5.936  25.474  -3.542  1.00 15.51           O  
ATOM    507  CB  ASP A  69       8.629  23.715  -3.027  1.00 17.78           C  
ATOM    508  CG  ASP A  69       9.632  23.004  -2.143  1.00 21.38           C  
ATOM    509  OD1 ASP A  69      10.608  23.660  -1.730  1.00 25.40           O  
ATOM    510  OD2 ASP A  69       9.443  21.803  -1.843  1.00 23.52           O  
ATOM    511  N   PHE A  70       7.810  26.725  -3.636  1.00 13.38           N  
ATOM    512  CA  PHE A  70       7.259  27.738  -4.522  1.00 14.89           C  
ATOM    513  C   PHE A  70       8.026  27.968  -5.805  1.00 16.50           C  
ATOM    514  O   PHE A  70       9.217  27.688  -5.906  1.00 16.06           O  
ATOM    515  CB  PHE A  70       7.180  29.098  -3.812  1.00 15.19           C  
ATOM    516  CG  PHE A  70       6.167  29.149  -2.719  1.00 14.16           C  
ATOM    517  CD1 PHE A  70       6.411  28.518  -1.506  1.00 14.01           C  
ATOM    518  CD2 PHE A  70       4.932  29.752  -2.935  1.00 12.55           C  
ATOM    519  CE1 PHE A  70       5.427  28.479  -0.525  1.00 13.48           C  
ATOM    520  CE2 PHE A  70       3.951  29.717  -1.964  1.00 14.41           C  
ATOM    521  CZ  PHE A  70       4.197  29.076  -0.758  1.00 13.23           C  
ATOM    522  N   ASN A  71       7.308  28.502  -6.782  1.00 18.50           N  
ATOM    523  CA  ASN A  71       7.889  28.871  -8.060  1.00 20.33           C  
ATOM    524  C   ASN A  71       8.628  30.172  -7.710  1.00 20.93           C  
ATOM    525  O   ASN A  71       8.002  31.131  -7.248  1.00 22.51           O  
ATOM    526  CB  ASN A  71       6.759  29.152  -9.056  1.00 23.82           C  
ATOM    527  CG  ASN A  71       7.260  29.674 -10.378  1.00 27.56           C  
ATOM    528  OD1 ASN A  71       8.224  30.436 -10.431  1.00 28.43           O  
ATOM    529  ND2 ASN A  71       6.591  29.283 -11.462  1.00 29.39           N  
ATOM    530  N   ASP A  72       9.947  30.202  -7.886  1.00 20.88           N  
ATOM    531  CA  ASP A  72      10.719  31.407  -7.576  1.00 23.11           C  
ATOM    532  C   ASP A  72      11.451  31.937  -8.815  1.00 25.92           C  
ATOM    533  O   ASP A  72      12.593  32.393  -8.728  1.00 23.82           O  
ATOM    534  CB  ASP A  72      11.728  31.120  -6.450  1.00 22.26           C  
ATOM    535  CG  ASP A  72      12.753  30.065  -6.834  1.00 25.69           C  
ATOM    536  OD1 ASP A  72      12.634  29.488  -7.936  1.00 25.97           O  
ATOM    537  OD2 ASP A  72      13.677  29.806  -6.031  1.00 24.76           O  
ATOM    538  N   SER A  73      10.773  31.879  -9.960  1.00 28.17           N  
ATOM    539  CA  SER A  73      11.333  32.333 -11.233  1.00 32.78           C  
ATOM    540  C   SER A  73      11.427  33.850 -11.359  1.00 35.23           C  
ATOM    541  O   SER A  73      12.290  34.369 -12.066  1.00 36.68           O  
ATOM    542  CB  SER A  73      10.502  31.784 -12.396  1.00 32.13           C  
ATOM    543  OG  SER A  73      10.617  30.376 -12.477  1.00 33.59           O  
ATOM    544  N   ASP A  74      10.529  34.563 -10.696  1.00 37.60           N  
ATOM    545  CA  ASP A  74      10.551  36.017 -10.739  1.00 39.82           C  
ATOM    546  C   ASP A  74      10.316  36.555  -9.340  1.00 41.11           C  
ATOM    547  O   ASP A  74      10.318  35.793  -8.371  1.00 40.75           O  
ATOM    548  CB  ASP A  74       9.481  36.550 -11.695  1.00 41.91           C  
ATOM    549  CG  ASP A  74       8.118  35.959 -11.429  1.00 44.62           C  
ATOM    550  OD1 ASP A  74       7.722  35.887 -10.247  1.00 45.95           O  
ATOM    551  OD2 ASP A  74       7.436  35.576 -12.404  1.00 46.54           O  
ATOM    552  N   ASP A  75      10.105  37.862  -9.232  1.00 41.67           N  
ATOM    553  CA  ASP A  75       9.887  38.476  -7.932  1.00 42.52           C  
ATOM    554  C   ASP A  75       8.426  38.745  -7.615  1.00 41.37           C  
ATOM    555  O   ASP A  75       8.078  39.826  -7.144  1.00 42.69           O  
ATOM    556  CB  ASP A  75      10.693  39.772  -7.821  1.00 44.07           C  
ATOM    557  CG  ASP A  75      12.179  39.541  -7.990  1.00 46.54           C  
ATOM    558  OD1 ASP A  75      12.580  39.099  -9.087  1.00 48.97           O  
ATOM    559  OD2 ASP A  75      12.947  39.790  -7.036  1.00 47.87           O  
ATOM    560  N   ARG A  76       7.572  37.758  -7.861  1.00 40.01           N  
ATOM    561  CA  ARG A  76       6.157  37.916  -7.568  1.00 39.10           C  
ATOM    562  C   ARG A  76       5.921  37.821  -6.063  1.00 37.50           C  
ATOM    563  O   ARG A  76       5.395  38.761  -5.463  1.00 38.39           O  
ATOM    564  CB  ARG A  76       5.325  36.874  -8.324  1.00 40.85           C  
ATOM    565  CG  ARG A  76       5.108  37.251  -9.791  1.00 43.99           C  
ATOM    566  CD  ARG A  76       4.178  36.292 -10.520  1.00 45.70           C  
ATOM    567  NE  ARG A  76       4.828  35.024 -10.834  1.00 49.20           N  
ATOM    568  CZ  ARG A  76       4.229  34.011 -11.453  1.00 50.14           C  
ATOM    569  NH1 ARG A  76       2.958  34.117 -11.824  1.00 50.67           N  
ATOM    570  NH2 ARG A  76       4.901  32.893 -11.704  1.00 50.67           N  
ATOM    571  N   THR A  77       6.330  36.706  -5.456  1.00 32.99           N  
ATOM    572  CA  THR A  77       6.174  36.502  -4.017  1.00 28.89           C  
ATOM    573  C   THR A  77       7.492  36.798  -3.292  1.00 25.57           C  
ATOM    574  O   THR A  77       8.386  35.950  -3.210  1.00 21.99           O  
ATOM    575  CB  THR A  77       5.736  35.060  -3.705  1.00 30.56           C  
ATOM    576  OG1 THR A  77       6.689  34.143  -4.249  1.00 33.72           O  
ATOM    577  CG2 THR A  77       4.378  34.776  -4.321  1.00 31.43           C  
ATOM    578  N   VAL A  78       7.602  38.008  -2.758  1.00 21.52           N  
ATOM    579  CA  VAL A  78       8.822  38.418  -2.081  1.00 19.75           C  
ATOM    580  C   VAL A  78       8.583  39.089  -0.742  1.00 18.91           C  
ATOM    581  O   VAL A  78       7.457  39.449  -0.395  1.00 18.11           O  
ATOM    582  CB  VAL A  78       9.601  39.447  -2.932  1.00 19.49           C  
ATOM    583  CG1 VAL A  78       9.976  38.856  -4.282  1.00 22.07           C  
ATOM    584  CG2 VAL A  78       8.755  40.705  -3.112  1.00 19.46           C  
ATOM    585  N   VAL A  79       9.659  39.240   0.017  1.00 16.17           N  
ATOM    586  CA  VAL A  79       9.589  39.972   1.265  1.00 14.96           C  
ATOM    587  C   VAL A  79      10.518  41.134   0.994  1.00 16.02           C  
ATOM    588  O   VAL A  79      11.529  40.981   0.310  1.00 17.33           O  
ATOM    589  CB  VAL A  79      10.118  39.181   2.488  1.00 12.40           C  
ATOM    590  CG1 VAL A  79      11.544  38.663   2.222  1.00 13.13           C  
ATOM    591  CG2 VAL A  79      10.098  40.079   3.709  1.00 11.93           C  
ATOM    592  N   THR A  80      10.156  42.306   1.492  1.00 17.29           N  
ATOM    593  CA  THR A  80      10.985  43.473   1.297  1.00 18.12           C  
ATOM    594  C   THR A  80      10.831  44.370   2.516  1.00 18.42           C  
ATOM    595  O   THR A  80       9.957  44.142   3.353  1.00 16.87           O  
ATOM    596  CB  THR A  80      10.548  44.217   0.037  1.00 20.78           C  
ATOM    597  OG1 THR A  80      11.575  45.135  -0.356  1.00 27.38           O  
ATOM    598  CG2 THR A  80       9.245  44.949   0.306  1.00 16.35           C  
ATOM    599  N   GLY A  81      11.690  45.380   2.628  1.00 18.74           N  
ATOM    600  CA  GLY A  81      11.605  46.282   3.759  1.00 19.75           C  
ATOM    601  C   GLY A  81      12.240  45.755   5.034  1.00 21.52           C  
ATOM    602  O   GLY A  81      13.049  44.822   5.005  1.00 20.15           O  
ATOM    603  N   GLY A  82      11.861  46.346   6.163  1.00 22.73           N  
ATOM    604  CA  GLY A  82      12.434  45.929   7.429  1.00 22.83           C  
ATOM    605  C   GLY A  82      13.934  46.112   7.329  1.00 22.74           C  
ATOM    606  O   GLY A  82      14.391  47.165   6.889  1.00 22.56           O  
ATOM    607  N   PRO A  83      14.732  45.096   7.690  1.00 22.07           N  
ATOM    608  CA  PRO A  83      16.195  45.177   7.631  1.00 22.79           C  
ATOM    609  C   PRO A  83      16.783  44.836   6.262  1.00 23.20           C  
ATOM    610  O   PRO A  83      17.999  44.905   6.063  1.00 24.25           O  
ATOM    611  CB  PRO A  83      16.612  44.159   8.679  1.00 21.94           C  
ATOM    612  CG  PRO A  83      15.633  43.051   8.402  1.00 21.48           C  
ATOM    613  CD  PRO A  83      14.309  43.803   8.265  1.00 22.15           C  
ATOM    614  N   LEU A  84      15.924  44.479   5.316  1.00 22.14           N  
ATOM    615  CA  LEU A  84      16.380  44.074   3.997  1.00 23.14           C  
ATOM    616  C   LEU A  84      16.669  45.218   3.033  1.00 26.15           C  
ATOM    617  O   LEU A  84      15.886  46.162   2.913  1.00 27.09           O  
ATOM    618  CB  LEU A  84      15.358  43.124   3.380  1.00 21.24           C  
ATOM    619  CG  LEU A  84      14.940  41.950   4.266  1.00 19.46           C  
ATOM    620  CD1 LEU A  84      13.951  41.073   3.492  1.00 19.03           C  
ATOM    621  CD2 LEU A  84      16.160  41.139   4.676  1.00 20.00           C  
ATOM    622  N   GLU A  85      17.798  45.108   2.342  1.00 28.10           N  
ATOM    623  CA  GLU A  85      18.230  46.114   1.382  1.00 31.84           C  
ATOM    624  C   GLU A  85      17.503  46.004   0.045  1.00 30.84           C  
ATOM    625  O   GLU A  85      17.450  46.964  -0.725  1.00 33.17           O  
ATOM    626  CB  GLU A  85      19.746  46.009   1.177  1.00 35.58           C  
ATOM    627  CG  GLU A  85      20.552  46.645   2.303  1.00 40.75           C  
ATOM    628  CD  GLU A  85      22.042  46.348   2.212  1.00 44.64           C  
ATOM    629  OE1 GLU A  85      22.450  45.219   2.563  1.00 47.73           O  
ATOM    630  OE2 GLU A  85      22.806  47.240   1.785  1.00 46.52           O  
ATOM    631  N   GLY A  86      16.937  44.835  -0.228  1.00 28.33           N  
ATOM    632  CA  GLY A  86      16.210  44.641  -1.469  1.00 25.10           C  
ATOM    633  C   GLY A  86      15.219  43.503  -1.305  1.00 23.13           C  
ATOM    634  O   GLY A  86      15.065  42.987  -0.203  1.00 23.39           O  
ATOM    635  N   PRO A  87      14.542  43.074  -2.375  1.00 21.71           N  
ATOM    636  CA  PRO A  87      13.579  41.978  -2.236  1.00 20.37           C  
ATOM    637  C   PRO A  87      14.242  40.602  -2.214  1.00 18.26           C  
ATOM    638  O   PRO A  87      15.260  40.383  -2.873  1.00 19.33           O  
ATOM    639  CB  PRO A  87      12.701  42.149  -3.463  1.00 21.79           C  
ATOM    640  CG  PRO A  87      13.728  42.553  -4.504  1.00 22.98           C  
ATOM    641  CD  PRO A  87      14.545  43.599  -3.754  1.00 22.27           C  
ATOM    642  N   TYR A  88      13.649  39.684  -1.453  1.00 13.77           N  
ATOM    643  CA  TYR A  88      14.117  38.303  -1.364  1.00 13.32           C  
ATOM    644  C   TYR A  88      12.921  37.443  -1.788  1.00 12.10           C  
ATOM    645  O   TYR A  88      11.815  37.641  -1.298  1.00 14.06           O  
ATOM    646  CB  TYR A  88      14.528  37.948   0.069  1.00 11.81           C  
ATOM    647  CG  TYR A  88      15.867  38.494   0.507  1.00 14.01           C  
ATOM    648  CD1 TYR A  88      16.105  39.874   0.552  1.00 15.65           C  
ATOM    649  CD2 TYR A  88      16.893  37.635   0.908  1.00 14.16           C  
ATOM    650  CE1 TYR A  88      17.330  40.381   0.987  1.00 15.54           C  
ATOM    651  CE2 TYR A  88      18.124  38.132   1.348  1.00 15.72           C  
ATOM    652  CZ  TYR A  88      18.333  39.505   1.383  1.00 17.14           C  
ATOM    653  OH  TYR A  88      19.545  40.001   1.805  1.00 17.28           O  
ATOM    654  N   ARG A  89      13.143  36.509  -2.707  1.00 12.77           N  
ATOM    655  CA  ARG A  89      12.072  35.657  -3.232  1.00 14.14           C  
ATOM    656  C   ARG A  89      11.762  34.447  -2.366  1.00 12.26           C  
ATOM    657  O   ARG A  89      12.673  33.758  -1.926  1.00 11.66           O  
ATOM    658  CB  ARG A  89      12.440  35.143  -4.622  1.00 16.58           C  
ATOM    659  CG  ARG A  89      12.743  36.209  -5.637  1.00 19.46           C  
ATOM    660  CD  ARG A  89      13.136  35.563  -6.959  1.00 22.48           C  
ATOM    661  NE  ARG A  89      13.449  36.568  -7.966  1.00 26.50           N  
ATOM    662  CZ  ARG A  89      13.939  36.290  -9.168  1.00 27.43           C  
ATOM    663  NH1 ARG A  89      14.172  35.032  -9.517  1.00 27.70           N  
ATOM    664  NH2 ARG A  89      14.203  37.274 -10.016  1.00 29.49           N  
ATOM    665  N   LEU A  90      10.476  34.170  -2.167  1.00 12.59           N  
ATOM    666  CA  LEU A  90      10.062  33.025  -1.354  1.00 11.84           C  
ATOM    667  C   LEU A  90      10.371  31.714  -2.068  1.00 12.63           C  
ATOM    668  O   LEU A  90       9.898  31.473  -3.191  1.00 13.04           O  
ATOM    669  CB  LEU A  90       8.558  33.083  -1.050  1.00 11.77           C  
ATOM    670  CG  LEU A  90       7.965  31.945  -0.207  1.00 12.83           C  
ATOM    671  CD1 LEU A  90       8.555  31.970   1.207  1.00 14.07           C  
ATOM    672  CD2 LEU A  90       6.444  32.100  -0.151  1.00 13.38           C  
ATOM    673  N   LYS A  91      11.153  30.861  -1.418  1.00 11.06           N  
ATOM    674  CA  LYS A  91      11.493  29.574  -2.008  1.00 12.66           C  
ATOM    675  C   LYS A  91      10.619  28.465  -1.435  1.00 12.23           C  
ATOM    676  O   LYS A  91      10.176  27.569  -2.154  1.00 11.95           O  
ATOM    677  CB  LYS A  91      12.969  29.238  -1.755  1.00 12.61           C  
ATOM    678  CG  LYS A  91      13.371  27.817  -2.150  1.00 13.69           C  
ATOM    679  CD  LYS A  91      13.432  27.670  -3.654  1.00 16.76           C  
ATOM    680  CE  LYS A  91      13.891  26.261  -4.047  1.00 20.32           C  
ATOM    681  NZ  LYS A  91      14.101  26.174  -5.513  1.00 25.65           N  
ATOM    682  N   GLN A  92      10.354  28.532  -0.136  1.00 10.80           N  
ATOM    683  CA  GLN A  92       9.586  27.478   0.509  1.00  9.46           C  
ATOM    684  C   GLN A  92       9.240  27.889   1.922  1.00  9.35           C  
ATOM    685  O   GLN A  92       9.810  28.846   2.443  1.00  8.37           O  
ATOM    686  CB  GLN A  92      10.446  26.200   0.590  1.00 11.35           C  
ATOM    687  CG  GLN A  92      11.845  26.407   1.261  1.00 10.41           C  
ATOM    688  CD  GLN A  92      11.949  25.874   2.687  1.00 11.51           C  
ATOM    689  OE1 GLN A  92      10.965  25.802   3.418  1.00 12.36           O  
ATOM    690  NE2 GLN A  92      13.166  25.518   3.092  1.00 13.34           N  
ATOM    691  N   PHE A  93       8.274  27.193   2.519  1.00  9.66           N  
ATOM    692  CA  PHE A  93       7.983  27.400   3.936  1.00  8.62           C  
ATOM    693  C   PHE A  93       7.845  26.016   4.569  1.00  9.30           C  
ATOM    694  O   PHE A  93       7.530  25.035   3.894  1.00  9.25           O  
ATOM    695  CB  PHE A  93       6.758  28.313   4.212  1.00  8.75           C  
ATOM    696  CG  PHE A  93       5.404  27.731   3.878  1.00  8.72           C  
ATOM    697  CD1 PHE A  93       4.846  26.698   4.634  1.00 10.40           C  
ATOM    698  CD2 PHE A  93       4.637  28.312   2.877  1.00  8.80           C  
ATOM    699  CE1 PHE A  93       3.546  26.261   4.401  1.00  9.33           C  
ATOM    700  CE2 PHE A  93       3.326  27.880   2.631  1.00 11.57           C  
ATOM    701  CZ  PHE A  93       2.779  26.856   3.392  1.00 11.36           C  
ATOM    702  N   HIS A  94       8.120  25.934   5.860  1.00  8.62           N  
ATOM    703  CA  HIS A  94       8.041  24.680   6.574  1.00  9.05           C  
ATOM    704  C   HIS A  94       7.805  25.005   8.045  1.00  9.59           C  
ATOM    705  O   HIS A  94       7.760  26.177   8.418  1.00  9.39           O  
ATOM    706  CB  HIS A  94       9.349  23.901   6.433  1.00 10.08           C  
ATOM    707  CG  HIS A  94      10.540  24.638   6.954  1.00 10.66           C  
ATOM    708  ND1 HIS A  94      11.317  25.487   6.194  1.00  8.94           N  
ATOM    709  CD2 HIS A  94      11.045  24.702   8.213  1.00  7.60           C  
ATOM    710  CE1 HIS A  94      12.242  26.034   7.005  1.00 11.11           C  
ATOM    711  NE2 HIS A  94      12.112  25.583   8.236  1.00  7.77           N  
ATOM    712  N   PHE A  95       7.684  23.972   8.875  1.00  9.61           N  
ATOM    713  CA  PHE A  95       7.416  24.181  10.299  1.00  9.60           C  
ATOM    714  C   PHE A  95       8.309  23.356  11.215  1.00 10.35           C  
ATOM    715  O   PHE A  95       8.954  22.405  10.787  1.00 10.61           O  
ATOM    716  CB  PHE A  95       5.976  23.797  10.641  1.00 11.02           C  
ATOM    717  CG  PHE A  95       4.924  24.436   9.768  1.00  9.97           C  
ATOM    718  CD1 PHE A  95       4.700  23.981   8.472  1.00  9.63           C  
ATOM    719  CD2 PHE A  95       4.110  25.446  10.274  1.00 11.17           C  
ATOM    720  CE1 PHE A  95       3.676  24.521   7.695  1.00  9.50           C  
ATOM    721  CE2 PHE A  95       3.081  25.994   9.504  1.00 12.64           C  
ATOM    722  CZ  PHE A  95       2.864  25.528   8.210  1.00 10.40           C  
ATOM    723  N   HIS A  96       8.327  23.747  12.487  1.00 10.19           N  
ATOM    724  CA  HIS A  96       9.054  23.028  13.539  1.00 10.44           C  
ATOM    725  C   HIS A  96       8.014  22.947  14.650  1.00 11.17           C  
ATOM    726  O   HIS A  96       7.336  23.938  14.931  1.00 14.04           O  
ATOM    727  CB  HIS A  96      10.250  23.838  14.022  1.00 11.30           C  
ATOM    728  CG  HIS A  96      11.272  24.096  12.956  1.00 10.62           C  
