Dataset | 1DG5.pdb

Galaxy Dataset ' 1DG5.pdb'


HEADER    OXIDOREDUCTASE                          23-NOV-99   1DG5              
TITLE     DIHYDROFOLATE REDUCTASE OF MYCOBACTERIUM TUBERCULOSIS COMPLEXED WITH  
TITLE    2 NADPH AND TRIMETHOPRIM                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DIHYDROFOLATE REDUCTASE;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: DHFR;                                                       
COMPND   5 EC: 1.5.1.3                                                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS;                     
SOURCE   3 ORGANISM_TAXID: 1773                                                 
KEYWDS    DIHYDROFOLATE REDUCTASE, STRUCTURE-BASED INHIBITOR DESIGN,            
KEYWDS   2 FOLATEANALOGS, ROSSMANN FOLD, NICOTINAMIDE ADENINE DINUCLEOTIDE,     
KEYWDS   3 TRIMETHOPRIM, TUBERCULOSIS, OXIDOREDUCTASE                           
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    R.LI,R.SIRAWARAPORN,P.CHITNUMSUB,W.SIRAWARAPORN,J.WOODEN,             
AUTHOR   2 F.ATHAPPILLY,S.TURLEY,W.G.HOL                                        
REVDAT   3   13-JUL-11 1DG5    1       VERSN                                    
REVDAT   2   24-FEB-09 1DG5    1       VERSN                                    
REVDAT   1   09-MAR-00 1DG5    0                                                
JRNL        AUTH   R.LI,R.SIRAWARAPORN,P.CHITNUMSUB,W.SIRAWARAPORN,J.WOODEN,    
JRNL        AUTH 2 F.ATHAPPILLY,S.TURLEY,W.G.HOL                                
JRNL        TITL   THREE-DIMENSIONAL STRUCTURE OF M. TUBERCULOSIS DIHYDROFOLATE 
JRNL        TITL 2 REDUCTASE REVEALS OPPORTUNITIES FOR THE DESIGN OF NOVEL      
JRNL        TITL 3 TUBERCULOSIS DRUGS.                                          
JRNL        REF    J.MOL.BIOL.                   V. 295   307 2000              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10623528                                                     
JRNL        DOI    10.1006/JMBI.1999.3328                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   V.CODY,N.GALITSKY,J.R.LUFT,W.PANGBORN,A.ROSOWSKY,R.L.BLAKLEY 
REMARK   1  TITL   COMPARISON OF TWO INDEPENDENT CRYSTAL STRUCTURES OF HUMAN    
REMARK   1  TITL 2 DIHYDROFOLATE REDUCTASE TERNARY COMPLEXES REDUCED WITH       
REMARK   1  TITL 3 NICOTINAMIDE ADENINE DINUCLEOTIDE PHOSPHATE AND THE VERY     
REMARK   1  TITL 4 TIGHT-BINDING INHIBITOR PT523                                
REMARK   1  REF    BIOCHEMISTRY                  V.  36 13897 1997              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  DOI    10.1021/BI971711L                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 50.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 1.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : NULL                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.188                           
REMARK   3   FREE R VALUE                     : 0.243                           
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            : 1244                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 87                                      
REMARK   3   SOLVENT ATOMS            : 113                                     
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) : 0.014                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.80                            
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  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 1DG5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-NOV-99.                  