ATOM    729  ND1 HIS A  96      12.276  23.214  12.615  1.00 12.24           N  
ATOM    730  CD2 HIS A  96      11.418  25.160  12.127  1.00 11.22           C  
ATOM    731  CE1 HIS A  96      12.982  23.765  11.612  1.00 14.35           C  
ATOM    732  NE2 HIS A  96      12.498  24.947  11.282  1.00 11.30           N  
ATOM    733  N   TRP A  97       7.871  21.786  15.281  1.00 11.81           N  
ATOM    734  CA  TRP A  97       6.878  21.658  16.338  1.00 13.10           C  
ATOM    735  C   TRP A  97       7.274  20.640  17.407  1.00 15.02           C  
ATOM    736  O   TRP A  97       8.238  19.891  17.243  1.00 13.94           O  
ATOM    737  CB  TRP A  97       5.528  21.290  15.721  1.00 11.53           C  
ATOM    738  CG  TRP A  97       5.530  19.988  14.979  1.00 12.20           C  
ATOM    739  CD1 TRP A  97       5.255  18.747  15.493  1.00 11.21           C  
ATOM    740  CD2 TRP A  97       5.805  19.795  13.590  1.00 12.47           C  
ATOM    741  NE1 TRP A  97       5.337  17.800  14.508  1.00 13.58           N  
ATOM    742  CE2 TRP A  97       5.669  18.410  13.326  1.00 12.89           C  
ATOM    743  CE3 TRP A  97       6.152  20.654  12.540  1.00  9.91           C  
ATOM    744  CZ2 TRP A  97       5.863  17.865  12.053  1.00 14.29           C  
ATOM    745  CZ3 TRP A  97       6.351  20.108  11.264  1.00 14.59           C  
ATOM    746  CH2 TRP A  97       6.205  18.725  11.034  1.00 13.83           C  
ATOM    747  N   GLY A  98       6.516  20.618  18.496  1.00 18.04           N  
ATOM    748  CA  GLY A  98       6.834  19.709  19.579  1.00 21.56           C  
ATOM    749  C   GLY A  98       5.775  18.669  19.861  1.00 26.32           C  
ATOM    750  O   GLY A  98       4.912  18.385  19.028  1.00 25.00           O  
ATOM    751  N   LYS A  99       5.841  18.102  21.060  1.00 31.01           N  
ATOM    752  CA  LYS A  99       4.896  17.074  21.463  1.00 35.24           C  
ATOM    753  C   LYS A  99       3.870  17.630  22.440  1.00 36.51           C  
ATOM    754  O   LYS A  99       2.838  17.014  22.683  1.00 38.12           O  
ATOM    755  CB  LYS A  99       5.654  15.894  22.079  1.00 38.62           C  
ATOM    756  CG  LYS A  99       4.882  14.582  22.048  1.00 41.64           C  
ATOM    757  CD  LYS A  99       5.815  13.381  21.939  1.00 43.79           C  
ATOM    758  CE  LYS A  99       6.775  13.284  23.120  1.00 45.09           C  
ATOM    759  NZ  LYS A  99       7.594  12.033  23.065  1.00 46.59           N  
ATOM    760  N   LYS A 100       4.154  18.810  22.982  1.00 37.81           N  
ATOM    761  CA  LYS A 100       3.261  19.468  23.928  1.00 38.29           C  
ATOM    762  C   LYS A 100       3.250  20.958  23.646  1.00 39.20           C  
ATOM    763  O   LYS A 100       4.165  21.478  23.008  1.00 39.99           O  
ATOM    764  CB  LYS A 100       3.733  19.217  25.361  1.00 39.83           C  
ATOM    765  CG  LYS A 100       3.599  17.771  25.806  1.00 42.13           C  
ATOM    766  CD  LYS A 100       2.139  17.337  25.777  1.00 42.30           C  
ATOM    767  CE  LYS A 100       1.967  15.918  26.278  1.00 42.78           C  
ATOM    768  NZ  LYS A 100       0.553  15.478  26.133  1.00 42.41           N  
ATOM    769  N   HIS A 101       2.224  21.647  24.130  1.00 38.40           N  
ATOM    770  CA  HIS A 101       2.101  23.081  23.901  1.00 38.06           C  
ATOM    771  C   HIS A 101       3.241  23.913  24.478  1.00 36.88           C  
ATOM    772  O   HIS A 101       3.458  25.050  24.060  1.00 37.96           O  
ATOM    773  CB  HIS A 101       0.767  23.592  24.456  1.00 40.73           C  
ATOM    774  CG  HIS A 101       0.590  25.075  24.330  1.00 42.24           C  
ATOM    775  ND1 HIS A 101       1.121  25.968  25.236  1.00 43.75           N  
ATOM    776  CD2 HIS A 101      -0.032  25.822  23.387  1.00 43.27           C  
ATOM    777  CE1 HIS A 101       0.833  27.201  24.857  1.00 44.03           C  
ATOM    778  NE2 HIS A 101       0.133  27.140  23.738  1.00 44.29           N  
ATOM    779  N   ASP A 102       3.977  23.353  25.429  1.00 34.48           N  
ATOM    780  CA  ASP A 102       5.068  24.093  26.046  1.00 33.36           C  
ATOM    781  C   ASP A 102       6.360  24.052  25.236  1.00 29.73           C  
ATOM    782  O   ASP A 102       7.327  24.725  25.592  1.00 29.65           O  
ATOM    783  CB  ASP A 102       5.338  23.557  27.455  1.00 35.62           C  
ATOM    784  CG  ASP A 102       5.926  22.160  27.442  1.00 37.13           C  
ATOM    785  OD1 ASP A 102       5.252  21.231  26.959  1.00 37.62           O  
ATOM    786  OD2 ASP A 102       7.070  21.992  27.912  1.00 40.70           O  
ATOM    787  N   VAL A 103       6.386  23.267  24.157  1.00 27.74           N  
ATOM    788  CA  VAL A 103       7.592  23.169  23.331  1.00 23.35           C  
ATOM    789  C   VAL A 103       7.304  22.953  21.850  1.00 20.64           C  
ATOM    790  O   VAL A 103       6.251  22.446  21.475  1.00 20.25           O  
ATOM    791  CB  VAL A 103       8.515  22.007  23.787  1.00 24.65           C  
ATOM    792  CG1 VAL A 103       8.760  22.090  25.284  1.00 25.36           C  
ATOM    793  CG2 VAL A 103       7.900  20.673  23.417  1.00 25.12           C  
ATOM    794  N   GLY A 104       8.266  23.335  21.014  1.00 17.25           N  
ATOM    795  CA  GLY A 104       8.103  23.156  19.584  1.00 15.68           C  
ATOM    796  C   GLY A 104       8.748  24.246  18.752  1.00 13.81           C  
ATOM    797  O   GLY A 104       9.341  23.957  17.712  1.00 14.00           O  
ATOM    798  N   SER A 105       8.621  25.498  19.181  1.00 12.79           N  
ATOM    799  CA  SER A 105       9.222  26.595  18.425  1.00 12.27           C  
ATOM    800  C   SER A 105      10.736  26.560  18.582  1.00 11.60           C  
ATOM    801  O   SER A 105      11.261  25.910  19.495  1.00 12.76           O  
ATOM    802  CB  SER A 105       8.678  27.954  18.886  1.00 12.98           C  
ATOM    803  OG  SER A 105       9.119  28.283  20.200  1.00 13.91           O  
ATOM    804  N   GLU A 106      11.438  27.224  17.666  1.00 10.87           N  
ATOM    805  CA  GLU A 106      12.892  27.280  17.714  1.00 10.36           C  
ATOM    806  C   GLU A 106      13.265  28.546  18.473  1.00 11.82           C  
ATOM    807  O   GLU A 106      13.993  28.501  19.474  1.00 10.58           O  
ATOM    808  CB  GLU A 106      13.461  27.272  16.295  1.00 11.57           C  
ATOM    809  CG  GLU A 106      13.039  26.022  15.542  1.00 12.69           C  
ATOM    810  CD  GLU A 106      14.046  25.589  14.503  1.00 13.21           C  
ATOM    811  OE1 GLU A 106      14.350  26.396  13.613  1.00 10.69           O  
ATOM    812  OE2 GLU A 106      14.537  24.445  14.583  1.00 12.57           O  
ATOM    813  N   HIS A 107      12.757  29.681  18.017  1.00 10.20           N  
ATOM    814  CA  HIS A 107      13.009  30.909  18.745  1.00 11.38           C  
ATOM    815  C   HIS A 107      12.118  30.860  19.975  1.00 12.30           C  
ATOM    816  O   HIS A 107      11.112  30.154  19.986  1.00 10.92           O  
ATOM    817  CB  HIS A 107      12.642  32.133  17.912  1.00 12.50           C  
ATOM    818  CG  HIS A 107      13.586  32.381  16.781  1.00 11.10           C  
ATOM    819  ND1 HIS A 107      13.420  31.815  15.536  1.00 10.41           N  
ATOM    820  CD2 HIS A 107      14.751  33.069  16.734  1.00 12.17           C  
ATOM    821  CE1 HIS A 107      14.449  32.139  14.770  1.00 10.15           C  
ATOM    822  NE2 HIS A 107      15.271  32.899  15.475  1.00  9.60           N  
ATOM    823  N   THR A 108      12.518  31.574  21.017  1.00 13.04           N  
ATOM    824  CA  THR A 108      11.715  31.668  22.229  1.00 13.73           C  
ATOM    825  C   THR A 108      11.698  33.154  22.563  1.00 13.22           C  
ATOM    826  O   THR A 108      12.561  33.913  22.106  1.00 12.86           O  
ATOM    827  CB  THR A 108      12.320  30.861  23.428  1.00 12.89           C  
ATOM    828  OG1 THR A 108      13.640  31.338  23.721  1.00 15.38           O  
ATOM    829  CG2 THR A 108      12.386  29.383  23.095  1.00 14.90           C  
ATOM    830  N   VAL A 109      10.696  33.585  23.320  1.00 13.73           N  
ATOM    831  CA  VAL A 109      10.604  34.989  23.702  1.00 16.02           C  
ATOM    832  C   VAL A 109      10.561  35.034  25.217  1.00 16.67           C  
ATOM    833  O   VAL A 109       9.641  34.501  25.831  1.00 15.92           O  
ATOM    834  CB  VAL A 109       9.338  35.651  23.116  1.00 15.42           C  
ATOM    835  CG1 VAL A 109       9.277  37.125  23.510  1.00 19.43           C  
ATOM    836  CG2 VAL A 109       9.361  35.541  21.600  1.00 15.74           C  
ATOM    837  N   ASP A 110      11.571  35.666  25.803  1.00 18.46           N  
ATOM    838  CA  ASP A 110      11.688  35.764  27.249  1.00 21.61           C  
ATOM    839  C   ASP A 110      11.580  34.390  27.904  1.00 21.03           C  
ATOM    840  O   ASP A 110      11.016  34.234  28.994  1.00 22.17           O  
ATOM    841  CB  ASP A 110      10.635  36.738  27.786  1.00 22.70           C  
ATOM    842  CG  ASP A 110      10.898  38.157  27.330  1.00 23.57           C  
ATOM    843  OD1 ASP A 110      12.067  38.587  27.433  1.00 24.46           O  
ATOM    844  OD2 ASP A 110       9.956  38.839  26.865  1.00 26.12           O  
ATOM    845  N   GLY A 111      12.150  33.394  27.228  1.00 20.04           N  
ATOM    846  CA  GLY A 111      12.152  32.030  27.733  1.00 18.96           C  
ATOM    847  C   GLY A 111      10.930  31.206  27.390  1.00 19.20           C  
ATOM    848  O   GLY A 111      10.882  30.011  27.684  1.00 20.11           O  
ATOM    849  N   LYS A 112       9.939  31.830  26.766  1.00 19.87           N  
ATOM    850  CA  LYS A 112       8.720  31.124  26.404  1.00 19.99           C  
ATOM    851  C   LYS A 112       8.780  30.532  25.003  1.00 19.47           C  
ATOM    852  O   LYS A 112       9.169  31.213  24.061  1.00 17.48           O  
ATOM    853  CB  LYS A 112       7.516  32.066  26.469  1.00 22.67           C  
ATOM    854  CG  LYS A 112       6.244  31.426  25.939  1.00 25.95           C  
ATOM    855  CD  LYS A 112       5.109  32.421  25.786  1.00 30.64           C  
ATOM    856  CE  LYS A 112       3.910  31.756  25.122  1.00 31.38           C  
ATOM    857  NZ  LYS A 112       2.749  32.686  25.017  1.00 32.88           N  
ATOM    858  N   SER A 113       8.380  29.270  24.887  1.00 18.04           N  
ATOM    859  CA  SER A 113       8.331  28.576  23.603  1.00 18.73           C  
ATOM    860  C   SER A 113       6.882  28.480  23.179  1.00 18.06           C  
ATOM    861  O   SER A 113       5.972  28.542  24.015  1.00 18.70           O  
ATOM    862  CB  SER A 113       8.871  27.146  23.723  1.00 19.66           C  
ATOM    863  OG  SER A 113      10.285  27.119  23.819  1.00 22.69           O  
ATOM    864  N   PHE A 114       6.661  28.341  21.877  1.00 17.20           N  
ATOM    865  CA  PHE A 114       5.314  28.165  21.343  1.00 16.49           C  
ATOM    866  C   PHE A 114       5.254  26.739  20.824  1.00 15.84           C  
ATOM    867  O   PHE A 114       6.291  26.125  20.574  1.00 14.60           O  
ATOM    868  CB  PHE A 114       5.045  29.165  20.224  1.00 17.51           C  
ATOM    869  CG  PHE A 114       4.904  30.570  20.707  1.00 19.13           C  
ATOM    870  CD1 PHE A 114       6.024  31.347  20.973  1.00 18.32           C  
ATOM    871  CD2 PHE A 114       3.638  31.114  20.924  1.00 20.57           C  
ATOM    872  CE1 PHE A 114       5.891  32.646  21.446  1.00 21.44           C  
ATOM    873  CE2 PHE A 114       3.492  32.413  21.398  1.00 22.09           C  
ATOM    874  CZ  PHE A 114       4.620  33.180  21.660  1.00 22.89           C  
ATOM    875  N   PRO A 115       4.045  26.184  20.652  1.00 14.76           N  
ATOM    876  CA  PRO A 115       3.970  24.805  20.162  1.00 14.38           C  
ATOM    877  C   PRO A 115       4.533  24.547  18.776  1.00 13.64           C  
ATOM    878  O   PRO A 115       4.840  23.407  18.441  1.00 12.81           O  
ATOM    879  CB  PRO A 115       2.482  24.471  20.258  1.00 15.94           C  
ATOM    880  CG  PRO A 115       1.800  25.816  20.181  1.00 14.54           C  
ATOM    881  CD  PRO A 115       2.709  26.709  20.991  1.00 15.72           C  
ATOM    882  N   SER A 116       4.654  25.597  17.971  1.00 13.23           N  
ATOM    883  CA  SER A 116       5.190  25.443  16.621  1.00 11.75           C  
ATOM    884  C   SER A 116       5.688  26.770  16.082  1.00 10.99           C  
ATOM    885  O   SER A 116       5.343  27.825  16.595  1.00 10.85           O  
ATOM    886  CB  SER A 116       4.112  24.867  15.695  1.00 13.48           C  
ATOM    887  OG  SER A 116       4.582  24.722  14.367  1.00 12.38           O  
ATOM    888  N   GLU A 117       6.524  26.714  15.052  1.00 10.36           N  
ATOM    889  CA  GLU A 117       7.050  27.927  14.446  1.00  9.62           C  
ATOM    890  C   GLU A 117       7.101  27.669  12.953  1.00  9.67           C  
ATOM    891  O   GLU A 117       7.569  26.608  12.510  1.00 10.26           O  
ATOM    892  CB  GLU A 117       8.455  28.244  14.977  1.00 10.28           C  
ATOM    893  CG  GLU A 117       9.021  29.585  14.516  1.00 10.77           C  
ATOM    894  CD  GLU A 117      10.364  29.908  15.156  1.00 12.11           C  
ATOM    895  OE1 GLU A 117      10.578  29.528  16.325  1.00 14.03           O  
ATOM    896  OE2 GLU A 117      11.196  30.557  14.502  1.00 11.57           O  
ATOM    897  N   LEU A 118       6.568  28.625  12.202  1.00  8.93           N  
ATOM    898  CA  LEU A 118       6.539  28.577  10.733  1.00  9.07           C  
ATOM    899  C   LEU A 118       7.712  29.389  10.218  1.00  8.97           C  
ATOM    900  O   LEU A 118       7.973  30.485  10.717  1.00  9.10           O  
ATOM    901  CB  LEU A 118       5.236  29.199  10.216  1.00  9.55           C  
ATOM    902  CG  LEU A 118       5.144  29.684   8.757  1.00  8.62           C  
ATOM    903  CD1 LEU A 118       5.197  28.502   7.797  1.00  8.73           C  
ATOM    904  CD2 LEU A 118       3.840  30.475   8.560  1.00 12.12           C  
ATOM    905  N   HIS A 119       8.401  28.862   9.208  1.00  6.96           N  
ATOM    906  CA  HIS A 119       9.537  29.553   8.607  1.00  8.92           C  
ATOM    907  C   HIS A 119       9.286  29.750   7.114  1.00  8.56           C  
ATOM    908  O   HIS A 119       9.174  28.771   6.376  1.00  8.41           O  
ATOM    909  CB  HIS A 119      10.819  28.728   8.791  1.00  7.34           C  
ATOM    910  CG  HIS A 119      11.369  28.780  10.182  1.00  8.84           C  
ATOM    911  ND1 HIS A 119      12.343  27.906  10.611  1.00  8.17           N  
ATOM    912  CD2 HIS A 119      11.050  29.628  11.191  1.00  8.38           C  
ATOM    913  CE1 HIS A 119      12.594  28.240  11.866  1.00  7.38           C  
ATOM    914  NE2 HIS A 119      11.833  29.278  12.259  1.00  8.19           N  
ATOM    915  N   LEU A 120       9.187  31.012   6.696  1.00  8.49           N  
ATOM    916  CA  LEU A 120       8.983  31.375   5.290  1.00  9.60           C  
ATOM    917  C   LEU A 120      10.395  31.754   4.841  1.00  8.64           C  
ATOM    918  O   LEU A 120      10.931  32.783   5.250  1.00  8.52           O  
ATOM    919  CB  LEU A 120       8.031  32.566   5.215  1.00 10.14           C  
ATOM    920  CG  LEU A 120       6.615  32.179   5.667  1.00 10.18           C  
ATOM    921  CD1 LEU A 120       6.030  33.278   6.542  1.00 13.18           C  
ATOM    922  CD2 LEU A 120       5.725  31.926   4.442  1.00 12.70           C  
ATOM    923  N   VAL A 121      10.977  30.899   4.002  1.00  9.53           N  
ATOM    924  CA  VAL A 121      12.356  31.038   3.550  1.00  9.89           C  
ATOM    925  C   VAL A 121      12.475  31.762   2.220  1.00 11.02           C  
ATOM    926  O   VAL A 121      11.931  31.308   1.210  1.00 12.58           O  
ATOM    927  CB  VAL A 121      12.997  29.634   3.431  1.00  8.92           C  
ATOM    928  CG1 VAL A 121      14.480  29.757   3.146  1.00 10.75           C  
ATOM    929  CG2 VAL A 121      12.762  28.848   4.731  1.00 10.86           C  
ATOM    930  N   HIS A 122      13.207  32.871   2.224  1.00  9.34           N  
ATOM    931  CA  HIS A 122      13.391  33.682   1.020  1.00 10.03           C  
ATOM    932  C   HIS A 122      14.872  33.830   0.689  1.00 11.57           C  
ATOM    933  O   HIS A 122      15.719  33.779   1.575  1.00 11.68           O  
ATOM    934  CB  HIS A 122      12.830  35.093   1.209  1.00  9.20           C  
ATOM    935  CG  HIS A 122      11.464  35.155   1.813  1.00 10.55           C  
ATOM    936  ND1 HIS A 122      11.231  34.961   3.159  1.00 11.11           N  
ATOM    937  CD2 HIS A 122      10.266  35.475   1.266  1.00  9.65           C  
ATOM    938  CE1 HIS A 122       9.949  35.164   3.414  1.00 10.45           C  
ATOM    939  NE2 HIS A 122       9.341  35.478   2.282  1.00 11.66           N  
ATOM    940  N   TRP A 123      15.190  34.029  -0.590  1.00 12.39           N  
ATOM    941  CA  TRP A 123      16.587  34.201  -0.973  1.00 13.57           C  
ATOM    942  C   TRP A 123      16.812  35.416  -1.863  1.00 14.85           C  
ATOM    943  O   TRP A 123      15.895  35.880  -2.543  1.00 13.82           O  
ATOM    944  CB  TRP A 123      17.128  32.944  -1.663  1.00 14.32           C  
ATOM    945  CG  TRP A 123      16.466  32.557  -2.971  1.00 15.42           C  
ATOM    946  CD1 TRP A 123      15.199  32.081  -3.147  1.00 15.39           C  
ATOM    947  CD2 TRP A 123      17.080  32.551  -4.270  1.00 17.48           C  
ATOM    948  NE1 TRP A 123      14.984  31.772  -4.477  1.00 16.21           N  
ATOM    949  CE2 TRP A 123      16.123  32.052  -5.186  1.00 18.39           C  
ATOM    950  CE3 TRP A 123      18.345  32.919  -4.747  1.00 18.76           C  
ATOM    951  CZ2 TRP A 123      16.395  31.908  -6.555  1.00 20.39           C  
ATOM    952  CZ3 TRP A 123      18.617  32.778  -6.109  1.00 20.83           C  
ATOM    953  CH2 TRP A 123      17.643  32.275  -6.996  1.00 21.01           C  
ATOM    954  N   ASN A 124      18.047  35.911  -1.843  1.00 15.32           N  
ATOM    955  CA  ASN A 124      18.477  37.085  -2.601  1.00 17.83           C  
ATOM    956  C   ASN A 124      18.772  36.660  -4.046  1.00 20.70           C  
ATOM    957  O   ASN A 124      19.924  36.489  -4.423  1.00 20.07           O  
ATOM    958  CB  ASN A 124      19.739  37.648  -1.941  1.00 18.51           C  
ATOM    959  CG  ASN A 124      19.982  39.109  -2.274  1.00 18.96           C  
ATOM    960  OD1 ASN A 124      19.582  39.589  -3.329  1.00 22.64           O  
ATOM    961  ND2 ASN A 124      20.657  39.817  -1.373  1.00 20.23           N  
ATOM    962  N   ALA A 125      17.723  36.490  -4.844  1.00 24.11           N  
ATOM    963  CA  ALA A 125      17.870  36.046  -6.234  1.00 27.63           C  
ATOM    964  C   ALA A 125      18.406  37.117  -7.170  1.00 30.70           C  
ATOM    965  O   ALA A 125      18.802  36.831  -8.308  1.00 30.28           O  
ATOM    966  CB  ALA A 125      16.531  35.531  -6.757  1.00 28.22           C  
ATOM    967  N   LYS A 126      18.423  38.353  -6.699  1.00 32.69           N  
ATOM    968  CA  LYS A 126      18.912  39.439  -7.521  1.00 35.10           C  
ATOM    969  C   LYS A 126      20.433  39.429  -7.504  1.00 35.15           C  
ATOM    970  O   LYS A 126      21.076  39.905  -8.438  1.00 35.75           O  
ATOM    971  CB  LYS A 126      18.386  40.774  -6.986  1.00 38.49           C  
ATOM    972  CG  LYS A 126      16.877  40.793  -6.754  1.00 41.92           C  
ATOM    973  CD  LYS A 126      16.068  40.758  -8.050  1.00 44.84           C  
ATOM    974  CE  LYS A 126      16.062  42.117  -8.754  1.00 46.60           C  
ATOM    975  NZ  LYS A 126      15.106  42.152  -9.903  1.00 47.75           N  
ATOM    976  N   LYS A 127      21.004  38.864  -6.443  1.00 33.85           N  
ATOM    977  CA  LYS A 127      22.453  38.815  -6.293  1.00 31.71           C  
ATOM    978  C   LYS A 127      23.061  37.445  -6.586  1.00 30.41           C  
ATOM    979  O   LYS A 127      24.146  37.348  -7.166  1.00 28.66           O  
ATOM    980  CB  LYS A 127      22.831  39.256  -4.879  1.00 31.56           C  
ATOM    981  CG  LYS A 127      24.315  39.387  -4.641  1.00 33.99           C  
ATOM    982  CD  LYS A 127      24.598  39.981  -3.268  1.00 34.39           C  
ATOM    983  CE  LYS A 127      26.094  40.078  -3.014  1.00 35.41           C  
ATOM    984  NZ  LYS A 127      26.414  40.680  -1.688  1.00 35.42           N  
ATOM    985  N   TYR A 128      22.354  36.387  -6.205  1.00 27.01           N  
ATOM    986  CA  TYR A 128      22.852  35.033  -6.405  1.00 25.55           C  
ATOM    987  C   TYR A 128      22.090  34.251  -7.472  1.00 25.97           C  
ATOM    988  O   TYR A 128      20.898  34.475  -7.694  1.00 27.84           O  
ATOM    989  CB  TYR A 128      22.833  34.307  -5.058  1.00 21.93           C  
ATOM    990  CG  TYR A 128      23.676  35.021  -4.019  1.00 20.75           C  
ATOM    991  CD1 TYR A 128      25.064  35.000  -4.096  1.00 21.59           C  
ATOM    992  CD2 TYR A 128      23.086  35.776  -3.005  1.00 19.61           C  
ATOM    993  CE1 TYR A 128      25.851  35.717  -3.193  1.00 20.71           C  
ATOM    994  CE2 TYR A 128      23.865  36.501  -2.093  1.00 20.23           C  
ATOM    995  CZ  TYR A 128      25.248  36.465  -2.200  1.00 22.26           C  
ATOM    996  OH  TYR A 128      26.030  37.199  -1.339  1.00 22.87           O  
ATOM    997  N   SER A 129      22.784  33.320  -8.120  1.00 26.96           N  
ATOM    998  CA  SER A 129      22.209  32.516  -9.197  1.00 28.85           C  
ATOM    999  C   SER A 129      21.283  31.394  -8.745  1.00 28.95           C  
ATOM   1000  O   SER A 129      20.295  31.080  -9.414  1.00 30.62           O  
ATOM   1001  CB  SER A 129      23.331  31.914 -10.046  1.00 30.13           C  
ATOM   1002  OG  SER A 129      24.179  32.926 -10.546  1.00 34.62           O  
ATOM   1003  N   THR A 130      21.616  30.769  -7.625  1.00 28.09           N  
ATOM   1004  CA  THR A 130      20.799  29.686  -7.119  1.00 26.40           C  
ATOM   1005  C   THR A 130      20.498  29.898  -5.646  1.00 25.86           C  
ATOM   1006  O   THR A 130      21.177  30.653  -4.952  1.00 23.48           O  
ATOM   1007  CB  THR A 130      21.500  28.320  -7.262  1.00 26.74           C  
ATOM   1008  OG1 THR A 130      22.679  28.299  -6.444  1.00 28.15           O  
ATOM   1009  CG2 THR A 130      21.897  28.061  -8.723  1.00 27.72           C  
ATOM   1010  N   PHE A 131      19.458  29.228  -5.180  1.00 24.43           N  
ATOM   1011  CA  PHE A 131      19.096  29.307  -3.781  1.00 23.95           C  
ATOM   1012  C   PHE A 131      20.289  28.726  -3.017  1.00 22.22           C  
ATOM   1013  O   PHE A 131      20.721  29.268  -2.005  1.00 20.45           O  
ATOM   1014  CB  PHE A 131      17.832  28.475  -3.548  1.00 23.15           C  
ATOM   1015  CG  PHE A 131      17.538  28.224  -2.117  1.00 21.33           C  
ATOM   1016  CD1 PHE A 131      16.975  29.214  -1.321  1.00 22.03           C  
ATOM   1017  CD2 PHE A 131      17.875  27.008  -1.539  1.00 23.17           C  
ATOM   1018  CE1 PHE A 131      16.759  28.991   0.033  1.00 20.04           C  
ATOM   1019  CE2 PHE A 131      17.662  26.783  -0.189  1.00 22.98           C  
ATOM   1020  CZ  PHE A 131      17.106  27.775   0.597  1.00 21.97           C  
ATOM   1021  N   GLY A 132      20.836  27.623  -3.526  1.00 22.21           N  
ATOM   1022  CA  GLY A 132      21.972  26.995  -2.873  1.00 22.15           C  
ATOM   1023  C   GLY A 132      23.169  27.916  -2.787  1.00 19.98           C  
ATOM   1024  O   GLY A 132      23.915  27.907  -1.805  1.00 23.09           O  
ATOM   1025  N   GLU A 133      23.356  28.722  -3.822  1.00 20.57           N  
ATOM   1026  CA  GLU A 133      24.462  29.660  -3.845  1.00 20.85           C  
ATOM   1027  C   GLU A 133      24.198  30.716  -2.785  1.00 19.19           C  
ATOM   1028  O   GLU A 133      25.099  31.112  -2.051  1.00 19.60           O  
ATOM   1029  CB  GLU A 133      24.560  30.317  -5.220  1.00 22.99           C  
ATOM   1030  CG  GLU A 133      25.854  31.064  -5.455  1.00 24.93           C  
ATOM   1031  CD  GLU A 133      25.957  31.603  -6.870  1.00 26.93           C  
ATOM   1032  OE1 GLU A 133      25.333  32.651  -7.155  1.00 27.62           O  
ATOM   1033  OE2 GLU A 133      26.647  30.965  -7.696  1.00 24.81           O  
ATOM   1034  N   ALA A 134      22.951  31.173  -2.706  1.00 18.25           N  
ATOM   1035  CA  ALA A 134      22.592  32.186  -1.722  1.00 17.06           C  
ATOM   1036  C   ALA A 134      22.673  31.647  -0.294  1.00 17.19           C  
ATOM   1037  O   ALA A 134      23.082  32.353   0.616  1.00 16.68           O  
ATOM   1038  CB  ALA A 134      21.180  32.703  -1.990  1.00 17.45           C  
ATOM   1039  N   ALA A 135      22.282  30.393  -0.105  1.00 18.24           N  
ATOM   1040  CA  ALA A 135      22.288  29.799   1.228  1.00 20.63           C  
ATOM   1041  C   ALA A 135      23.663  29.789   1.902  1.00 22.68           C  
ATOM   1042  O   ALA A 135      23.773  29.490   3.091  1.00 26.14           O  
ATOM   1043  CB  ALA A 135      21.719  28.378   1.160  1.00 19.33           C  
ATOM   1044  N   SER A 136      24.707  30.133   1.164  1.00 23.80           N  
ATOM   1045  CA  SER A 136      26.048  30.146   1.738  1.00 26.08           C  
ATOM   1046  C   SER A 136      26.594  31.532   2.073  1.00 26.30           C  
ATOM   1047  O   SER A 136      27.559  31.643   2.828  1.00 27.72           O  
ATOM   1048  CB  SER A 136      27.031  29.455   0.788  1.00 28.66           C  
ATOM   1049  OG  SER A 136      27.327  30.278  -0.333  1.00 31.20           O  
ATOM   1050  N   ALA A 137      25.989  32.576   1.515  1.00 22.55           N  
ATOM   1051  CA  ALA A 137      26.442  33.963   1.716  1.00 22.65           C  
ATOM   1052  C   ALA A 137      25.765  34.672   2.881  1.00 21.61           C  
ATOM   1053  O   ALA A 137      24.587  34.473   3.123  1.00 19.24           O  
ATOM   1054  CB  ALA A 137      26.218  34.757   0.434  1.00 24.76           C  
ATOM   1055  N   PRO A 138      26.494  35.555   3.592  1.00 21.19           N  
ATOM   1056  CA  PRO A 138      25.894  36.259   4.734  1.00 21.50           C  
ATOM   1057  C   PRO A 138      24.597  37.028   4.464  1.00 21.16           C  
ATOM   1058  O   PRO A 138      23.756  37.166   5.354  1.00 22.87           O  
ATOM   1059  CB  PRO A 138      27.018  37.184   5.214  1.00 22.63           C  
ATOM   1060  CG  PRO A 138      28.273  36.460   4.784  1.00 23.41           C  
ATOM   1061  CD  PRO A 138      27.901  35.952   3.404  1.00 22.28           C  
ATOM   1062  N   ASP A 139      24.439  37.534   3.248  1.00 19.15           N  
ATOM   1063  CA  ASP A 139      23.242  38.300   2.895  1.00 17.58           C  
ATOM   1064  C   ASP A 139      22.392  37.482   1.931  1.00 15.63           C  
ATOM   1065  O   ASP A 139      21.576  38.031   1.199  1.00 14.80           O  
ATOM   1066  CB  ASP A 139      23.664  39.600   2.208  1.00 20.10           C  
ATOM   1067  CG  ASP A 139      24.321  39.348   0.857  1.00 24.36           C  
ATOM   1068  OD1 ASP A 139      24.818  38.218   0.649  1.00 24.10           O  
ATOM   1069  OD2 ASP A 139      24.351  40.271   0.005  1.00 27.15           O  
ATOM   1070  N   GLY A 140      22.566  36.163   1.944  1.00 12.52           N  
ATOM   1071  CA  GLY A 140      21.833  35.345   0.997  1.00 11.57           C  
ATOM   1072  C   GLY A 140      20.384  35.011   1.271  1.00 10.68           C  
ATOM   1073  O   GLY A 140      19.585  34.926   0.332  1.00 10.16           O  
ATOM   1074  N   LEU A 141      20.048  34.806   2.541  1.00  9.65           N  
ATOM   1075  CA  LEU A 141      18.692  34.422   2.914  1.00  8.62           C  
ATOM   1076  C   LEU A 141      18.009  35.358   3.890  1.00  8.67           C  
ATOM   1077  O   LEU A 141      18.656  36.066   4.661  1.00 10.46           O  
ATOM   1078  CB  LEU A 141      18.711  33.013   3.533  1.00  9.64           C  
ATOM   1079  CG  LEU A 141      19.437  31.906   2.772  1.00 10.61           C  
ATOM   1080  CD1 LEU A 141      19.304  30.600   3.579  1.00 12.19           C  
ATOM   1081  CD2 LEU A 141      18.840  31.719   1.370  1.00 12.56           C  
ATOM   1082  N   ALA A 142      16.681  35.334   3.854  1.00 10.71           N  
ATOM   1083  CA  ALA A 142      15.851  36.107   4.762  1.00  8.72           C  
ATOM   1084  C   ALA A 142      14.737  35.162   5.146  1.00 10.63           C  
ATOM   1085  O   ALA A 142      13.947  34.742   4.302  1.00 11.97           O  
ATOM   1086  CB  ALA A 142      15.283  37.355   4.072  1.00  9.43           C  
ATOM   1087  N   VAL A 143      14.700  34.777   6.418  1.00  9.98           N  
ATOM   1088  CA  VAL A 143      13.657  33.876   6.862  1.00 10.18           C  
ATOM   1089  C   VAL A 143      12.730  34.635   7.812  1.00 10.33           C  
ATOM   1090  O   VAL A 143      13.182  35.301   8.749  1.00  9.72           O  
ATOM   1091  CB  VAL A 143      14.253  32.636   7.572  1.00 10.01           C  
ATOM   1092  CG1 VAL A 143      13.145  31.687   7.985  1.00  9.97           C  
ATOM   1093  CG2 VAL A 143      15.222  31.913   6.619  1.00 10.05           C  
ATOM   1094  N   VAL A 144      11.437  34.576   7.519  1.00  8.69           N  
ATOM   1095  CA  VAL A 144      10.423  35.221   8.348  1.00 10.07           C  
ATOM   1096  C   VAL A 144       9.841  34.121   9.227  1.00  9.65           C  
ATOM   1097  O   VAL A 144       9.337  33.106   8.727  1.00  9.93           O  
ATOM   1098  CB  VAL A 144       9.307  35.850   7.477  1.00  7.92           C  
ATOM   1099  CG1 VAL A 144       8.189  36.400   8.352  1.00 11.32           C  
ATOM   1100  CG2 VAL A 144       9.898  36.989   6.628  1.00 11.09           C  
ATOM   1101  N   GLY A 145       9.932  34.304  10.538  1.00  9.38           N  
ATOM   1102  CA  GLY A 145       9.411  33.297  11.440  1.00  8.52           C  
ATOM   1103  C   GLY A 145       8.101  33.758  12.040  1.00 10.88           C  
ATOM   1104  O   GLY A 145       7.971  34.919  12.420  1.00  9.62           O  
ATOM   1105  N   VAL A 146       7.136  32.847  12.108  1.00 11.13           N  
ATOM   1106  CA  VAL A 146       5.817  33.138  12.665  1.00 10.28           C  
ATOM   1107  C   VAL A 146       5.506  32.092  13.724  1.00 10.50           C  
ATOM   1108  O   VAL A 146       5.515  30.890  13.450  1.00 12.26           O  
ATOM   1109  CB  VAL A 146       4.726  33.052  11.583  1.00  9.03           C  
ATOM   1110  CG1 VAL A 146       3.383  33.490  12.162  1.00 10.36           C  
ATOM   1111  CG2 VAL A 146       5.098  33.940  10.395  1.00 12.00           C  
ATOM   1112  N   PHE A 147       5.240  32.541  14.944  1.00 10.44           N  
ATOM   1113  CA  PHE A 147       4.912  31.610  16.003  1.00 11.10           C  
ATOM   1114  C   PHE A 147       3.475  31.129  15.848  1.00 10.24           C  
ATOM   1115  O   PHE A 147       2.615  31.875  15.381  1.00 11.57           O  
ATOM   1116  CB  PHE A 147       5.038  32.294  17.363  1.00 10.68           C  
ATOM   1117  CG  PHE A 147       6.439  32.657  17.733  1.00 11.62           C  
ATOM   1118  CD1 PHE A 147       7.405  31.664  17.895  1.00 12.19           C  
ATOM   1119  CD2 PHE A 147       6.792  33.986  17.945  1.00 13.12           C  
ATOM   1120  CE1 PHE A 147       8.700  31.993  18.266  1.00 12.93           C  
ATOM   1121  CE2 PHE A 147       8.091  34.329  18.318  1.00 13.70           C  
ATOM   1122  CZ  PHE A 147       9.047  33.332  18.480  1.00 13.80           C  
ATOM   1123  N   LEU A 148       3.228  29.876  16.222  1.00 10.69           N  
ATOM   1124  CA  LEU A 148       1.880  29.333  16.205  1.00 12.44           C  
ATOM   1125  C   LEU A 148       1.502  28.974  17.637  1.00 14.87           C  
ATOM   1126  O   LEU A 148       2.299  28.384  18.369  1.00 15.83           O  
ATOM   1127  CB  LEU A 148       1.773  28.065  15.351  1.00 11.97           C  
ATOM   1128  CG  LEU A 148       1.692  28.222  13.828  1.00 12.81           C  
ATOM   1129  CD1 LEU A 148       3.032  28.711  13.301  1.00 13.26           C  
ATOM   1130  CD2 LEU A 148       1.309  26.875  13.188  1.00 14.59           C  
ATOM   1131  N   GLU A 149       0.293  29.341  18.040  1.00 16.23           N  
ATOM   1132  CA  GLU A 149      -0.194  28.988  19.368  1.00 18.55           C  
ATOM   1133  C   GLU A 149      -1.440  28.164  19.111  1.00 18.95           C  
ATOM   1134  O   GLU A 149      -2.004  28.215  18.013  1.00 19.08           O  
ATOM   1135  CB  GLU A 149      -0.540  30.235  20.184  1.00 20.84           C  
ATOM   1136  CG  GLU A 149      -1.583  31.147  19.564  1.00 28.39           C  
ATOM   1137  CD  GLU A 149      -1.905  32.339  20.458  1.00 31.68           C  
ATOM   1138  OE1 GLU A 149      -1.182  32.539  21.459  1.00 32.22           O  
ATOM   1139  OE2 GLU A 149      -2.872  33.075  20.157  1.00 34.34           O  
ATOM   1140  N   THR A 150      -1.864  27.367  20.082  1.00 18.27           N  
ATOM   1141  CA  THR A 150      -3.072  26.600  19.858  1.00 18.37           C  
ATOM   1142  C   THR A 150      -4.219  27.352  20.498  1.00 17.21           C  
ATOM   1143  O   THR A 150      -4.069  27.935  21.581  1.00 16.34           O  
ATOM   1144  CB  THR A 150      -2.976  25.169  20.430  1.00 23.17           C  
ATOM   1145  OG1 THR A 150      -2.368  25.201  21.724  1.00 26.06           O  
ATOM   1146  CG2 THR A 150      -2.142  24.295  19.500  1.00 23.78           C  
ATOM   1147  N   GLY A 151      -5.342  27.369  19.792  1.00 17.58           N  
ATOM   1148  CA  GLY A 151      -6.532  28.057  20.248  1.00 16.90           C  
ATOM   1149  C   GLY A 151      -7.639  27.784  19.253  1.00 18.30           C  
ATOM   1150  O   GLY A 151      -8.006  26.628  19.042  1.00 18.24           O  
ATOM   1151  N   ASP A 152      -8.171  28.828  18.624  1.00 18.89           N  
ATOM   1152  CA  ASP A 152      -9.245  28.627  17.651  1.00 21.65           C  
ATOM   1153  C   ASP A 152      -8.718  28.041  16.353  1.00 21.51           C  
ATOM   1154  O   ASP A 152      -7.569  28.271  15.974  1.00 20.57           O  
ATOM   1155  CB  ASP A 152      -9.957  29.941  17.320  1.00 23.75           C  
ATOM   1156  CG  ASP A 152     -10.586  30.585  18.531  1.00 25.80           C  
ATOM   1157  OD1 ASP A 152     -11.017  29.845  19.441  1.00 26.18           O  
ATOM   1158  OD2 ASP A 152     -10.659  31.834  18.562  1.00 26.41           O  
ATOM   1159  N   GLU A 153      -9.574  27.295  15.667  1.00 20.84           N  
ATOM   1160  CA  GLU A 153      -9.205  26.690  14.392  1.00 21.06           C  
ATOM   1161  C   GLU A 153      -8.857  27.800  13.405  1.00 20.74           C  
ATOM   1162  O   GLU A 153      -9.446  28.883  13.441  1.00 19.87           O  
ATOM   1163  CB  GLU A 153     -10.370  25.855  13.852  1.00 23.04           C  
ATOM   1164  CG  GLU A 153     -10.100  25.183  12.509  1.00 26.55           C  
ATOM   1165  CD  GLU A 153     -11.283  24.368  12.016  1.00 29.18           C  
ATOM   1166  OE1 GLU A 153     -11.641  23.371  12.678  1.00 31.30           O  
ATOM   1167  OE2 GLU A 153     -11.860  24.723  10.968  1.00 31.46           O  
ATOM   1168  N   HIS A 154      -7.884  27.524  12.543  1.00 19.56           N  
ATOM   1169  CA  HIS A 154      -7.430  28.470  11.529  1.00 19.37           C  
ATOM   1170  C   HIS A 154      -8.022  27.992  10.211  1.00 19.40           C  
ATOM   1171  O   HIS A 154      -7.637  26.949   9.683  1.00 19.96           O  
ATOM   1172  CB  HIS A 154      -5.901  28.464  11.475  1.00 17.31           C  