REMARK 100 THE RCSB ID CODE IS RCSB010057.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 17-SEP-98                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 4.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 19-ID                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0949                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : SBC-2                              
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 14679                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.000                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.8                               
REMARK 200  DATA REDUNDANCY                : 5.000                              
REMARK 200  R MERGE                    (I) : 0.03600                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.09                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 98.3                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.11200                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: SHARP                                                 
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 60.36                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.10                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: AMMONIUM SULFATE, SODIUM ACETATE,        
REMARK 280  GLYCEROL, NADPH, TRIMETHOPRIM, POTASSIUM PHOSPHATE, DTT,            
REMARK 280  POTASSIUM CHLORIDE, PH 4.5, VAPOR DIFFUSION, HANGING DROP,          
REMARK 280  TEMPERATURE 277K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41                             
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y,X,Z+1/4                                              
REMARK 290       4555   Y,-X,Z+3/4                                              
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       29.71000            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       14.85500            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       44.56500            
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 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 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    PRO A  21       36.13    -76.15                                   
REMARK 500    LEU A 119       74.51   -153.17                                   
REMARK 500    ASP A 132     -168.76    -78.56                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500    GLY A  95        -10.06                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NDP A 200                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE TOP A 201                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 202                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 203                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 204                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1DF7   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1DG7   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1DG8   RELATED DB: PDB                                   
DBREF  1DG5 A    1   159  UNP    P0A546   DYR_MYCTU        1    159             
SEQRES   1 A  159  MET VAL GLY LEU ILE TRP ALA GLN ALA THR SER GLY VAL          
SEQRES   2 A  159  ILE GLY ARG GLY GLY ASP ILE PRO TRP ARG LEU PRO GLU          
SEQRES   3 A  159  ASP GLN ALA HIS PHE ARG GLU ILE THR MET GLY HIS THR          
SEQRES   4 A  159  ILE VAL MET GLY ARG ARG THR TRP ASP SER LEU PRO ALA          
SEQRES   5 A  159  LYS VAL ARG PRO LEU PRO GLY ARG ARG ASN VAL VAL LEU          
SEQRES   6 A  159  SER ARG GLN ALA ASP PHE MET ALA SER GLY ALA GLU VAL          
SEQRES   7 A  159  VAL GLY SER LEU GLU GLU ALA LEU THR SER PRO GLU THR          
SEQRES   8 A  159  TRP VAL ILE GLY GLY GLY GLN VAL TYR ALA LEU ALA LEU          
SEQRES   9 A  159  PRO TYR ALA THR ARG CYS GLU VAL THR GLU VAL ASP ILE          
SEQRES  10 A  159  GLY LEU PRO ARG GLU ALA GLY ASP ALA LEU ALA PRO VAL          
SEQRES  11 A  159  LEU ASP GLU THR TRP ARG GLY GLU THR GLY GLU TRP ARG          
SEQRES  12 A  159  PHE SER ARG SER GLY LEU ARG TYR ARG LEU TYR SER TYR          
SEQRES  13 A  159  HIS ARG SER                                                  
HET    NDP  A 200      48                                                       
HET    TOP  A 201      21                                                       
HET    GOL  A 202       6                                                       
HET    GOL  A 203       6                                                       
HET    GOL  A 204       6                                                       
HETNAM     NDP NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE                  
HETNAM   2 NDP  PHOSPHATE                                                       
HETNAM     TOP TRIMETHOPRIM                                                     
HETNAM     GOL GLYCEROL                                                         
HETSYN     GOL GLYCERIN; PROPANE-1,2,3-TRIOL                                    
FORMUL   2  NDP    C21 H30 N7 O17 P3                                            
FORMUL   3  TOP    C14 H18 N4 O3                                                
FORMUL   4  GOL    3(C3 H8 O3)                                                  
FORMUL   7  HOH   *113(H2 O)                                                    
HELIX    1   1 LEU A   24  MET A   36  1                                  13    