ATOM   1173  CG  HIS A 154      -5.312  29.560  10.641  1.00 18.76           C  
ATOM   1174  ND1 HIS A 154      -5.401  29.580   9.265  1.00 17.93           N  
ATOM   1175  CD2 HIS A 154      -4.615  30.668  10.990  1.00 18.31           C  
ATOM   1176  CE1 HIS A 154      -4.782  30.652   8.802  1.00 19.64           C  
ATOM   1177  NE2 HIS A 154      -4.295  31.329   9.828  1.00 18.87           N  
ATOM   1178  N   PRO A 155      -8.984  28.744   9.665  1.00 20.66           N  
ATOM   1179  CA  PRO A 155      -9.638  28.383   8.402  1.00 21.33           C  
ATOM   1180  C   PRO A 155      -8.720  27.993   7.253  1.00 20.26           C  
ATOM   1181  O   PRO A 155      -8.840  26.901   6.692  1.00 21.04           O  
ATOM   1182  CB  PRO A 155     -10.470  29.623   8.081  1.00 23.71           C  
ATOM   1183  CG  PRO A 155     -10.837  30.124   9.454  1.00 23.86           C  
ATOM   1184  CD  PRO A 155      -9.517  30.013  10.187  1.00 21.21           C  
ATOM   1185  N   SER A 156      -7.794  28.875   6.900  1.00 21.21           N  
ATOM   1186  CA  SER A 156      -6.904  28.590   5.783  1.00 21.13           C  
ATOM   1187  C   SER A 156      -5.951  27.434   6.040  1.00 19.65           C  
ATOM   1188  O   SER A 156      -5.565  26.725   5.110  1.00 21.94           O  
ATOM   1189  CB  SER A 156      -6.121  29.850   5.397  1.00 22.92           C  
ATOM   1190  OG  SER A 156      -7.006  30.840   4.901  1.00 24.61           O  
ATOM   1191  N   MET A 157      -5.583  27.227   7.300  1.00 17.66           N  
ATOM   1192  CA  MET A 157      -4.680  26.143   7.648  1.00 16.28           C  
ATOM   1193  C   MET A 157      -5.288  24.780   7.299  1.00 17.08           C  
ATOM   1194  O   MET A 157      -4.563  23.835   6.997  1.00 18.46           O  
ATOM   1195  CB  MET A 157      -4.349  26.191   9.144  1.00 15.29           C  
ATOM   1196  CG  MET A 157      -3.391  25.108   9.611  1.00 15.96           C  
ATOM   1197  SD  MET A 157      -1.810  25.156   8.732  1.00 19.90           S  
ATOM   1198  CE  MET A 157      -0.883  26.292   9.765  1.00 15.08           C  
ATOM   1199  N   ASN A 158      -6.614  24.678   7.333  1.00 17.64           N  
ATOM   1200  CA  ASN A 158      -7.271  23.409   7.025  1.00 19.20           C  
ATOM   1201  C   ASN A 158      -6.829  22.778   5.718  1.00 19.59           C  
ATOM   1202  O   ASN A 158      -6.675  21.562   5.636  1.00 19.37           O  
ATOM   1203  CB  ASN A 158      -8.793  23.561   7.016  1.00 19.14           C  
ATOM   1204  CG  ASN A 158      -9.382  23.520   8.405  1.00 20.91           C  
ATOM   1205  OD1 ASN A 158      -8.944  22.735   9.249  1.00 22.28           O  
ATOM   1206  ND2 ASN A 158     -10.386  24.357   8.654  1.00 24.49           N  
ATOM   1207  N   ARG A 159      -6.638  23.595   4.690  1.00 19.76           N  
ATOM   1208  CA  ARG A 159      -6.204  23.059   3.410  1.00 20.85           C  
ATOM   1209  C   ARG A 159      -4.868  22.363   3.574  1.00 20.59           C  
ATOM   1210  O   ARG A 159      -4.614  21.320   2.972  1.00 19.50           O  
ATOM   1211  CB  ARG A 159      -6.057  24.164   2.369  1.00 23.70           C  
ATOM   1212  CG  ARG A 159      -7.059  24.064   1.239  1.00 27.09           C  
ATOM   1213  CD  ARG A 159      -6.520  24.716  -0.020  1.00 28.56           C  
ATOM   1214  NE  ARG A 159      -5.786  23.783  -0.877  1.00 28.62           N  
ATOM   1215  CZ  ARG A 159      -5.082  24.167  -1.938  1.00 29.20           C  
ATOM   1216  NH1 ARG A 159      -5.022  25.456  -2.241  1.00 27.49           N  
ATOM   1217  NH2 ARG A 159      -4.457  23.278  -2.702  1.00 26.48           N  
ATOM   1218  N   LEU A 160      -4.015  22.935   4.410  1.00 17.21           N  
ATOM   1219  CA  LEU A 160      -2.703  22.357   4.622  1.00 16.54           C  
ATOM   1220  C   LEU A 160      -2.764  21.141   5.549  1.00 16.88           C  
ATOM   1221  O   LEU A 160      -2.209  20.084   5.237  1.00 16.23           O  
ATOM   1222  CB  LEU A 160      -1.755  23.430   5.181  1.00 17.61           C  
ATOM   1223  CG  LEU A 160      -0.276  23.058   5.242  1.00 17.27           C  
ATOM   1224  CD1 LEU A 160       0.578  24.316   5.282  1.00 20.58           C  
ATOM   1225  CD2 LEU A 160      -0.025  22.203   6.462  1.00 16.95           C  
ATOM   1226  N   THR A 161      -3.448  21.266   6.679  1.00 15.87           N  
ATOM   1227  CA  THR A 161      -3.492  20.127   7.584  1.00 16.56           C  
ATOM   1228  C   THR A 161      -4.222  18.918   6.976  1.00 16.42           C  
ATOM   1229  O   THR A 161      -3.864  17.774   7.260  1.00 16.53           O  
ATOM   1230  CB  THR A 161      -4.055  20.527   8.978  1.00 18.48           C  
ATOM   1231  OG1 THR A 161      -5.201  21.365   8.837  1.00 18.46           O  
ATOM   1232  CG2 THR A 161      -3.001  21.287   9.760  1.00 18.96           C  
ATOM   1233  N   ASP A 162      -5.200  19.158   6.102  1.00 16.43           N  
ATOM   1234  CA  ASP A 162      -5.923  18.059   5.453  1.00 16.92           C  
ATOM   1235  C   ASP A 162      -5.013  17.311   4.479  1.00 18.95           C  
ATOM   1236  O   ASP A 162      -5.229  16.133   4.183  1.00 19.90           O  
ATOM   1237  CB  ASP A 162      -7.128  18.576   4.657  1.00 17.60           C  
ATOM   1238  CG  ASP A 162      -8.325  18.899   5.527  1.00 17.41           C  
ATOM   1239  OD1 ASP A 162      -8.387  18.426   6.679  1.00 19.70           O  
ATOM   1240  OD2 ASP A 162      -9.230  19.608   5.032  1.00 18.24           O  
ATOM   1241  N   ALA A 163      -4.003  17.999   3.959  1.00 17.55           N  
ATOM   1242  CA  ALA A 163      -3.085  17.383   3.009  1.00 18.17           C  
ATOM   1243  C   ALA A 163      -1.992  16.526   3.648  1.00 19.52           C  
ATOM   1244  O   ALA A 163      -1.340  15.742   2.968  1.00 21.80           O  
ATOM   1245  CB  ALA A 163      -2.450  18.464   2.155  1.00 18.56           C  
ATOM   1246  N   LEU A 164      -1.800  16.662   4.954  1.00 19.95           N  
ATOM   1247  CA  LEU A 164      -0.741  15.927   5.640  1.00 20.35           C  
ATOM   1248  C   LEU A 164      -0.821  14.404   5.585  1.00 22.74           C  
ATOM   1249  O   LEU A 164       0.209  13.723   5.586  1.00 23.24           O  
ATOM   1250  CB  LEU A 164      -0.651  16.398   7.091  1.00 18.50           C  
ATOM   1251  CG  LEU A 164      -0.324  17.895   7.199  1.00 16.49           C  
ATOM   1252  CD1 LEU A 164      -0.261  18.333   8.640  1.00 17.46           C  
ATOM   1253  CD2 LEU A 164       1.011  18.168   6.496  1.00 15.50           C  
ATOM   1254  N   TYR A 165      -2.030  13.859   5.527  1.00 24.59           N  
ATOM   1255  CA  TYR A 165      -2.185  12.414   5.480  1.00 25.99           C  
ATOM   1256  C   TYR A 165      -1.440  11.799   4.299  1.00 26.24           C  
ATOM   1257  O   TYR A 165      -0.794  10.763   4.437  1.00 27.23           O  
ATOM   1258  CB  TYR A 165      -3.671  12.041   5.414  1.00 29.60           C  
ATOM   1259  CG  TYR A 165      -3.919  10.553   5.293  1.00 32.93           C  
ATOM   1260  CD1 TYR A 165      -3.722   9.888   4.082  1.00 33.91           C  
ATOM   1261  CD2 TYR A 165      -4.313   9.804   6.399  1.00 35.19           C  
ATOM   1262  CE1 TYR A 165      -3.909   8.508   3.980  1.00 36.45           C  
ATOM   1263  CE2 TYR A 165      -4.503   8.424   6.309  1.00 36.28           C  
ATOM   1264  CZ  TYR A 165      -4.297   7.784   5.099  1.00 37.09           C  
ATOM   1265  OH  TYR A 165      -4.465   6.421   5.011  1.00 39.22           O  
ATOM   1266  N   MET A 166      -1.529  12.435   3.137  1.00 25.10           N  
ATOM   1267  CA  MET A 166      -0.874  11.906   1.952  1.00 26.33           C  
ATOM   1268  C   MET A 166       0.646  12.047   1.953  1.00 25.05           C  
ATOM   1269  O   MET A 166       1.326  11.487   1.096  1.00 25.28           O  
ATOM   1270  CB  MET A 166      -1.483  12.531   0.696  1.00 28.93           C  
ATOM   1271  CG  MET A 166      -2.920  12.069   0.418  1.00 32.91           C  
ATOM   1272  SD  MET A 166      -3.100  10.261   0.218  1.00 36.44           S  
ATOM   1273  CE  MET A 166      -2.480  10.048  -1.469  1.00 36.40           C  
ATOM   1274  N   VAL A 167       1.185  12.801   2.906  1.00 23.88           N  
ATOM   1275  CA  VAL A 167       2.631  12.927   3.012  1.00 22.10           C  
ATOM   1276  C   VAL A 167       3.046  12.527   4.426  1.00 23.13           C  
ATOM   1277  O   VAL A 167       4.026  13.037   4.963  1.00 22.75           O  
ATOM   1278  CB  VAL A 167       3.137  14.375   2.697  1.00 22.41           C  
ATOM   1279  CG1 VAL A 167       2.848  14.720   1.239  1.00 22.06           C  
ATOM   1280  CG2 VAL A 167       2.484  15.390   3.626  1.00 20.55           C  
ATOM   1281  N   ARG A 168       2.308  11.599   5.034  1.00 23.54           N  
ATOM   1282  CA  ARG A 168       2.645  11.187   6.393  1.00 24.21           C  
ATOM   1283  C   ARG A 168       3.992  10.473   6.454  1.00 23.65           C  
ATOM   1284  O   ARG A 168       4.714  10.591   7.440  1.00 19.66           O  
ATOM   1285  CB  ARG A 168       1.540  10.309   6.991  1.00 28.50           C  
ATOM   1286  CG  ARG A 168       1.289   8.994   6.275  1.00 33.43           C  
ATOM   1287  CD  ARG A 168      -0.007   8.352   6.791  1.00 37.18           C  
ATOM   1288  NE  ARG A 168      -0.308   7.081   6.129  1.00 40.17           N  
ATOM   1289  CZ  ARG A 168      -0.522   6.940   4.823  1.00 40.94           C  
ATOM   1290  NH1 ARG A 168      -0.476   7.991   4.011  1.00 41.38           N  
ATOM   1291  NH2 ARG A 168      -0.774   5.736   4.324  1.00 42.63           N  
ATOM   1292  N   PHE A 169       4.346   9.758   5.391  1.00 24.49           N  
ATOM   1293  CA  PHE A 169       5.623   9.046   5.359  1.00 25.97           C  
ATOM   1294  C   PHE A 169       6.740   9.879   4.754  1.00 25.66           C  
ATOM   1295  O   PHE A 169       6.518  10.655   3.824  1.00 24.85           O  
ATOM   1296  CB  PHE A 169       5.505   7.751   4.554  1.00 28.00           C  
ATOM   1297  CG  PHE A 169       4.644   6.706   5.199  1.00 30.03           C  
ATOM   1298  CD1 PHE A 169       5.026   6.116   6.396  1.00 31.23           C  
ATOM   1299  CD2 PHE A 169       3.447   6.313   4.608  1.00 31.89           C  
ATOM   1300  CE1 PHE A 169       4.228   5.145   6.998  1.00 33.61           C  
ATOM   1301  CE2 PHE A 169       2.642   5.345   5.201  1.00 32.13           C  
ATOM   1302  CZ  PHE A 169       3.034   4.761   6.399  1.00 33.44           C  
ATOM   1303  N   LYS A 170       7.946   9.699   5.285  1.00 25.24           N  
ATOM   1304  CA  LYS A 170       9.122  10.400   4.793  1.00 26.26           C  
ATOM   1305  C   LYS A 170       9.340  10.106   3.313  1.00 26.37           C  
ATOM   1306  O   LYS A 170       9.179   8.965   2.869  1.00 24.87           O  
ATOM   1307  CB  LYS A 170      10.356   9.957   5.586  1.00 27.17           C  
ATOM   1308  CG  LYS A 170      11.678  10.265   4.912  1.00 29.69           C  
ATOM   1309  CD  LYS A 170      12.854   9.812   5.761  1.00 32.03           C  
ATOM   1310  CE  LYS A 170      14.164  10.047   5.030  1.00 34.88           C  
ATOM   1311  NZ  LYS A 170      14.296  11.470   4.603  1.00 38.87           N  
ATOM   1312  N   GLY A 171       9.694  11.135   2.549  1.00 25.43           N  
ATOM   1313  CA  GLY A 171       9.954  10.945   1.132  1.00 26.07           C  
ATOM   1314  C   GLY A 171       8.752  10.949   0.208  1.00 26.55           C  
ATOM   1315  O   GLY A 171       8.841  10.486  -0.934  1.00 28.68           O  
ATOM   1316  N   THR A 172       7.624  11.461   0.683  1.00 24.80           N  
ATOM   1317  CA  THR A 172       6.432  11.519  -0.146  1.00 24.81           C  
ATOM   1318  C   THR A 172       6.063  12.978  -0.384  1.00 25.55           C  
ATOM   1319  O   THR A 172       6.370  13.849   0.437  1.00 24.44           O  
ATOM   1320  CB  THR A 172       5.236  10.814   0.516  1.00 24.75           C  
ATOM   1321  OG1 THR A 172       4.922  11.458   1.756  1.00 25.96           O  
ATOM   1322  CG2 THR A 172       5.557   9.353   0.779  1.00 26.28           C  
ATOM   1323  N   LYS A 173       5.430  13.245  -1.521  1.00 24.77           N  
ATOM   1324  CA  LYS A 173       5.012  14.599  -1.849  1.00 25.90           C  
ATOM   1325  C   LYS A 173       3.683  14.592  -2.582  1.00 25.35           C  
ATOM   1326  O   LYS A 173       3.233  13.553  -3.075  1.00 25.82           O  
ATOM   1327  CB  LYS A 173       6.064  15.299  -2.709  1.00 27.87           C  
ATOM   1328  CG  LYS A 173       6.395  14.589  -4.008  1.00 31.87           C  
ATOM   1329  CD  LYS A 173       6.805  15.586  -5.088  1.00 34.93           C  
ATOM   1330  CE  LYS A 173       7.938  16.497  -4.635  1.00 37.23           C  
ATOM   1331  NZ  LYS A 173       8.214  17.584  -5.624  1.00 38.71           N  
ATOM   1332  N   ALA A 174       3.058  15.759  -2.649  1.00 22.56           N  
ATOM   1333  CA  ALA A 174       1.777  15.908  -3.324  1.00 22.09           C  
ATOM   1334  C   ALA A 174       1.673  17.303  -3.920  1.00 22.36           C  
ATOM   1335  O   ALA A 174       2.340  18.243  -3.474  1.00 21.73           O  
ATOM   1336  CB  ALA A 174       0.636  15.685  -2.340  1.00 22.04           C  
ATOM   1337  N   GLN A 175       0.823  17.431  -4.928  1.00 22.11           N  
ATOM   1338  CA  GLN A 175       0.618  18.704  -5.581  1.00 20.52           C  
ATOM   1339  C   GLN A 175      -0.096  19.599  -4.584  1.00 17.48           C  
ATOM   1340  O   GLN A 175      -0.978  19.142  -3.858  1.00 18.79           O  
ATOM   1341  CB  GLN A 175      -0.241  18.509  -6.826  1.00 25.00           C  
ATOM   1342  CG  GLN A 175      -0.063  19.584  -7.864  1.00 30.43           C  
ATOM   1343  CD  GLN A 175       0.255  19.007  -9.224  1.00 32.90           C  
ATOM   1344  OE1 GLN A 175       0.245  19.713 -10.226  1.00 35.11           O  
ATOM   1345  NE2 GLN A 175       0.543  17.711  -9.264  1.00 35.91           N  
ATOM   1346  N   PHE A 176       0.299  20.867  -4.537  1.00 15.53           N  
ATOM   1347  CA  PHE A 176      -0.300  21.824  -3.608  1.00 15.14           C  
ATOM   1348  C   PHE A 176      -0.374  23.166  -4.318  1.00 16.53           C  
ATOM   1349  O   PHE A 176       0.487  24.045  -4.144  1.00 15.25           O  
ATOM   1350  CB  PHE A 176       0.565  21.914  -2.348  1.00 16.07           C  
ATOM   1351  CG  PHE A 176      -0.167  22.416  -1.143  1.00 15.69           C  
ATOM   1352  CD1 PHE A 176      -1.280  21.740  -0.658  1.00 16.23           C  
ATOM   1353  CD2 PHE A 176       0.269  23.559  -0.476  1.00 17.69           C  
ATOM   1354  CE1 PHE A 176      -1.955  22.197   0.487  1.00 17.40           C  
ATOM   1355  CE2 PHE A 176      -0.391  24.021   0.663  1.00 15.46           C  
ATOM   1356  CZ  PHE A 176      -1.507  23.340   1.147  1.00 16.75           C  
ATOM   1357  N   SER A 177      -1.419  23.326  -5.123  1.00 16.08           N  
ATOM   1358  CA  SER A 177      -1.586  24.542  -5.904  1.00 16.89           C  
ATOM   1359  C   SER A 177      -2.458  25.617  -5.284  1.00 16.93           C  
ATOM   1360  O   SER A 177      -3.406  25.342  -4.550  1.00 16.08           O  
ATOM   1361  CB  SER A 177      -2.157  24.205  -7.287  1.00 17.19           C  
ATOM   1362  OG  SER A 177      -1.405  23.196  -7.936  1.00 17.55           O  
ATOM   1363  N   CYS A 178      -2.115  26.852  -5.625  1.00 17.45           N  
ATOM   1364  CA  CYS A 178      -2.830  28.027  -5.192  1.00 18.28           C  
ATOM   1365  C   CYS A 178      -3.050  28.162  -3.702  1.00 17.12           C  
ATOM   1366  O   CYS A 178      -4.163  28.445  -3.257  1.00 17.06           O  
ATOM   1367  CB  CYS A 178      -4.171  28.119  -5.916  1.00 19.84           C  
ATOM   1368  SG  CYS A 178      -4.081  28.540  -7.697  1.00 21.69           S  
ATOM   1369  N   PHE A 179      -1.999  27.926  -2.925  1.00 15.84           N  
ATOM   1370  CA  PHE A 179      -2.102  28.135  -1.491  1.00 15.70           C  
ATOM   1371  C   PHE A 179      -1.346  29.446  -1.296  1.00 15.24           C  
ATOM   1372  O   PHE A 179      -0.184  29.542  -1.679  1.00 15.40           O  
ATOM   1373  CB  PHE A 179      -1.396  27.044  -0.698  1.00 15.19           C  
ATOM   1374  CG  PHE A 179      -1.447  27.273   0.787  1.00 15.61           C  
ATOM   1375  CD1 PHE A 179      -2.562  26.898   1.524  1.00 16.60           C  
ATOM   1376  CD2 PHE A 179      -0.402  27.922   1.434  1.00 16.61           C  
ATOM   1377  CE1 PHE A 179      -2.638  27.166   2.886  1.00 16.95           C  
ATOM   1378  CE2 PHE A 179      -0.466  28.197   2.790  1.00 16.93           C  
ATOM   1379  CZ  PHE A 179      -1.587  27.818   3.518  1.00 16.14           C  
ATOM   1380  N   ASN A 180      -2.001  30.449  -0.717  1.00 15.07           N  
ATOM   1381  CA  ASN A 180      -1.365  31.744  -0.513  1.00 16.52           C  
ATOM   1382  C   ASN A 180      -0.768  31.799   0.880  1.00 14.60           C  
ATOM   1383  O   ASN A 180      -1.497  31.797   1.874  1.00 15.53           O  
ATOM   1384  CB  ASN A 180      -2.390  32.871  -0.653  1.00 19.01           C  
ATOM   1385  CG  ASN A 180      -1.741  34.229  -0.799  1.00 19.29           C  
ATOM   1386  OD1 ASN A 180      -0.660  34.481  -0.262  1.00 20.83           O  
ATOM   1387  ND2 ASN A 180      -2.408  35.121  -1.521  1.00 22.89           N  
ATOM   1388  N   PRO A 181       0.567  31.842   0.969  1.00 14.97           N  
ATOM   1389  CA  PRO A 181       1.216  31.896   2.277  1.00 14.22           C  
ATOM   1390  C   PRO A 181       0.814  33.138   3.085  1.00 13.85           C  
ATOM   1391  O   PRO A 181       1.044  33.196   4.289  1.00 12.45           O  
ATOM   1392  CB  PRO A 181       2.708  31.852   1.925  1.00 14.12           C  
ATOM   1393  CG  PRO A 181       2.772  32.483   0.579  1.00 16.58           C  
ATOM   1394  CD  PRO A 181       1.556  31.929  -0.126  1.00 14.36           C  
ATOM   1395  N   LYS A 182       0.206  34.131   2.436  1.00 13.33           N  
ATOM   1396  CA  LYS A 182      -0.214  35.318   3.172  1.00 15.76           C  
ATOM   1397  C   LYS A 182      -1.294  34.915   4.177  1.00 14.16           C  
ATOM   1398  O   LYS A 182      -1.484  35.577   5.201  1.00 15.24           O  
ATOM   1399  CB  LYS A 182      -0.777  36.377   2.220  1.00 17.90           C  
ATOM   1400  CG  LYS A 182      -1.068  37.705   2.884  1.00 25.01           C  
ATOM   1401  CD  LYS A 182      -1.837  38.636   1.953  1.00 29.93           C  
ATOM   1402  CE  LYS A 182      -1.058  38.954   0.689  1.00 33.81           C  
ATOM   1403  NZ  LYS A 182      -1.789  39.949  -0.160  1.00 36.47           N  
ATOM   1404  N   SER A 183      -1.996  33.823   3.886  1.00 14.28           N  
ATOM   1405  CA  SER A 183      -3.056  33.350   4.763  1.00 14.47           C  
ATOM   1406  C   SER A 183      -2.535  32.846   6.114  1.00 13.94           C  
ATOM   1407  O   SER A 183      -3.312  32.655   7.043  1.00 13.84           O  
ATOM   1408  CB  SER A 183      -3.875  32.244   4.074  1.00 16.18           C  
ATOM   1409  OG  SER A 183      -3.140  31.036   3.933  1.00 19.61           O  
ATOM   1410  N   LEU A 184      -1.225  32.640   6.224  1.00 13.57           N  
ATOM   1411  CA  LEU A 184      -0.636  32.166   7.479  1.00 13.76           C  
ATOM   1412  C   LEU A 184       0.067  33.286   8.259  1.00 14.68           C  
ATOM   1413  O   LEU A 184       0.843  33.028   9.179  1.00 13.31           O  
ATOM   1414  CB  LEU A 184       0.351  31.032   7.205  1.00 12.94           C  
ATOM   1415  CG  LEU A 184      -0.204  29.772   6.525  1.00 13.05           C  
ATOM   1416  CD1 LEU A 184       0.899  28.701   6.413  1.00 16.49           C  
ATOM   1417  CD2 LEU A 184      -1.362  29.241   7.330  1.00 12.61           C  
ATOM   1418  N   LEU A 185      -0.204  34.530   7.888  1.00 13.81           N  
ATOM   1419  CA  LEU A 185       0.409  35.668   8.563  1.00 13.23           C  
ATOM   1420  C   LEU A 185      -0.557  36.323   9.535  1.00 13.68           C  
ATOM   1421  O   LEU A 185      -1.774  36.297   9.331  1.00 13.99           O  
ATOM   1422  CB  LEU A 185       0.824  36.728   7.541  1.00 14.15           C  
ATOM   1423  CG  LEU A 185       1.766  36.294   6.419  1.00 13.69           C  
ATOM   1424  CD1 LEU A 185       1.992  37.465   5.471  1.00 12.06           C  
ATOM   1425  CD2 LEU A 185       3.088  35.816   7.024  1.00 14.68           C  
ATOM   1426  N   PRO A 186      -0.027  36.919  10.610  1.00 13.14           N  
ATOM   1427  CA  PRO A 186      -0.883  37.591  11.591  1.00 13.11           C  
ATOM   1428  C   PRO A 186      -1.224  38.971  11.043  1.00 13.80           C  
ATOM   1429  O   PRO A 186      -0.633  39.401  10.053  1.00 14.65           O  
ATOM   1430  CB  PRO A 186       0.000  37.675  12.826  1.00 12.34           C  
ATOM   1431  CG  PRO A 186       1.365  37.791  12.250  1.00 10.64           C  
ATOM   1432  CD  PRO A 186       1.345  36.775  11.126  1.00 13.12           C  
ATOM   1433  N   ALA A 187      -2.163  39.665  11.683  1.00 15.68           N  
ATOM   1434  CA  ALA A 187      -2.561  40.990  11.209  1.00 17.18           C  
ATOM   1435  C   ALA A 187      -1.516  42.071  11.479  1.00 19.16           C  
ATOM   1436  O   ALA A 187      -1.605  43.176  10.945  1.00 21.61           O  
ATOM   1437  CB  ALA A 187      -3.906  41.382  11.823  1.00 18.14           C  
ATOM   1438  N   SER A 188      -0.515  41.756  12.292  1.00 20.88           N  
ATOM   1439  CA  SER A 188       0.540  42.719  12.590  1.00 21.04           C  
ATOM   1440  C   SER A 188       1.832  42.410  11.826  1.00 22.13           C  
ATOM   1441  O   SER A 188       2.156  41.251  11.573  1.00 21.38           O  
ATOM   1442  CB  SER A 188       0.831  42.732  14.088  1.00 21.54           C  
ATOM   1443  OG  SER A 188       1.904  43.614  14.378  1.00 24.71           O  
ATOM   1444  N   ARG A 189       2.569  43.452  11.462  1.00 20.56           N  
ATOM   1445  CA  ARG A 189       3.825  43.275  10.748  1.00 19.83           C  
ATOM   1446  C   ARG A 189       5.001  43.718  11.628  1.00 18.58           C  
ATOM   1447  O   ARG A 189       6.085  44.018  11.126  1.00 19.41           O  
ATOM   1448  CB  ARG A 189       3.816  44.062   9.430  1.00 20.87           C  
ATOM   1449  CG  ARG A 189       2.890  43.478   8.366  1.00 24.34           C  
ATOM   1450  CD  ARG A 189       3.485  42.228   7.690  1.00 25.64           C  
ATOM   1451  NE  ARG A 189       2.509  41.591   6.800  1.00 26.26           N  
ATOM   1452  CZ  ARG A 189       1.450  40.910   7.231  1.00 25.60           C  
ATOM   1453  NH1 ARG A 189       1.238  40.769   8.532  1.00 23.01           N  
ATOM   1454  NH2 ARG A 189       0.590  40.396   6.368  1.00 26.32           N  
ATOM   1455  N   HIS A 190       4.782  43.775  12.939  1.00 16.09           N  
ATOM   1456  CA  HIS A 190       5.862  44.140  13.848  1.00 15.17           C  
ATOM   1457  C   HIS A 190       6.782  42.939  14.009  1.00 14.84           C  
ATOM   1458  O   HIS A 190       6.331  41.797  13.947  1.00 13.46           O  
ATOM   1459  CB  HIS A 190       5.301  44.607  15.189  1.00 16.94           C  
ATOM   1460  CG  HIS A 190       4.999  46.070  15.198  1.00 18.69           C  
ATOM   1461  ND1 HIS A 190       3.781  46.584  15.583  1.00 22.99           N  
ATOM   1462  CD2 HIS A 190       5.747  47.125  14.797  1.00 20.00           C  
ATOM   1463  CE1 HIS A 190       3.789  47.894  15.412  1.00 19.70           C  
ATOM   1464  NE2 HIS A 190       4.968  48.248  14.936  1.00 21.21           N  
ATOM   1465  N   TYR A 191       8.068  43.194  14.225  1.00 12.97           N  
ATOM   1466  CA  TYR A 191       9.009  42.085  14.298  1.00 14.03           C  
ATOM   1467  C   TYR A 191      10.302  42.389  15.032  1.00 14.18           C  
ATOM   1468  O   TYR A 191      10.597  43.541  15.381  1.00 15.07           O  
ATOM   1469  CB  TYR A 191       9.366  41.689  12.865  1.00 13.07           C  
ATOM   1470  CG  TYR A 191      10.074  42.818  12.130  1.00 14.56           C  
ATOM   1471  CD1 TYR A 191      11.455  43.012  12.260  1.00 15.41           C  
ATOM   1472  CD2 TYR A 191       9.350  43.758  11.392  1.00 16.30           C  
ATOM   1473  CE1 TYR A 191      12.093  44.115  11.684  1.00 16.84           C  
ATOM   1474  CE2 TYR A 191       9.978  44.865  10.815  1.00 16.80           C  
ATOM   1475  CZ  TYR A 191      11.345  45.039  10.968  1.00 17.33           C  
ATOM   1476  OH  TYR A 191      11.954  46.161  10.441  1.00 19.73           O  
ATOM   1477  N   TRP A 192      11.072  41.324  15.248  1.00 13.49           N  
ATOM   1478  CA  TRP A 192      12.403  41.405  15.837  1.00 13.51           C  
ATOM   1479  C   TRP A 192      13.280  40.914  14.700  1.00 13.23           C  
ATOM   1480  O   TRP A 192      12.845  40.068  13.904  1.00 14.01           O  
ATOM   1481  CB  TRP A 192      12.575  40.432  16.997  1.00 13.70           C  
ATOM   1482  CG  TRP A 192      11.849  40.776  18.250  1.00 13.92           C  
ATOM   1483  CD1 TRP A 192      12.188  41.740  19.162  1.00 15.06           C  
ATOM   1484  CD2 TRP A 192      10.714  40.104  18.776  1.00 12.25           C  
ATOM   1485  NE1 TRP A 192      11.332  41.698  20.232  1.00 13.43           N  
ATOM   1486  CE2 TRP A 192      10.415  40.701  20.024  1.00 13.66           C  
ATOM   1487  CE3 TRP A 192       9.914  39.048  18.321  1.00 13.00           C  
ATOM   1488  CZ2 TRP A 192       9.356  40.274  20.818  1.00 12.41           C  
ATOM   1489  CZ3 TRP A 192       8.855  38.623  19.112  1.00 13.93           C  
ATOM   1490  CH2 TRP A 192       8.587  39.235  20.347  1.00 14.48           C  
ATOM   1491  N   THR A 193      14.494  41.437  14.600  1.00 13.01           N  
ATOM   1492  CA  THR A 193      15.397  40.990  13.549  1.00 12.26           C  
ATOM   1493  C   THR A 193      16.825  40.945  14.061  1.00 13.63           C  
ATOM   1494  O   THR A 193      17.233  41.756  14.909  1.00 13.94           O  
ATOM   1495  CB  THR A 193      15.323  41.894  12.291  1.00 11.84           C  
ATOM   1496  OG1 THR A 193      16.211  41.381  11.293  1.00 13.38           O  
ATOM   1497  CG2 THR A 193      15.725  43.345  12.615  1.00 13.47           C  
ATOM   1498  N   TYR A 194      17.579  39.972  13.564  1.00 13.05           N  
ATOM   1499  CA  TYR A 194      18.973  39.828  13.957  1.00 12.44           C  
ATOM   1500  C   TYR A 194      19.684  38.969  12.925  1.00 12.91           C  
ATOM   1501  O   TYR A 194      19.035  38.217  12.189  1.00 12.51           O  
ATOM   1502  CB  TYR A 194      19.071  39.173  15.341  1.00 13.36           C  
ATOM   1503  CG  TYR A 194      18.722  37.701  15.365  1.00 12.45           C  
ATOM   1504  CD1 TYR A 194      17.390  37.276  15.382  1.00 12.10           C  
ATOM   1505  CD2 TYR A 194      19.727  36.727  15.328  1.00 10.99           C  
ATOM   1506  CE1 TYR A 194      17.063  35.917  15.361  1.00 11.12           C  
ATOM   1507  CE2 TYR A 194      19.415  35.375  15.303  1.00 10.95           C  
ATOM   1508  CZ  TYR A 194      18.082  34.978  15.321  1.00  9.03           C  
ATOM   1509  OH  TYR A 194      17.787  33.642  15.311  1.00 11.53           O  
ATOM   1510  N   PRO A 195      21.020  39.095  12.825  1.00 13.34           N  
ATOM   1511  CA  PRO A 195      21.794  38.298  11.868  1.00 12.60           C  
ATOM   1512  C   PRO A 195      22.003  36.911  12.449  1.00 12.57           C  
ATOM   1513  O   PRO A 195      22.492  36.772  13.582  1.00 11.52           O  
ATOM   1514  CB  PRO A 195      23.093  39.083  11.735  1.00 15.77           C  
ATOM   1515  CG  PRO A 195      23.272  39.650  13.098  1.00 15.90           C  
ATOM   1516  CD  PRO A 195      21.876  40.109  13.476  1.00 15.05           C  
ATOM   1517  N   GLY A 196      21.621  35.888  11.686  1.00 10.67           N  
ATOM   1518  CA  GLY A 196      21.744  34.524  12.174  1.00 12.00           C  
ATOM   1519  C   GLY A 196      22.137  33.469  11.159  1.00 11.32           C  
ATOM   1520  O   GLY A 196      22.899  33.738  10.216  1.00 13.22           O  
ATOM   1521  N   SER A 197      21.579  32.271  11.332  1.00 11.26           N  
ATOM   1522  CA  SER A 197      21.927  31.129  10.484  1.00 11.56           C  
ATOM   1523  C   SER A 197      20.767  30.207  10.174  1.00 10.88           C  
ATOM   1524  O   SER A 197      19.658  30.374  10.687  1.00  9.66           O  
ATOM   1525  CB  SER A 197      22.965  30.270  11.203  1.00 11.34           C  
ATOM   1526  OG  SER A 197      22.332  29.537  12.261  1.00 12.30           O  
ATOM   1527  N   LEU A 198      21.041  29.218   9.321  1.00  9.24           N  
ATOM   1528  CA  LEU A 198      20.054  28.197   9.040  1.00  8.15           C  
ATOM   1529  C   LEU A 198      19.998  27.462  10.389  1.00  9.87           C  
ATOM   1530  O   LEU A 198      21.017  27.370  11.081  1.00  9.74           O  
ATOM   1531  CB  LEU A 198      20.573  27.228   7.973  1.00  8.71           C  
ATOM   1532  CG  LEU A 198      20.730  27.823   6.572  1.00  9.76           C  
ATOM   1533  CD1 LEU A 198      21.502  26.864   5.664  1.00  9.84           C  
ATOM   1534  CD2 LEU A 198      19.353  28.037   6.009  1.00  9.40           C  
ATOM   1535  N   THR A 199      18.830  26.943  10.759  1.00  7.86           N  
ATOM   1536  CA  THR A 199      18.705  26.222  12.026  1.00  9.90           C  
ATOM   1537  C   THR A 199      18.862  24.709  11.842  1.00 10.80           C  
ATOM   1538  O   THR A 199      18.675  23.948  12.788  1.00 11.88           O  
ATOM   1539  CB  THR A 199      17.356  26.497  12.719  1.00  9.86           C  
ATOM   1540  OG1 THR A 199      16.294  25.944  11.938  1.00 10.33           O  
ATOM   1541  CG2 THR A 199      17.145  27.995  12.899  1.00 12.16           C  
ATOM   1542  N   THR A 200      19.161  24.280  10.618  1.00 11.25           N  
ATOM   1543  CA  THR A 200      19.435  22.870  10.343  1.00 11.93           C  
ATOM   1544  C   THR A 200      20.752  22.850   9.586  1.00 13.05           C  
ATOM   1545  O   THR A 200      21.177  23.867   9.043  1.00 11.63           O  
ATOM   1546  CB  THR A 200      18.401  22.179   9.409  1.00 13.51           C  
ATOM   1547  OG1 THR A 200      18.535  22.696   8.073  1.00 14.70           O  
ATOM   1548  CG2 THR A 200      16.983  22.372   9.918  1.00 14.20           C  
ATOM   1549  N   PRO A 201      21.436  21.700   9.572  1.00 12.98           N  
ATOM   1550  CA  PRO A 201      22.703  21.597   8.842  1.00 14.55           C  
ATOM   1551  C   PRO A 201      22.420  22.095   7.421  1.00 13.87           C  
ATOM   1552  O   PRO A 201      21.331  21.874   6.898  1.00 15.35           O  
ATOM   1553  CB  PRO A 201      22.983  20.098   8.882  1.00 14.28           C  
ATOM   1554  CG  PRO A 201      22.513  19.739  10.279  1.00 15.49           C  
ATOM   1555  CD  PRO A 201      21.179  20.488  10.374  1.00 13.68           C  
ATOM   1556  N   PRO A 202      23.409  22.707   6.749  1.00 13.50           N  
ATOM   1557  CA  PRO A 202      24.788  22.997   7.135  1.00 13.64           C  
ATOM   1558  C   PRO A 202      24.981  24.104   8.160  1.00 13.19           C  
ATOM   1559  O   PRO A 202      26.117  24.453   8.479  1.00 11.84           O  
ATOM   1560  CB  PRO A 202      25.449  23.325   5.800  1.00 15.92           C  
ATOM   1561  CG  PRO A 202      24.360  24.062   5.094  1.00 15.54           C  
ATOM   1562  CD  PRO A 202      23.134  23.216   5.393  1.00 14.33           C  
ATOM   1563  N   LEU A 203      23.876  24.657   8.663  1.00 11.74           N  
ATOM   1564  CA  LEU A 203      23.926  25.696   9.693  1.00 10.72           C  
ATOM   1565  C   LEU A 203      24.669  26.971   9.271  1.00 11.75           C  
ATOM   1566  O   LEU A 203      25.132  27.742  10.114  1.00 11.59           O  
ATOM   1567  CB  LEU A 203      24.555  25.123  10.974  1.00 12.73           C  
ATOM   1568  CG  LEU A 203      23.796  23.965  11.624  1.00 11.00           C  
ATOM   1569  CD1 LEU A 203      24.665  23.305  12.709  1.00 12.40           C  
ATOM   1570  CD2 LEU A 203      22.485  24.479  12.201  1.00 12.48           C  
ATOM   1571  N   SER A 204      24.764  27.202   7.966  1.00 10.51           N  
ATOM   1572  CA  SER A 204      25.463  28.390   7.459  1.00 11.89           C  
ATOM   1573  C   SER A 204      24.894  29.699   8.011  1.00 10.16           C  
ATOM   1574  O   SER A 204      23.685  29.844   8.185  1.00 12.22           O  
ATOM   1575  CB  SER A 204      25.413  28.408   5.939  1.00 14.61           C  
ATOM   1576  OG  SER A 204      25.777  27.134   5.434  1.00 16.81           O  
ATOM   1577  N   GLU A 205      25.783  30.655   8.262  1.00 12.31           N  
ATOM   1578  CA  GLU A 205      25.411  31.947   8.840  1.00 13.08           C  
ATOM   1579  C   GLU A 205      25.081  32.918   7.721  1.00 13.40           C  
ATOM   1580  O   GLU A 205      25.751  33.940   7.499  1.00 13.86           O  
ATOM   1581  CB  GLU A 205      26.569  32.400   9.722  1.00 12.29           C  
ATOM   1582  CG  GLU A 205      26.829  31.342  10.811  1.00 12.65           C  
ATOM   1583  CD  GLU A 205      27.936  31.702  11.771  1.00 14.83           C  
ATOM   1584  OE1 GLU A 205      28.945  32.290  11.322  1.00 15.35           O  
ATOM   1585  OE2 GLU A 205      27.795  31.375  12.968  1.00 16.52           O  
ATOM   1586  N   SER A 206      23.996  32.583   7.038  1.00 13.40           N  
ATOM   1587  CA  SER A 206      23.561  33.312   5.862  1.00 12.23           C  
ATOM   1588  C   SER A 206      22.157  33.877   5.973  1.00 12.89           C  
ATOM   1589  O   SER A 206      21.594  34.325   4.982  1.00 12.45           O  
ATOM   1590  CB  SER A 206      23.591  32.346   4.692  1.00 14.22           C  
ATOM   1591  OG  SER A 206      22.749  31.239   4.995  1.00 16.30           O  
ATOM   1592  N   VAL A 207      21.592  33.871   7.170  1.00 11.62           N  
ATOM   1593  CA  VAL A 207      20.210  34.311   7.297  1.00 11.22           C  
ATOM   1594  C   VAL A 207      19.966  35.585   8.080  1.00 12.28           C  
ATOM   1595  O   VAL A 207      20.501  35.767   9.171  1.00 13.24           O  
ATOM   1596  CB  VAL A 207      19.358  33.191   7.963  1.00 10.13           C  
ATOM   1597  CG1 VAL A 207      17.903  33.634   8.099  1.00 11.12           C  
ATOM   1598  CG2 VAL A 207      19.459  31.889   7.151  1.00 11.77           C  
ATOM   1599  N   THR A 208      19.169  36.478   7.501  1.00 12.27           N  
ATOM   1600  CA  THR A 208      18.763  37.677   8.216  1.00 11.96           C  
ATOM   1601  C   THR A 208      17.426  37.194   8.756  1.00 11.20           C  
ATOM   1602  O   THR A 208      16.516  36.886   7.989  1.00 13.15           O  
ATOM   1603  CB  THR A 208      18.542  38.883   7.272  1.00 10.74           C  
ATOM   1604  OG1 THR A 208      19.807  39.355   6.814  1.00 13.65           O  
ATOM   1605  CG2 THR A 208      17.841  40.029   8.012  1.00 13.24           C  
ATOM   1606  N   TRP A 209      17.318  37.079  10.075  1.00 11.55           N  
ATOM   1607  CA  TRP A 209      16.089  36.616  10.687  1.00  9.90           C  
ATOM   1608  C   TRP A 209      15.099  37.733  10.965  1.00 12.26           C  
ATOM   1609  O   TRP A 209      15.470  38.794  11.456  1.00 13.34           O  
ATOM   1610  CB  TRP A 209      16.398  35.870  11.993  1.00 10.91           C  
ATOM   1611  CG  TRP A 209      16.720  34.439  11.766  1.00  8.89           C  
ATOM   1612  CD1 TRP A 209      17.960  33.877  11.634  1.00 11.61           C  
ATOM   1613  CD2 TRP A 209      15.775  33.391  11.543  1.00  8.70           C  
ATOM   1614  NE1 TRP A 209      17.839  32.534  11.338  1.00 10.14           N  
ATOM   1615  CE2 TRP A 209      16.507  32.214  11.272  1.00  8.49           C  
ATOM   1616  CE3 TRP A 209      14.370  33.334  11.545  1.00  8.63           C  
ATOM   1617  CZ2 TRP A 209      15.883  30.988  10.998  1.00  9.47           C  
ATOM   1618  CZ3 TRP A 209      13.748  32.118  11.277  1.00  9.62           C  
ATOM   1619  CH2 TRP A 209      14.507  30.961  11.005  1.00  9.02           C  
ATOM   1620  N   ILE A 210      13.839  37.478  10.634  1.00 10.67           N  
ATOM   1621  CA  ILE A 210      12.750  38.422  10.878  1.00 10.63           C  
ATOM   1622  C   ILE A 210      11.676  37.616  11.596  1.00 10.97           C  
ATOM   1623  O   ILE A 210      10.944  36.842  10.988  1.00 11.65           O  
ATOM   1624  CB  ILE A 210      12.197  38.973   9.552  1.00  9.81           C  
ATOM   1625  CG1 ILE A 210      13.319  39.690   8.791  1.00 12.36           C  
ATOM   1626  CG2 ILE A 210      11.043  39.945   9.824  1.00 11.89           C  
ATOM   1627  CD1 ILE A 210      12.900  40.139   7.400  1.00 12.06           C  
ATOM   1628  N   VAL A 211      11.603  37.767  12.915  1.00 10.19           N  
ATOM   1629  CA  VAL A 211      10.639  37.016  13.696  1.00 10.43           C  
ATOM   1630  C   VAL A 211       9.457  37.898  14.047  1.00 11.29           C  
ATOM   1631  O   VAL A 211       9.608  38.880  14.769  1.00 13.19           O  
ATOM   1632  CB  VAL A 211      11.282  36.506  14.995  1.00  9.56           C  
ATOM   1633  CG1 VAL A 211      10.274  35.705  15.801  1.00  9.44           C  
ATOM   1634  CG2 VAL A 211      12.492  35.651  14.659  1.00 12.09           C  
ATOM   1635  N   LEU A 212       8.284  37.560  13.528  1.00 11.47           N  
ATOM   1636  CA  LEU A 212       7.107  38.372  13.815  1.00 11.34           C  
ATOM   1637  C   LEU A 212       6.702  38.332  15.281  1.00 13.64           C  
ATOM   1638  O   LEU A 212       6.739  37.288  15.939  1.00 11.16           O  
ATOM   1639  CB  LEU A 212       5.927  37.935  12.953  1.00 11.25           C  
ATOM   1640  CG  LEU A 212       6.167  37.972  11.440  1.00 13.04           C  
ATOM   1641  CD1 LEU A 212       4.811  37.896  10.752  1.00 13.49           C  
ATOM   1642  CD2 LEU A 212       6.898  39.238  11.008  1.00 14.14           C  
ATOM   1643  N   ARG A 213       6.306  39.496  15.785  1.00 12.54           N  
ATOM   1644  CA  ARG A 213       5.882  39.637  17.169  1.00 15.05           C  
ATOM   1645  C   ARG A 213       4.592  38.880  17.505  1.00 14.21           C  
ATOM   1646  O   ARG A 213       4.491  38.248  18.559  1.00 15.77           O  
ATOM   1647  CB  ARG A 213       5.666  41.115  17.463  1.00 15.34           C  
ATOM   1648  CG  ARG A 213       5.178  41.435  18.858  1.00 21.82           C  
ATOM   1649  CD  ARG A 213       4.773  42.885  18.909  1.00 23.56           C  
ATOM   1650  NE  ARG A 213       4.522  43.351  20.266  1.00 26.86           N  
ATOM   1651  CZ  ARG A 213       4.087  44.572  20.559  1.00 27.67           C  
ATOM   1652  NH1 ARG A 213       3.851  45.447  19.589  1.00 27.34           N  
ATOM   1653  NH2 ARG A 213       3.904  44.924  21.823  1.00 28.92           N  
ATOM   1654  N   GLU A 214       3.608  38.953  16.613  1.00 15.23           N  
ATOM   1655  CA  GLU A 214       2.304  38.326  16.847  1.00 14.94           C  
ATOM   1656  C   GLU A 214       2.166  36.912  16.306  1.00 14.35           C  
ATOM   1657  O   GLU A 214       2.444  36.658  15.139  1.00 14.36           O  
ATOM   1658  CB  GLU A 214       1.181  39.186  16.236  1.00 16.31           C  
ATOM   1659  CG  GLU A 214      -0.206  38.564  16.396  1.00 18.04           C  
ATOM   1660  CD  GLU A 214      -1.351  39.421  15.871  1.00 20.96           C  
ATOM   1661  OE1 GLU A 214      -1.105  40.415  15.153  1.00 20.80           O  
ATOM   1662  OE2 GLU A 214      -2.513  39.074  16.175  1.00 24.15           O  
ATOM   1663  N   PRO A 215       1.742  35.969  17.152  1.00 14.53           N  
ATOM   1664  CA  PRO A 215       1.587  34.599  16.654  1.00 14.26           C  
ATOM   1665  C   PRO A 215       0.232  34.410  16.004  1.00 15.59           C  
ATOM   1666  O   PRO A 215      -0.661  35.243  16.162  1.00 16.59           O  
ATOM   1667  CB  PRO A 215       1.713  33.754  17.917  1.00 17.25           C  
ATOM   1668  CG  PRO A 215       1.142  34.642  18.980  1.00 17.80           C  
ATOM   1669  CD  PRO A 215       1.680  36.016  18.624  1.00 16.32           C  
ATOM   1670  N   ILE A 216       0.081  33.329  15.251  1.00 15.38           N  
ATOM   1671  CA  ILE A 216      -1.210  33.011  14.660  1.00 15.52           C  
ATOM   1672  C   ILE A 216      -1.655  31.815  15.475  1.00 17.23           C  
ATOM   1673  O   ILE A 216      -0.835  31.156  16.120  1.00 18.37           O  
ATOM   1674  CB  ILE A 216      -1.123  32.585  13.173  1.00 13.24           C  
ATOM   1675  CG1 ILE A 216      -0.267  31.329  13.028  1.00 14.37           C  
ATOM   1676  CG2 ILE A 216      -0.559  33.713  12.336  1.00 13.32           C  
ATOM   1677  CD1 ILE A 216      -0.278  30.739  11.598  1.00 12.89           C  
ATOM   1678  N   SER A 217      -2.943  31.519  15.467  1.00 16.23           N  
ATOM   1679  CA  SER A 217      -3.386  30.372  16.238  1.00 16.47           C  
ATOM   1680  C   SER A 217      -4.060  29.338  15.357  1.00 15.94           C  
ATOM   1681  O   SER A 217      -4.688  29.671  14.352  1.00 16.18           O  
ATOM   1682  CB  SER A 217      -4.348  30.814  17.342  1.00 21.31           C  
ATOM   1683  OG  SER A 217      -5.623  31.118  16.811  1.00 29.84           O  
ATOM   1684  N   ILE A 218      -3.899  28.076  15.719  1.00 14.56           N  
ATOM   1685  CA  ILE A 218      -4.552  27.004  14.996  1.00 14.34           C  
ATOM   1686  C   ILE A 218      -5.111  26.131  16.112  1.00 15.06           C  
ATOM   1687  O   ILE A 218      -4.681  26.253  17.264  1.00 14.69           O  
ATOM   1688  CB  ILE A 218      -3.567  26.211  14.118  1.00 16.37           C  
ATOM   1689  CG1 ILE A 218      -2.536  25.487  14.985  1.00 15.72           C  
ATOM   1690  CG2 ILE A 218      -2.866  27.164  13.150  1.00 14.63           C  
ATOM   1691  CD1 ILE A 218      -1.690  24.514  14.205  1.00 19.64           C  
ATOM   1692  N   SER A 219      -6.068  25.270  15.794  1.00 16.11           N  
ATOM   1693  CA  SER A 219      -6.660  24.429  16.831  1.00 17.27           C  
ATOM   1694  C   SER A 219      -5.758  23.266  17.207  1.00 19.00           C  
ATOM   1695  O   SER A 219      -4.805  22.941  16.503  1.00 17.34           O  
ATOM   1696  CB  SER A 219      -8.000  23.867  16.359  1.00 18.69           C  
ATOM   1697  OG  SER A 219      -7.790  22.875  15.366  1.00 17.94           O  
ATOM   1698  N   GLU A 220      -6.072  22.629  18.328  1.00 19.83           N  
ATOM   1699  CA  GLU A 220      -5.304  21.482  18.770  1.00 20.31           C  
ATOM   1700  C   GLU A 220      -5.452  20.374  17.733  1.00 19.59           C  
ATOM   1701  O   GLU A 220      -4.513  19.631  17.465  1.00 20.52           O  
ATOM   1702  CB  GLU A 220      -5.820  20.987  20.122  1.00 22.41           C  
ATOM   1703  CG  GLU A 220      -5.144  19.714  20.573  1.00 27.73           C  
ATOM   1704  CD  GLU A 220      -3.636  19.857  20.601  1.00 30.80           C  
ATOM   1705  OE1 GLU A 220      -3.166  20.838  21.216  1.00 32.33           O  
ATOM   1706  OE2 GLU A 220      -2.930  18.998  20.017  1.00 29.63           O  
ATOM   1707  N   ARG A 221      -6.638  20.265  17.148  1.00 18.98           N  
ATOM   1708  CA  ARG A 221      -6.879  19.243  16.141  1.00 19.07           C  
ATOM   1709  C   ARG A 221      -5.913  19.447  14.983  1.00 17.85           C  
ATOM   1710  O   ARG A 221      -5.300  18.500  14.497  1.00 17.38           O  
ATOM   1711  CB  ARG A 221      -8.317  19.316  15.616  1.00 21.63           C  
ATOM   1712  CG  ARG A 221      -8.622  18.300  14.517  1.00 22.32           C  
ATOM   1713  CD  ARG A 221     -10.011  18.511  13.934  1.00 25.88           C  
ATOM   1714  NE  ARG A 221     -10.112  19.788  13.231  1.00 28.32           N  
ATOM   1715  CZ  ARG A 221      -9.605  20.013  12.021  1.00 29.59           C  
ATOM   1716  NH1 ARG A 221      -8.971  19.041  11.378  1.00 28.55           N  
ATOM   1717  NH2 ARG A 221      -9.716  21.215  11.462  1.00 27.76           N  
ATOM   1718  N   GLN A 222      -5.787  20.692  14.535  1.00 17.31           N  
ATOM   1719  CA  GLN A 222      -4.884  20.990  13.428  1.00 15.82           C  
ATOM   1720  C   GLN A 222      -3.433  20.716  13.831  1.00 15.52           C  
ATOM   1721  O   GLN A 222      -2.668  20.164  13.052  1.00 16.36           O  
ATOM   1722  CB  GLN A 222      -5.056  22.448  12.988  1.00 15.93           C  
ATOM   1723  CG  GLN A 222      -6.441  22.730  12.399  1.00 14.56           C  
ATOM   1724  CD  GLN A 222      -6.637  24.192  12.035  1.00 15.14           C  
ATOM   1725  OE1 GLN A 222      -6.412  25.080  12.853  1.00 13.40           O  
ATOM   1726  NE2 GLN A 222      -7.071  24.446  10.799  1.00 14.19           N  
ATOM   1727  N   MET A 223      -3.053  21.102  15.046  1.00 15.95           N  
ATOM   1728  CA  MET A 223      -1.689  20.863  15.516  1.00 16.50           C  
ATOM   1729  C   MET A 223      -1.442  19.353  15.532  1.00 18.09           C  
ATOM   1730  O   MET A 223      -0.373  18.875  15.161  1.00 17.71           O  
ATOM   1731  CB  MET A 223      -1.510  21.440  16.927  1.00 17.11           C  
ATOM   1732  CG  MET A 223      -0.080  21.419  17.443  1.00 20.04           C  
ATOM   1733  SD  MET A 223       1.007  22.598  16.587  1.00 20.64           S  
ATOM   1734  CE  MET A 223       1.875  21.488  15.524  1.00 24.65           C  
ATOM   1735  N   GLY A 224      -2.449  18.597  15.949  1.00 18.25           N  
ATOM   1736  CA  GLY A 224      -2.305  17.152  15.992  1.00 20.72           C  
ATOM   1737  C   GLY A 224      -2.012  16.561  14.625  1.00 20.31           C  
ATOM   1738  O   GLY A 224      -1.359  15.517  14.512  1.00 20.24           O  
ATOM   1739  N   LYS A 225      -2.497  17.209  13.571  1.00 20.10           N  
ATOM   1740  CA  LYS A 225      -2.251  16.698  12.224  1.00 19.29           C  
ATOM   1741  C   LYS A 225      -0.756  16.721  11.905  1.00 18.38           C  
ATOM   1742  O   LYS A 225      -0.252  15.856  11.184  1.00 17.20           O  
ATOM   1743  CB  LYS A 225      -3.049  17.499  11.189  1.00 22.19           C  
ATOM   1744  CG  LYS A 225      -4.564  17.293  11.321  1.00 25.81           C  
ATOM   1745  CD  LYS A 225      -4.963  15.849  11.021  1.00 29.64           C  
ATOM   1746  CE  LYS A 225      -6.380  15.534  11.514  1.00 32.78           C  
ATOM   1747  NZ  LYS A 225      -7.437  16.407  10.917  1.00 34.17           N  
ATOM   1748  N   PHE A 226      -0.045  17.708  12.441  1.00 16.44           N  
ATOM   1749  CA  PHE A 226       1.401  17.788  12.226  1.00 16.46           C  
ATOM   1750  C   PHE A 226       2.084  16.651  12.984  1.00 16.94           C  
ATOM   1751  O   PHE A 226       3.024  16.033  12.490  1.00 16.51           O  
ATOM   1752  CB  PHE A 226       1.952  19.116  12.741  1.00 14.93           C  
ATOM   1753  CG  PHE A 226       1.722  20.265  11.810  1.00 13.86           C  
ATOM   1754  CD1 PHE A 226       2.548  20.456  10.705  1.00 15.04           C  
ATOM   1755  CD2 PHE A 226       0.679  21.160  12.036  1.00 14.95           C  
ATOM   1756  CE1 PHE A 226       2.338  21.526   9.842  1.00 15.93           C  
ATOM   1757  CE2 PHE A 226       0.456  22.235  11.176  1.00 16.41           C  
ATOM   1758  CZ  PHE A 226       1.294  22.417  10.073  1.00 14.44           C  
ATOM   1759  N   ARG A 227       1.606  16.374  14.190  1.00 18.21           N  
ATOM   1760  CA  ARG A 227       2.199  15.306  14.982  1.00 20.19           C  
ATOM   1761  C   ARG A 227       1.907  13.920  14.422  1.00 21.89           C  
ATOM   1762  O   ARG A 227       2.531  12.940  14.839  1.00 25.10           O  
ATOM   1763  CB  ARG A 227       1.722  15.396  16.428  1.00 19.69           C  
ATOM   1764  CG  ARG A 227       2.078  16.707  17.072  1.00 21.35           C  
ATOM   1765  CD  ARG A 227       1.985  16.644  18.575  1.00 21.61           C  
ATOM   1766  NE  ARG A 227       2.146  17.973  19.156  1.00 21.47           N  
ATOM   1767  CZ  ARG A 227       1.137  18.733  19.561  1.00 21.46           C  
ATOM   1768  NH1 ARG A 227      -0.113  18.288  19.453  1.00 24.05           N  
ATOM   1769  NH2 ARG A 227       1.371  19.937  20.066  1.00 21.05           N  
ATOM   1770  N   SER A 228       0.972  13.830  13.479  1.00 23.04           N  
ATOM   1771  CA  SER A 228       0.636  12.545  12.869  1.00 23.56           C  
ATOM   1772  C   SER A 228       1.648  12.195  11.785  1.00 23.09           C  
ATOM   1773  O   SER A 228       1.677  11.063  11.293  1.00 23.13           O  
ATOM   1774  CB  SER A 228      -0.770  12.577  12.259  1.00 25.32           C  
ATOM   1775  OG  SER A 228      -0.760  13.209  10.983  1.00 27.91           O  
ATOM   1776  N   LEU A 229       2.467  13.173  11.393  1.00 21.08           N  
ATOM   1777  CA  LEU A 229       3.492  12.943  10.381  1.00 19.13           C  
ATOM   1778  C   LEU A 229       4.566  12.026  10.959  1.00 19.26           C  
ATOM   1779  O   LEU A 229       4.723  11.934  12.179  1.00 19.10           O  
ATOM   1780  CB  LEU A 229       4.143  14.265   9.960  1.00 19.09           C  
ATOM   1781  CG  LEU A 229       3.262  15.283   9.227  1.00 17.94           C  
ATOM   1782  CD1 LEU A 229       3.996  16.628   9.109  1.00 15.48           C  
ATOM   1783  CD2 LEU A 229       2.913  14.741   7.850  1.00 15.61           C  
ATOM   1784  N   LEU A 230       5.327  11.382  10.083  1.00 21.03           N  
ATOM   1785  CA  LEU A 230       6.377  10.470  10.523  1.00 20.82           C  
ATOM   1786  C   LEU A 230       7.769  10.839  10.023  1.00 20.81           C  
ATOM   1787  O   LEU A 230       7.928  11.324   8.905  1.00 21.38           O  
ATOM   1788  CB  LEU A 230       6.052   9.054  10.043  1.00 22.64           C  
ATOM   1789  CG  LEU A 230       4.679   8.527  10.447  1.00 22.91           C  
ATOM   1790  CD1 LEU A 230       4.339   7.311   9.608  1.00 24.33           C  
ATOM   1791  CD2 LEU A 230       4.676   8.208  11.932  1.00 23.76           C  
ATOM   1792  N   PHE A 231       8.769  10.601  10.868  1.00 21.37           N  
ATOM   1793  CA  PHE A 231      10.169  10.842  10.526  1.00 22.98           C  
ATOM   1794  C   PHE A 231      10.595   9.695   9.610  1.00 24.71           C  
ATOM   1795  O   PHE A 231      11.606   9.774   8.916  1.00 23.93           O  
ATOM   1796  CB  PHE A 231      11.065  10.741  11.768  1.00 20.82           C  
ATOM   1797  CG  PHE A 231      11.153  11.990  12.593  1.00 20.71           C  
ATOM   1798  CD1 PHE A 231      11.507  13.206  12.018  1.00 20.41           C  
ATOM   1799  CD2 PHE A 231      10.995  11.926  13.974  1.00 19.80           C  
ATOM   1800  CE1 PHE A 231      11.709  14.337  12.811  1.00 20.24           C  
ATOM   1801  CE2 PHE A 231      11.194  13.047  14.777  1.00 20.75           C  
ATOM   1802  CZ  PHE A 231      11.555  14.260  14.192  1.00 20.74           C  
ATOM   1803  N   THR A 232       9.807   8.627   9.636  1.00 26.88           N  
ATOM   1804  CA  THR A 232      10.107   7.402   8.904  1.00 30.21           C  
ATOM   1805  C   THR A 232       9.342   7.097   7.621  1.00 31.81           C  
ATOM   1806  O   THR A 232       8.236   7.587   7.396  1.00 31.41           O  
ATOM   1807  CB  THR A 232       9.924   6.211   9.846  1.00 29.17           C  
ATOM   1808  OG1 THR A 232       8.609   6.265  10.406  1.00 28.47           O  
ATOM   1809  CG2 THR A 232      10.933   6.268  10.988  1.00 29.04           C  
ATOM   1810  N   SER A 233       9.949   6.249   6.796  1.00 34.53           N  
ATOM   1811  CA  SER A 233       9.364   5.833   5.530  1.00 38.14           C  
ATOM   1812  C   SER A 233       8.301   4.765   5.766  1.00 40.06           C  
ATOM   1813  O   SER A 233       8.201   4.203   6.858  1.00 40.38           O  
ATOM   1814  CB  SER A 233      10.448   5.289   4.602  1.00 38.26           C  
ATOM   1815  OG  SER A 233      11.050   4.136   5.160  1.00 40.24           O  
ATOM   1816  N   GLU A 234       7.524   4.479   4.729  1.00 42.75           N  
ATOM   1817  CA  GLU A 234       6.438   3.512   4.818  1.00 45.17           C  
ATOM   1818  C   GLU A 234       6.781   2.135   5.396  1.00 46.27           C  
ATOM   1819  O   GLU A 234       6.125   1.681   6.335  1.00 46.32           O  
ATOM   1820  CB  GLU A 234       5.782   3.351   3.443  1.00 46.27           C  
ATOM   1821  CG  GLU A 234       4.503   2.526   3.465  1.00 48.64           C  
ATOM   1822  CD  GLU A 234       3.713   2.642   2.178  1.00 49.83           C  
ATOM   1823  OE1 GLU A 234       4.290   2.383   1.101  1.00 51.74           O  
ATOM   1824  OE2 GLU A 234       2.515   2.988   2.243  1.00 50.35           O  
ATOM   1825  N   ASP A 235       7.796   1.472   4.851  1.00 47.54           N  
ATOM   1826  CA  ASP A 235       8.167   0.143   5.339  1.00 48.58           C  
ATOM   1827  C   ASP A 235       9.157   0.168   6.498  1.00 48.97           C  
ATOM   1828  O   ASP A 235      10.103  -0.618   6.524  1.00 50.01           O  
ATOM   1829  CB  ASP A 235       8.750  -0.707   4.202  1.00 49.45           C  
ATOM   1830  CG  ASP A 235       7.776  -0.905   3.056  1.00 50.26           C  
ATOM   1831  OD1 ASP A 235       6.602  -1.242   3.317  1.00 51.05           O  
ATOM   1832  OD2 ASP A 235       8.189  -0.735   1.890  1.00 51.56           O  
ATOM   1833  N   ASP A 236       8.939   1.064   7.456  1.00 48.71           N  
ATOM   1834  CA  ASP A 236       9.820   1.176   8.617  1.00 48.06           C  
ATOM   1835  C   ASP A 236       9.023   1.283   9.901  1.00 47.03           C  
ATOM   1836  O   ASP A 236       7.831   1.591   9.878  1.00 46.53           O  
ATOM   1837  CB  ASP A 236      10.712   2.415   8.510  1.00 49.68           C  
ATOM   1838  CG  ASP A 236      11.868   2.222   7.559  1.00 51.28           C  
ATOM   1839  OD1 ASP A 236      11.621   1.919   6.374  1.00 54.02           O  
ATOM   1840  OD2 ASP A 236      13.026   2.379   8.000  1.00 51.09           O  
ATOM   1841  N   GLU A 237       9.689   1.027  11.022  1.00 45.94           N  
ATOM   1842  CA  GLU A 237       9.047   1.132  12.323  1.00 45.05           C  
ATOM   1843  C   GLU A 237       8.694   2.603  12.482  1.00 43.47           C  
ATOM   1844  O   GLU A 237       9.575   3.462  12.494  1.00 43.37           O  
ATOM   1845  CB  GLU A 237      10.009   0.709  13.432  1.00 46.77           C  
ATOM   1846  CG  GLU A 237      10.414  -0.756  13.382  1.00 49.56           C  
ATOM   1847  CD  GLU A 237       9.255  -1.690  13.677  1.00 51.06           C  
ATOM   1848  OE1 GLU A 237       8.691  -1.605  14.791  1.00 51.82           O  
ATOM   1849  OE2 GLU A 237       8.909  -2.507  12.796  1.00 51.98           O  
ATOM   1850  N   ARG A 238       7.404   2.886  12.599  1.00 41.60           N  
ATOM   1851  CA  ARG A 238       6.923   4.253  12.730  1.00 38.98           C  
ATOM   1852  C   ARG A 238       7.473   5.063  13.896  1.00 36.40           C  
ATOM   1853  O   ARG A 238       7.453   4.625  15.046  1.00 35.90           O  
ATOM   1854  CB  ARG A 238       5.398   4.261  12.813  1.00 40.10           C  
ATOM   1855  CG  ARG A 238       4.710   3.616  11.629  1.00 42.76           C  
ATOM   1856  CD  ARG A 238       3.244   4.000  11.583  1.00 44.28           C  
ATOM   1857  NE  ARG A 238       2.557   3.399  10.445  1.00 46.55           N  
ATOM   1858  CZ  ARG A 238       1.378   3.808   9.987  1.00 48.17           C  
ATOM   1859  NH1 ARG A 238       0.754   4.826  10.569  1.00 47.96           N  
ATOM   1860  NH2 ARG A 238       0.820   3.198   8.949  1.00 49.58           N  
ATOM   1861  N   ILE A 239       7.964   6.256  13.579  1.00 32.86           N  
ATOM   1862  CA  ILE A 239       8.471   7.187  14.580  1.00 30.46           C  
ATOM   1863  C   ILE A 239       7.867   8.526  14.180  1.00 27.82           C  
ATOM   1864  O   ILE A 239       8.154   9.041  13.102  1.00 27.70           O  
ATOM   1865  CB  ILE A 239       9.996   7.318  14.548  1.00 30.73           C  
ATOM   1866  CG1 ILE A 239      10.649   5.951  14.761  1.00 31.28           C  
ATOM   1867  CG2 ILE A 239      10.441   8.288  15.637  1.00 29.34           C  
ATOM   1868  CD1 ILE A 239      12.150   5.973  14.560  1.00 32.65           C  
ATOM   1869  N   HIS A 240       7.023   9.076  15.043  1.00 25.96           N  
ATOM   1870  CA  HIS A 240       6.360  10.332  14.745  1.00 23.85           C  
ATOM   1871  C   HIS A 240       7.285  11.522  14.702  1.00 23.29           C  
ATOM   1872  O   HIS A 240       8.205  11.642  15.507  1.00 20.75           O  
ATOM   1873  CB  HIS A 240       5.242  10.577  15.749  1.00 26.77           C  
ATOM   1874  CG  HIS A 240       4.093   9.637  15.585  1.00 29.91           C  
ATOM   1875  ND1 HIS A 240       3.180   9.757  14.560  1.00 31.88           N  
ATOM   1876  CD2 HIS A 240       3.765   8.505  16.252  1.00 31.14           C  
ATOM   1877  CE1 HIS A 240       2.342   8.736  14.598  1.00 32.17           C  
ATOM   1878  NE2 HIS A 240       2.677   7.961  15.614  1.00 31.99           N  
ATOM   1879  N   MET A 241       7.023  12.402  13.740  1.00 20.69           N  
ATOM   1880  CA  MET A 241       7.806  13.616  13.569  1.00 18.92           C  
ATOM   1881  C   MET A 241       7.338  14.639  14.599  1.00 17.55           C  
ATOM   1882  O   MET A 241       6.276  15.238  14.447  1.00 17.33           O  
ATOM   1883  CB  MET A 241       7.604  14.160  12.145  1.00 18.64           C  
ATOM   1884  CG  MET A 241       8.432  15.393  11.806  1.00 16.37           C  
ATOM   1885  SD  MET A 241       8.101  15.977  10.137  1.00 17.09           S  
ATOM   1886  CE  MET A 241       9.043  14.763   9.146  1.00 16.92           C  
ATOM   1887  N   VAL A 242       8.118  14.796  15.666  1.00 16.26           N  
ATOM   1888  CA  VAL A 242       7.845  15.758  16.735  1.00 17.10           C  
ATOM   1889  C   VAL A 242       9.173  16.252  17.285  1.00 15.74           C  
ATOM   1890  O   VAL A 242      10.194  15.595  17.110  1.00 17.58           O  
ATOM   1891  CB  VAL A 242       7.040  15.146  17.909  1.00 20.07           C  
ATOM   1892  CG1 VAL A 242       5.622  14.849  17.466  1.00 20.39           C  
ATOM   1893  CG2 VAL A 242       7.726  13.893  18.417  1.00 19.14           C  
ATOM   1894  N   ASN A 243       9.154  17.403  17.951  1.00 15.33           N  
ATOM   1895  CA  ASN A 243      10.365  17.996  18.506  1.00 16.40           C  
ATOM   1896  C   ASN A 243      11.442  18.145  17.451  1.00 15.53           C  
ATOM   1897  O   ASN A 243      12.628  17.900  17.710  1.00 14.46           O  
ATOM   1898  CB  ASN A 243      10.890  17.154  19.677  1.00 18.70           C  
ATOM   1899  CG  ASN A 243       9.911  17.106  20.821  1.00 21.76           C  
ATOM   1900  OD1 ASN A 243       9.206  18.080  21.081  1.00 19.77           O  
ATOM   1901  ND2 ASN A 243       9.861  15.968  21.524  1.00 26.98           N  
ATOM   1902  N   ASN A 244      11.024  18.548  16.252  1.00 14.17           N  
ATOM   1903  CA  ASN A 244      11.973  18.732  15.165  1.00 12.71           C  
ATOM   1904  C   ASN A 244      12.432  20.178  15.159  1.00 14.83           C  
ATOM   1905  O   ASN A 244      12.335  20.878  14.147  1.00 13.18           O  
ATOM   1906  CB  ASN A 244      11.347  18.344  13.817  1.00 13.17           C  
ATOM   1907  CG  ASN A 244      10.092  19.136  13.499  1.00 12.95           C  
ATOM   1908  OD1 ASN A 244       9.416  19.642  14.391  1.00 13.86           O  
ATOM   1909  ND2 ASN A 244       9.767  19.227  12.214  1.00 12.72           N  
ATOM   1910  N   PHE A 245      12.937  20.611  16.309  1.00 11.93           N  
ATOM   1911  CA  PHE A 245      13.429  21.973  16.465  1.00 12.96           C  
ATOM   1912  C   PHE A 245      14.816  22.010  17.093  1.00 12.68           C  
ATOM   1913  O   PHE A 245      15.202  21.091  17.815  1.00 13.07           O  
ATOM   1914  CB  PHE A 245      12.481  22.785  17.358  1.00 11.41           C  
ATOM   1915  CG  PHE A 245      12.390  22.273  18.782  1.00 13.96           C  
ATOM   1916  CD1 PHE A 245      11.500  21.259  19.115  1.00 14.58           C  
ATOM   1917  CD2 PHE A 245      13.189  22.810  19.781  1.00 14.50           C  
ATOM   1918  CE1 PHE A 245      11.402  20.787  20.434  1.00 15.60           C  
ATOM   1919  CE2 PHE A 245      13.103  22.345  21.098  1.00 16.35           C  
ATOM   1920  CZ  PHE A 245      12.202  21.332  21.416  1.00 16.49           C  
ATOM   1921  N   ARG A 246      15.559  23.080  16.800  1.00 12.77           N  
ATOM   1922  CA  ARG A 246      16.881  23.317  17.375  1.00 11.68           C  
ATOM   1923  C   ARG A 246      16.654  24.339  18.492  1.00 12.97           C  
ATOM   1924  O   ARG A 246      15.948  25.329  18.292  1.00 13.34           O  
ATOM   1925  CB  ARG A 246      17.842  23.947  16.348  1.00 12.87           C  
ATOM   1926  CG  ARG A 246      19.255  24.099  16.896  1.00 13.13           C  
ATOM   1927  CD  ARG A 246      20.191  24.916  16.004  1.00 12.83           C  
ATOM   1928  NE  ARG A 246      21.594  24.693  16.373  1.00 10.62           N  
ATOM   1929  CZ  ARG A 246      22.620  25.437  15.965  1.00 13.06           C  
ATOM   1930  NH1 ARG A 246      22.428  26.488  15.175  1.00 12.31           N  
ATOM   1931  NH2 ARG A 246      23.856  25.102  16.314  1.00 15.49           N  
ATOM   1932  N   PRO A 247      17.246  24.120  19.675  1.00 13.87           N  
ATOM   1933  CA  PRO A 247      17.096  25.035  20.820  1.00 14.92           C  
ATOM   1934  C   PRO A 247      17.874  26.342  20.654  1.00 13.16           C  
ATOM   1935  O   PRO A 247      18.749  26.454  19.785  1.00 14.39           O  
ATOM   1936  CB  PRO A 247      17.649  24.222  21.992  1.00 15.73           C  
ATOM   1937  CG  PRO A 247      17.606  22.812  21.531  1.00 17.56           C  
ATOM   1938  CD  PRO A 247      17.967  22.905  20.081  1.00 13.94           C  
ATOM   1939  N   PRO A 248      17.593  27.340  21.510  1.00 13.74           N  
ATOM   1940  CA  PRO A 248      18.287  28.630  21.432  1.00 14.99           C  
ATOM   1941  C   PRO A 248      19.805  28.500  21.560  1.00 14.87           C  
ATOM   1942  O   PRO A 248      20.316  27.696  22.362  1.00 15.94           O  
ATOM   1943  CB  PRO A 248      17.675  29.423  22.590  1.00 14.03           C  
ATOM   1944  CG  PRO A 248      16.273  28.889  22.640  1.00 15.28           C  
ATOM   1945  CD  PRO A 248      16.499  27.395  22.496  1.00 14.48           C  
ATOM   1946  N   GLN A 249      20.506  29.304  20.769  1.00 14.27           N  
ATOM   1947  CA  GLN A 249      21.964  29.324  20.732  1.00 13.72           C  
ATOM   1948  C   GLN A 249      22.491  30.630  21.316  1.00 15.96           C  
ATOM   1949  O   GLN A 249      21.759  31.626  21.409  1.00 16.74           O  
ATOM   1950  CB  GLN A 249      22.446  29.169  19.282  1.00 13.78           C  
ATOM   1951  CG  GLN A 249      21.990  27.881  18.618  1.00 13.51           C  
ATOM   1952  CD  GLN A 249      22.452  26.653  19.381  1.00 15.50           C  
ATOM   1953  OE1 GLN A 249      23.646  26.486  19.638  1.00 16.17           O  
ATOM   1954  NE2 GLN A 249      21.513  25.794  19.753  1.00 11.76           N  
ATOM   1955  N   PRO A 250      23.778  30.658  21.701  1.00 16.04           N  
ATOM   1956  CA  PRO A 250      24.384  31.863  22.283  1.00 17.18           C  
ATOM   1957  C   PRO A 250      24.276  33.100  21.401  1.00 17.58           C  
ATOM   1958  O   PRO A 250      24.555  33.043  20.203  1.00 16.69           O  
ATOM   1959  CB  PRO A 250      25.837  31.446  22.504  1.00 17.67           C  
ATOM   1960  CG  PRO A 250      25.721  29.974  22.776  1.00 17.73           C  
ATOM   1961  CD  PRO A 250      24.727  29.531  21.721  1.00 16.39           C  
ATOM   1962  N   LEU A 251      23.877  34.218  22.005  1.00 18.79           N  
ATOM   1963  CA  LEU A 251      23.730  35.481  21.286  1.00 19.31           C  
ATOM   1964  C   LEU A 251      25.078  36.031  20.824  1.00 19.95           C  
ATOM   1965  O   LEU A 251      25.176  36.658  19.770  1.00 18.63           O  
ATOM   1966  CB  LEU A 251      23.020  36.498  22.181  1.00 20.83           C  
ATOM   1967  CG  LEU A 251      22.440  37.728  21.482  1.00 23.25           C  
ATOM   1968  CD1 LEU A 251      21.647  37.304  20.250  1.00 23.12           C  
ATOM   1969  CD2 LEU A 251      21.548  38.493  22.467  1.00 24.72           C  
ATOM   1970  N   LYS A 252      26.115  35.803  21.627  1.00 20.77           N  
ATOM   1971  CA  LYS A 252      27.465  36.242  21.291  1.00 20.88           C  
ATOM   1972  C   LYS A 252      27.588  37.729  20.959  1.00 20.56           C  
ATOM   1973  O   LYS A 252      28.303  38.108  20.032  1.00 22.63           O  
ATOM   1974  CB  LYS A 252      28.008  35.419  20.116  1.00 22.98           C  
ATOM   1975  CG  LYS A 252      28.094  33.910  20.367  1.00 26.06           C  
ATOM   1976  CD  LYS A 252      29.191  33.561  21.359  1.00 30.38           C  
ATOM   1977  CE  LYS A 252      29.347  32.046  21.527  1.00 30.53           C  
ATOM   1978  NZ  LYS A 252      29.774  31.363  20.271  1.00 35.12           N  
ATOM   1979  N   GLY A 253      26.876  38.566  21.706  1.00 20.61           N  
ATOM   1980  CA  GLY A 253      26.968  39.998  21.494  1.00 21.55           C  
ATOM   1981  C   GLY A 253      26.195  40.588  20.333  1.00 22.86           C  
ATOM   1982  O   GLY A 253      26.321  41.777  20.059  1.00 22.39           O  
ATOM   1983  N   ARG A 254      25.412  39.772  19.634  1.00 21.72           N  
ATOM   1984  CA  ARG A 254      24.629  40.283  18.516  1.00 21.53           C  
ATOM   1985  C   ARG A 254      23.520  41.182  19.046  1.00 21.68           C  
ATOM   1986  O   ARG A 254      23.055  41.010  20.174  1.00 23.18           O  
ATOM   1987  CB  ARG A 254      24.017  39.129  17.726  1.00 19.08           C  
ATOM   1988  CG  ARG A 254      25.003  38.413  16.844  1.00 18.62           C  
ATOM   1989  CD  ARG A 254      24.349  37.205  16.218  1.00 16.62           C  
ATOM   1990  NE  ARG A 254      24.131  36.136  17.191  1.00 16.14           N  
ATOM   1991  CZ  ARG A 254      23.480  35.011  16.919  1.00 13.92           C  
ATOM   1992  NH1 ARG A 254      22.974  34.817  15.708  1.00 13.08           N  
ATOM   1993  NH2 ARG A 254      23.361  34.071  17.836  1.00 13.31           N  
ATOM   1994  N   VAL A 255      23.098  42.136  18.225  1.00 22.99           N  
ATOM   1995  CA  VAL A 255      22.042  43.059  18.607  1.00 24.50           C  
ATOM   1996  C   VAL A 255      20.714  42.643  17.995  1.00 22.08           C  
ATOM   1997  O   VAL A 255      20.620  42.457  16.786  1.00 24.86           O  
ATOM   1998  CB  VAL A 255      22.336  44.496  18.117  1.00 27.14           C  
ATOM   1999  CG1 VAL A 255      21.133  45.393  18.400  1.00 28.54           C  
ATOM   2000  CG2 VAL A 255      23.585  45.039  18.797  1.00 27.24           C  
ATOM   2001  N   VAL A 256      19.699  42.477  18.828  1.00 21.31           N  
ATOM   2002  CA  VAL A 256      18.382  42.139  18.311  1.00 20.19           C  
ATOM   2003  C   VAL A 256      17.655  43.471  18.205  1.00 20.15           C  
ATOM   2004  O   VAL A 256      17.588  44.221  19.178  1.00 20.88           O  
ATOM   2005  CB  VAL A 256      17.589  41.218  19.260  1.00 20.27           C  
ATOM   2006  CG1 VAL A 256      16.220  40.914  18.650  1.00 16.47           C  
ATOM   2007  CG2 VAL A 256      18.350  39.910  19.484  1.00 19.60           C  
ATOM   2008  N   LYS A 257      17.138  43.775  17.021  1.00 19.07           N  
ATOM   2009  CA  LYS A 257      16.413  45.020  16.809  1.00 19.91           C  
ATOM   2010  C   LYS A 257      14.924  44.716  16.811  1.00 18.94           C  
ATOM   2011  O   LYS A 257      14.511  43.593  16.499  1.00 19.31           O  
ATOM   2012  CB  LYS A 257      16.801  45.645  15.469  1.00 20.30           C  
ATOM   2013  CG  LYS A 257      18.278  45.980  15.331  1.00 20.17           C  
ATOM   2014  CD  LYS A 257      18.566  46.542  13.943  1.00 23.18           C  
ATOM   2015  CE  LYS A 257      20.033  46.896  13.780  1.00 24.89           C  
ATOM   2016  NZ  LYS A 257      20.355  47.317  12.386  1.00 27.50           N  
ATOM   2017  N   ALA A 258      14.123  45.716  17.171  1.00 16.96           N  
ATOM   2018  CA  ALA A 258      12.667  45.576  17.211  1.00 17.28           C  
ATOM   2019  C   ALA A 258      12.043  46.725  16.428  1.00 18.09           C  
ATOM   2020  O   ALA A 258      12.529  47.854  16.478  1.00 16.78           O  
ATOM   2021  CB  ALA A 258      12.167  45.603  18.661  1.00 17.13           C  
ATOM   2022  N   SER A 259      10.972  46.440  15.696  1.00 17.50           N  
ATOM   2023  CA  SER A 259      10.298  47.475  14.908  1.00 18.29           C  
ATOM   2024  C   SER A 259       9.247  48.169  15.780  1.00 19.49           C  
ATOM   2025  O   SER A 259       8.488  49.024  15.305  1.00 20.73           O  
ATOM   2026  CB  SER A 259       9.591  46.834  13.720  1.00 18.51           C  
ATOM   2027  OG  SER A 259       8.555  45.990  14.191  1.00 16.36           O  
ATOM   2028  N   PHE A 260       9.205  47.787  17.049  1.00 19.27           N  
ATOM   2029  CA  PHE A 260       8.229  48.325  17.985  1.00 20.96           C  
ATOM   2030  C   PHE A 260       8.828  48.483  19.368  1.00 22.98           C  
ATOM   2031  O   PHE A 260       9.900  47.950  19.652  1.00 21.57           O  
ATOM   2032  CB  PHE A 260       7.053  47.361  18.110  1.00 20.53           C  
ATOM   2033  CG  PHE A 260       7.443  46.010  18.652  1.00 21.06           C  
ATOM   2034  CD1 PHE A 260       8.078  45.075  17.836  1.00 19.83           C  
ATOM   2035  CD2 PHE A 260       7.214  45.686  19.985  1.00 21.16           C  
ATOM   2036  CE1 PHE A 260       8.479  43.837  18.343  1.00 19.26           C  
ATOM   2037  CE2 PHE A 260       7.613  44.449  20.504  1.00 20.89           C  
ATOM   2038  CZ  PHE A 260       8.245  43.524  19.684  1.00 20.63           C  
ATOM   2039  N   ARG A 261       8.114  49.210  20.226  1.00 25.25           N  
ATOM   2040  CA  ARG A 261       8.528  49.407  21.609  1.00 27.80           C  
ATOM   2041  C   ARG A 261       7.754  48.423  22.483  1.00 30.43           C  
ATOM   2042  O   ARG A 261       6.527  48.342  22.406  1.00 31.01           O  
ATOM   2043  CB  ARG A 261       8.226  50.832  22.069  1.00 27.73           C  
ATOM   2044  CG  ARG A 261       9.148  51.884  21.502  1.00 25.17           C  
ATOM   2045  CD  ARG A 261       9.003  53.168  22.306  1.00 25.62           C  
ATOM   2046  NE  ARG A 261       9.987  54.169  21.928  1.00 23.86           N  
ATOM   2047  CZ  ARG A 261       9.824  55.059  20.955  1.00 26.07           C  
ATOM   2048  NH1 ARG A 261       8.700  55.083  20.246  1.00 24.64           N  
ATOM   2049  NH2 ARG A 261      10.788  55.928  20.696  1.00 24.42           N  
ATOM   2050  N   ALA A 262       8.469  47.677  23.314  1.00 34.09           N  
ATOM   2051  CA  ALA A 262       7.837  46.692  24.184  1.00 37.50           C  
ATOM   2052  C   ALA A 262       6.939  47.324  25.250  1.00 39.17           C  
ATOM   2053  O   ALA A 262       6.817  48.568  25.277  1.00 40.49           O  
ATOM   2054  CB  ALA A 262       8.907  45.824  24.843  1.00 38.64           C  
TER    2055      ALA A 262                                                      
HETATM 2056 ZN    ZN A 301      13.097  26.210   9.845  1.00 11.32          ZN2+
HETATM 2057  C1  FKK A 302      15.981  26.621   6.927  1.00  9.45           C  
HETATM 2058  N2  FKK A 302      17.790  23.891   2.997  1.00 20.01           N  
HETATM 2059  C2  FKK A 302      15.870  27.355   5.758  1.00 11.67           C  
HETATM 2060  O2  FKK A 302      16.721  27.968   9.000  1.00 11.29           O  
HETATM 2061  N3  FKK A 302      19.922  22.022   2.569  1.00 25.43           N  
HETATM 2062  C3  FKK A 302      16.191  26.766   4.550  1.00 12.91           C  
HETATM 2063  O3  FKK A 302      16.005  25.021   2.263  1.00 17.17           O  
HETATM 2064  S1  FKK A 302      15.533  27.370   8.465  1.00 11.19           S  
HETATM 2065  O1  FKK A 302      14.401  28.211   8.209  1.00  9.81           O  
HETATM 2066  C6  FKK A 302      16.419  25.306   6.893  1.00 13.75           C  
HETATM 2067  C5  FKK A 302      16.735  24.725   5.675  1.00 14.82           C  
HETATM 2068  C4  FKK A 302      16.618  25.444   4.490  1.00 14.00           C  
HETATM 2069  C7  FKK A 302      16.792  24.776   3.160  1.00 16.52           C  
HETATM 2070  C11 FKK A 302      18.995  23.930   3.823  1.00 18.53           C  
HETATM 2071  C10 FKK A 302      19.594  22.542   3.903  1.00 23.15           C  
HETATM 2072  C8  FKK A 302      18.148  23.448   1.650  1.00 20.82           C  
HETATM 2073  C9  FKK A 302      18.729  22.058   1.717  1.00 23.24           C  
HETATM 2074  C12 FKK A 302      20.433  20.647   2.659  1.00 26.73           C  
HETATM 2075  C13 FKK A 302      21.870  20.566   3.116  1.00 28.85           C  
HETATM 2076  C14 FKK A 302      22.897  21.049   2.318  1.00 29.96           C  
HETATM 2077  C15 FKK A 302      24.221  20.907   2.693  1.00 28.84           C  
HETATM 2078  C16 FKK A 302      24.495  20.278   3.877  1.00 29.40           C  
HETATM 2079  F   FKK A 302      25.793  20.131   4.251  1.00 31.12           F  
HETATM 2080  C17 FKK A 302      23.518  19.790   4.699  1.00 29.52           C  
HETATM 2081  C18 FKK A 302      22.199  19.939   4.309  1.00 29.09           C  
HETATM 2082  N1  FKK A 302      15.067  26.226   9.486  1.00 10.69           N  
HETATM 2083  C1  GOL A 303      13.359  21.168   7.472  1.00 28.93           C  
HETATM 2084  O1  GOL A 303      14.645  20.640   7.758  1.00 27.76           O  
HETATM 2085  C2  GOL A 303      13.274  21.656   6.046  1.00 28.02           C  
HETATM 2086  O2  GOL A 303      11.916  21.595   5.602  1.00 24.65           O  
HETATM 2087  C3  GOL A 303      13.770  23.076   5.921  1.00 26.59           C  
HETATM 2088  O3  GOL A 303      14.183  23.352   4.592  1.00 31.66           O  
HETATM 2089  C1  GOL A 304       2.651  27.877  -9.915  1.00 30.22           C  
HETATM 2090  O1  GOL A 304       2.884  29.253 -10.173  1.00 31.56           O  
HETATM 2091  C2  GOL A 304       1.752  27.267 -10.965  1.00 29.95           C  
HETATM 2092  O2  GOL A 304       1.706  25.849 -10.783  1.00 30.10           O  
HETATM 2093  C3  GOL A 304       0.351  27.826 -10.892  1.00 29.99           C  
HETATM 2094  O3  GOL A 304      -0.312  27.410  -9.707  1.00 26.98           O  
HETATM 2095  O   HOH A 401       7.365  20.717  -1.357  1.00 17.91           O  
HETATM 2096  O   HOH A 402      31.740  31.355  18.698  1.00 43.10           O  
HETATM 2097  O   HOH A 403     -10.352  22.309  14.538  1.00 26.72           O  
HETATM 2098  O   HOH A 404      -0.753  21.535  21.051  1.00 29.15           O  
HETATM 2099  O   HOH A 405      19.398  35.172  23.802  1.00 35.23           O  
HETATM 2100  O   HOH A 406       8.816  33.085  -5.150  1.00 19.87           O  
HETATM 2101  O   HOH A 407      28.190  32.698   5.058  1.00 27.08           O  
HETATM 2102  O   HOH A 408      13.815  45.714   0.730  1.00 38.08           O  
HETATM 2103  O   HOH A 409      -3.291  38.481  18.548  1.00 34.95           O  
HETATM 2104  O   HOH A 410     -11.299  20.418   6.320  1.00 36.29           O  
HETATM 2105  O   HOH A 411      16.071  22.765  13.290  1.00 12.16           O  
HETATM 2106  O   HOH A 412      26.232  20.306  21.830  1.00 38.37           O  
HETATM 2107  O   HOH A 413      28.839  29.613  -7.441  1.00 26.97           O  
HETATM 2108  O   HOH A 414      25.877  27.592  18.881  1.00 16.89           O  
HETATM 2109  O   HOH A 415       9.064  35.600  -6.098  1.00 27.71           O  
HETATM 2110  O   HOH A 416       1.820  44.293  16.902  1.00 26.95           O  
HETATM 2111  O   HOH A 417       3.180  39.975  -4.781  1.00 37.05           O  
HETATM 2112  O   HOH A 418      27.836  14.685  21.327  1.00 25.27           O  
HETATM 2113  O   HOH A 419      11.230  27.446  26.243  1.00 28.80           O  
HETATM 2114  O   HOH A 420      19.820  32.700  22.815  1.00 17.84           O  
HETATM 2115  O   HOH A 421      22.082   4.131  20.565  1.00 32.47           O  
HETATM 2116  O   HOH A 422      20.649  37.775   4.769  1.00 16.97           O  
HETATM 2117  O   HOH A 423      14.749  23.803   0.296  1.00 28.54           O  
HETATM 2118  O   HOH A 424      14.703  14.433  11.144  1.00 28.01           O  
HETATM 2119  O   HOH A 425      -7.505  32.963  16.880  1.00 44.55           O  
HETATM 2120  O   HOH A 426      -0.017  27.569  -7.087  1.00 19.63           O  
HETATM 2121  O   HOH A 427      25.458  23.626  18.756  1.00 34.39           O  
HETATM 2122  O   HOH A 428      -7.888  24.176  20.033  1.00 17.00           O  
HETATM 2123  O   HOH A 429      20.635  20.893  21.909  1.00 33.29           O  
HETATM 2124  O   HOH A 430      -7.799  20.029   8.709  1.00 26.41           O  
HETATM 2125  O   HOH A 431      -4.996  31.616  20.816  1.00 29.63           O  
HETATM 2126  O   HOH A 432      16.920  21.049   6.441  1.00 26.44           O  
HETATM 2127  O   HOH A 433      21.666  39.675   8.696  1.00 25.40           O  
HETATM 2128  O   HOH A 434      28.362  37.444  17.292  1.00 24.37           O  
HETATM 2129  O   HOH A 435      -1.807  39.655   7.275  1.00 39.57           O  
HETATM 2130  O   HOH A 436      25.625  20.707  18.294  1.00 16.28           O  
HETATM 2131  O   HOH A 437      17.699  38.219  23.307  1.00 33.40           O  
HETATM 2132  O   HOH A 438      -9.284  21.089   2.792  1.00 29.06           O  
HETATM 2133  O   HOH A 439      10.967  46.628  21.739  1.00 19.89           O  
HETATM 2134  O   HOH A 440      -2.736  36.045  14.644  1.00 32.96           O  
HETATM 2135  O   HOH A 441      30.177  31.795   8.972  1.00 23.29           O  
HETATM 2136  O   HOH A 442       4.865  35.196  15.258  1.00 13.53           O  
HETATM 2137  O   HOH A 443       7.959  20.902  -6.137  1.00 32.57           O  
HETATM 2138  O   HOH A 444      20.703  17.182  24.682  1.00 26.86           O  
HETATM 2139  O   HOH A 445      25.415  38.607  23.996  1.00 44.21           O  
HETATM 2140  O   HOH A 446      28.626  24.474   7.433  1.00 16.97           O  
HETATM 2141  O   HOH A 447      10.650  24.832  21.919  1.00 19.61           O  
HETATM 2142  O   HOH A 448      19.564  42.469   2.955  1.00 26.77           O  
HETATM 2143  O   HOH A 449      30.906  32.478  13.265  1.00 24.33           O  
HETATM 2144  O   HOH A 450      11.306  19.886  -1.286  1.00 27.65           O  
HETATM 2145  O   HOH A 451      -6.017  19.839   1.157  1.00 22.56           O  
HETATM 2146  O   HOH A 452      13.745  26.300  21.073  1.00 14.89           O  
HETATM 2147  O   HOH A 453       7.193  35.648  26.239  1.00 36.14           O  
HETATM 2148  O   HOH A 454      15.510  19.695  20.156  1.00 21.42           O  
HETATM 2149  O   HOH A 455      -9.944  32.998  16.183  1.00 32.23           O  
HETATM 2150  O   HOH A 456       8.796  10.531  17.947  1.00 30.01           O  
HETATM 2151  O   HOH A 457      19.216  45.287  10.925  1.00 30.56           O  
HETATM 2152  O   HOH A 458      14.683  29.907  25.830  1.00 20.99           O  
HETATM 2153  O   HOH A 459      -0.071  20.758  25.371  1.00 29.60           O  
HETATM 2154  O   HOH A 460       1.016  24.366  -8.549  1.00 20.37           O  
HETATM 2155  O   HOH A 461      28.070  35.134   8.407  1.00 26.90           O  
HETATM 2156  O   HOH A 462      12.265  13.989  17.989  1.00 27.93           O  
HETATM 2157  O   HOH A 463      11.115  43.726  22.103  1.00 20.64           O  
HETATM 2158  O   HOH A 464      -8.769  25.908   4.107  1.00 28.22           O  
HETATM 2159  O   HOH A 465       3.960  21.449  20.197  1.00 21.40           O  
HETATM 2160  O   HOH A 466      17.770  41.677  -3.060  1.00 23.28           O  
HETATM 2161  O   HOH A 467      12.513  41.063  28.613  1.00 29.12           O  
HETATM 2162  O   HOH A 468      -7.238  30.775  14.290  1.00 29.87           O  
HETATM 2163  O   HOH A 469      -5.563  15.771  14.960  1.00 24.78           O  
HETATM 2164  O   HOH A 470      -3.332  34.067   9.927  1.00 20.35           O  
HETATM 2165  O   HOH A 471      25.143  25.356  21.701  1.00 39.27           O  
HETATM 2166  O   HOH A 472      22.728  42.531  -0.199  1.00 39.68           O  
HETATM 2167  O   HOH A 473       6.786  46.453   9.951  1.00 31.64           O  
HETATM 2168  O   HOH A 474      -3.643  21.644  -5.299  1.00 19.00           O  
HETATM 2169  O   HOH A 475      -2.573  21.124  -9.408  1.00 14.82           O  
HETATM 2170  O   HOH A 476       3.799  40.602  14.162  1.00 18.89           O  
HETATM 2171  O   HOH A 477      27.712  29.586  19.575  1.00 27.86           O  
HETATM 2172  O   HOH A 478     -12.650  30.440  21.651  1.00 33.31           O  
HETATM 2173  O   HOH A 479      13.422  20.490  10.286  1.00 19.26           O  
HETATM 2174  O   HOH A 480      22.592  22.617  18.012  1.00 16.17           O  
HETATM 2175  O   HOH A 481      16.676  40.791  22.492  1.00 26.52           O  
HETATM 2176  O   HOH A 482      -3.692  37.137   6.000  1.00 33.15           O  
HETATM 2177  O   HOH A 483      18.742  33.722  26.934  1.00 22.14           O  
HETATM 2178  O   HOH A 484       0.800  40.735   3.278  1.00 37.68           O  
HETATM 2179  O   HOH A 485      15.490  38.532  -5.007  1.00 21.07           O  
HETATM 2180  O   HOH A 486       1.130  31.204  -3.671  1.00 20.60           O  
HETATM 2181  O   HOH A 487      28.549  26.748   5.912  1.00 25.41           O  
HETATM 2182  O   HOH A 488      15.015  35.183  28.928  1.00 27.08           O  
HETATM 2183  O   HOH A 489      -4.690  30.012   0.097  1.00 29.48           O  
HETATM 2184  O   HOH A 490      18.850  34.302  -9.660  1.00 35.24           O  
HETATM 2185  O   HOH A 491      20.002  16.759  20.723  1.00 19.79           O  
HETATM 2186  O   HOH A 492      15.203  50.755  22.289  1.00 32.89           O  
HETATM 2187  O   HOH A 493      -7.720  31.686   7.532  1.00 35.13           O  
HETATM 2188  O   HOH A 494      -7.564  31.573  19.125  1.00 24.45           O  
HETATM 2189  O   HOH A 495      -3.746  38.122   8.336  1.00 27.84           O  
HETATM 2190  O   HOH A 496       9.939  17.744  -2.883  1.00 37.34           O  
HETATM 2191  O   HOH A 497      26.059  32.081  17.939  1.00 14.24           O  
HETATM 2192  O   HOH A 498      15.074  12.573  13.342  1.00 22.89           O  
HETATM 2193  O   HOH A 499      -3.697  38.244  13.685  1.00 22.13           O  
HETATM 2194  O   HOH A 500       8.322  33.571 -14.273  1.00 38.53           O  
HETATM 2195  O   HOH A 501      -5.632  34.322   7.465  1.00 38.68           O  
HETATM 2196  O   HOH A 502      18.943  42.305  11.649  1.00 22.01           O  
HETATM 2197  O   HOH A 503      -4.529  33.353  13.828  1.00 24.67           O  
HETATM 2198  O   HOH A 504       9.815  48.408  10.401  1.00 35.38           O  
HETATM 2199  O   HOH A 505     -11.918  26.215  17.063  1.00 36.17           O  
HETATM 2200  O   HOH A 506      33.576  19.846  15.754  1.00 30.80           O  
HETATM 2201  O   HOH A 507      -9.203  21.028  18.374  1.00 23.33           O  
HETATM 2202  O   HOH A 508       5.100  10.728  -3.034  1.00 28.76           O  
HETATM 2203  O   HOH A 509      26.588  34.609  24.290  1.00 23.94           O  
HETATM 2204  O   HOH A 510      28.571  30.455   7.290  1.00 22.02           O  
HETATM 2205  O   HOH A 511      24.513  42.335  15.627  1.00 33.18           O  
HETATM 2206  O   HOH A 512     -11.929  25.819   6.567  1.00 35.88           O  
HETATM 2207  O   HOH A 513      -0.756  15.072  -5.840  1.00 24.22           O  
HETATM 2208  O   HOH A 514      11.055  25.436  -5.119  1.00 38.90           O  
HETATM 2209  O   HOH A 515       2.480   9.208   2.696  1.00 28.71           O  
HETATM 2210  O   HOH A 516      23.179  34.082  24.935  1.00 26.49           O  
HETATM 2211  O   HOH A 517       7.376  27.681  27.266  1.00 28.60           O  
HETATM 2212  O   HOH A 518       6.038  50.924  18.806  1.00 28.21           O  
HETATM 2213  O   HOH A 519      20.017  43.362  13.936  1.00 31.78           O  
HETATM 2214  O   HOH A 520      16.924  15.835  19.898  1.00 34.73           O  
HETATM 2215  O   HOH A 521      12.317  19.290   0.993  1.00 23.32           O  
HETATM 2216  O   HOH A 522      21.678  24.007   0.998  1.00 29.44           O  
HETATM 2217  O   HOH A 523      27.587  26.546  21.135  1.00 35.38           O  
HETATM 2218  O   HOH A 524      18.641   9.075  16.853  1.00 32.48           O  
HETATM 2219  O   HOH A 525      21.948  22.825  20.889  1.00 22.45           O  
HETATM 2220  O   HOH A 526      -4.684  19.864  -2.838  1.00 32.92           O  
HETATM 2221  O   HOH A 527      11.907  23.914  24.329  1.00 24.96           O  
HETATM 2222  O   HOH A 528      22.714  21.672  24.685  1.00 38.84           O  
HETATM 2223  O   HOH A 529     -10.159  23.752   3.412  1.00 32.51           O  
HETATM 2224  O   HOH A 530      22.733  43.628  13.883  1.00 31.45           O  
HETATM 2225  O   HOH A 531      13.825  25.609  23.629  1.00 23.44           O  
HETATM 2226  O   HOH A 532      -4.244  35.316  12.149  1.00 42.98           O  
HETATM 2227  O   HOH A 533      12.564  11.450  17.768  1.00 35.90           O  
HETATM 2228  O   HOH A 534      21.005  42.022   9.917  1.00 24.82           O  
HETATM 2229  O   HOH A 535      -6.033  15.803  17.820  1.00 31.29           O  
HETATM 2230  O   HOH A 536      13.897  27.247  25.975  1.00 28.91           O  
HETATM 2231  O   HOH A 537       6.749  20.455  -8.422  1.00 36.65           O  
HETATM 2232  O   HOH A 538      23.909  25.727  23.840  1.00 37.45           O  
HETATM 2233  O   HOH A 539      19.735  31.266  25.356  1.00 29.49           O  
HETATM 2234  O   HOH A 540      30.452  34.048   5.296  1.00 46.54           O  
HETATM 2235  O   HOH A 541      17.593  29.775  26.377  1.00 34.40           O  
HETATM 2236  O   HOH A 542      20.963  35.886  25.497  1.00 34.60           O  
HETATM 2237  O   HOH A 543      13.419  16.873   0.064  1.00 39.19           O  
HETATM 2238  O   HOH A 544      23.289  42.978  11.076  1.00 27.60           O  
CONECT  400 1368                                                                
CONECT  711 2056                                                                
CONECT  732 2056                                                                
CONECT  911 2056                                                                
CONECT 1368  400                                                                
CONECT 2056  711  732  911 2082                                                 
CONECT 2057 2059 2064 2066                                                      
CONECT 2058 2069 2070 2072                                                      
CONECT 2059 2057 2062                                                           
CONECT 2060 2064                                                                
CONECT 2061 2071 2073 2074                                                      
CONECT 2062 2059 2068                                                           
CONECT 2063 2069                                                                
CONECT 2064 2057 2060 2065 2082                                                 
CONECT 2065 2064                                                                
CONECT 2066 2057 2067                                                           
CONECT 2067 2066 2068                                                           
CONECT 2068 2062 2067 2069                                                      
CONECT 2069 2058 2063 2068                                                      
CONECT 2070 2058 2071                                                           
CONECT 2071 2061 2070                                                           
CONECT 2072 2058 2073                                                           
CONECT 2073 2061 2072                                                           
CONECT 2074 2061 2075                                                           
CONECT 2075 2074 2076 2081                                                      
CONECT 2076 2075 2077                                                           
CONECT 2077 2076 2078                                                           
CONECT 2078 2077 2079 2080                                                      
CONECT 2079 2078                                                                
CONECT 2080 2078 2081                                                           
CONECT 2081 2075 2080                                                           
CONECT 2082 2056 2064                                                           
CONECT 2083 2084 2085                                                           
CONECT 2084 2083                                                                
CONECT 2085 2083 2086 2087                                                      
CONECT 2086 2085                                                                
CONECT 2087 2085 2088                                                           
CONECT 2088 2087                                                                
CONECT 2089 2090 2091                                                           
CONECT 2090 2089                                                                
CONECT 2091 2089 2092 2093                                                      
CONECT 2092 2091                                                                
CONECT 2093 2091 2094                                                           
CONECT 2094 2093                                                                
MASTER      295    0    4    8   18    0   11    6 2237    1   44   22          
END                                                                             