HELIX    2   2 ARG A   44  LEU A   50  1                                   7    
HELIX    3   3 SER A   81  LEU A   86  1                                   6    
HELIX    4   4 GLY A   96  LEU A  104  1                                   9    
HELIX    5   5 PRO A  105  ALA A  107  5                                   3    
SHEET    1   A 8 GLU A  77  VAL A  79  0                                        
SHEET    2   A 8 ARG A  61  LEU A  65  1  O  ASN A  62   N  GLU A  77           
SHEET    3   A 8 THR A  39  GLY A  43  1  N  ILE A  40   O  ARG A  61           
SHEET    4   A 8 THR A  91  GLY A  95  1  O  TRP A  92   N  VAL A  41           
SHEET    5   A 8 VAL A   2  ALA A   9  1  O  GLY A   3   N  VAL A  93           
SHEET    6   A 8 ARG A 109  ASP A 116  1  O  ARG A 109   N  LEU A   4           
SHEET    7   A 8 ARG A 150  HIS A 157 -1  O  ARG A 150   N  ASP A 116           
SHEET    8   A 8 ARG A 136  THR A 139 -1  N  ARG A 136   O  HIS A 157           
SHEET    1  A1 8 GLU A  77  VAL A  79  0                                        
SHEET    2  A1 8 ARG A  61  LEU A  65  1  O  ASN A  62   N  GLU A  77           
SHEET    3  A1 8 THR A  39  GLY A  43  1  N  ILE A  40   O  ARG A  61           
SHEET    4  A1 8 THR A  91  GLY A  95  1  O  TRP A  92   N  VAL A  41           
SHEET    5  A1 8 VAL A   2  ALA A   9  1  O  GLY A   3   N  VAL A  93           
SHEET    6  A1 8 ARG A 109  ASP A 116  1  O  ARG A 109   N  LEU A   4           
SHEET    7  A1 8 ARG A 150  HIS A 157 -1  O  ARG A 150   N  ASP A 116           
SHEET    8  A1 8 ARG A 143  PHE A 144 -1  N  ARG A 143   O  TYR A 151           
SHEET    1   B 2 VAL A  13  GLY A  15  0                                        
SHEET    2   B 2 ALA A 126  LEU A 127 -1  O  ALA A 126   N  ILE A  14           
CISPEP   1 ARG A   55    PRO A   56          0        -0.11                     
SITE     1 AC1 32 TRP A   6  ALA A   7  ILE A  14  GLY A  15                    
SITE     2 AC1 32 GLY A  18  ASP A  19  GLY A  43  ARG A  44                    
SITE     3 AC1 32 ARG A  45  THR A  46  SER A  49  LEU A  65                    
SITE     4 AC1 32 SER A  66  ARG A  67  GLN A  68  GLY A  80                    
SITE     5 AC1 32 ILE A  94  GLY A  95  GLY A  96  GLY A  97                    
SITE     6 AC1 32 GLN A  98  VAL A  99  TYR A 100  LEU A 102                    
SITE     7 AC1 32 ALA A 126  TOP A 201  GOL A 202  HOH A 228                    
SITE     8 AC1 32 HOH A 236  HOH A 259  HOH A 264  HOH A 276                    
SITE     1 AC2 10 ILE A   5  TRP A   6  ASP A  27  PHE A  31                    
SITE     2 AC2 10 SER A  49  LEU A  50  ILE A  94  TYR A 100                    
SITE     3 AC2 10 NDP A 200  GOL A 203                                          
SITE     1 AC3  9 ARG A  45  GLN A  98  GLY A 124  ALA A 126                    
SITE     2 AC3  9 GLY A 148  LEU A 149  NDP A 200  HOH A 210                    
SITE     3 AC3  9 HOH A 215                                                     
SITE     1 AC4  4 PHE A  31  ARG A  60  TOP A 201  HOH A 304                    
SITE     1 AC5  8 ALA A 101  ALA A 128  PRO A 129  VAL A 130                    
SITE     2 AC5  8 ARG A 150  HOH A 207  HOH A 299  HOH A 305                    
CRYST1   60.750   60.750   59.420  90.00  90.00  90.00 P 41          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      0.016461  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.016461  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.016829        0.00000                         
ATOM      1  N   MET A   1       0.328   8.355   1.105  1.00 25.29           N  
ATOM      2  CA  MET A   1       1.149   9.564   0.818  1.00 24.11           C  
ATOM      3  C   MET A   1       1.636  10.227   2.106  1.00 22.26           C  
ATOM      4  O   MET A   1       0.835  10.620   2.965  1.00 21.71           O  
ATOM      5  CB  MET A   1       0.328  10.581   0.015  1.00 25.61           C  
ATOM      6  CG  MET A   1       1.126  11.720  -0.681  1.00 28.61           C  
ATOM      7  SD  MET A   1       1.978  13.007   0.329  1.00 30.37           S  
ATOM      8  CE  MET A   1       0.657  13.800   1.182  1.00 27.50           C  
ATOM      9  N   VAL A   2       2.955  10.289   2.258  1.00 19.46           N  
ATOM     10  CA  VAL A   2       3.562  10.953   3.395  1.00 17.56           C  
ATOM     11  C   VAL A   2       4.368  12.101   2.819  1.00 16.72           C  
ATOM     12  O   VAL A   2       5.146  11.923   1.881  1.00 16.08           O  
ATOM     13  CB  VAL A   2       4.476  10.025   4.196  1.00 16.36           C  
ATOM     14  CG1 VAL A   2       5.204  10.801   5.260  1.00 15.06           C  
ATOM     15  CG2 VAL A   2       3.661   8.951   4.849  1.00 17.03           C  
ATOM     16  N   GLY A   3       4.111  13.297   3.331  1.00 16.61           N  
ATOM     17  CA  GLY A   3       4.837  14.463   2.875  1.00 13.93           C  
ATOM     18  C   GLY A   3       5.526  15.137   4.033  1.00 12.19           C  
ATOM     19  O   GLY A   3       5.128  14.970   5.181  1.00 12.19           O  
ATOM     20  N   LEU A   4       6.608  15.839   3.739  1.00 11.61           N  
ATOM     21  CA  LEU A   4       7.331  16.573   4.756  1.00 11.90           C  
ATOM     22  C   LEU A   4       7.165  18.051   4.439  1.00  9.90           C  
ATOM     23  O   LEU A   4       7.076  18.418   3.281  1.00 10.02           O  
ATOM     24  CB  LEU A   4       8.822  16.229   4.712  1.00 12.90           C  
ATOM     25  CG  LEU A   4       9.386  15.054   5.516  1.00 16.08           C  
ATOM     26  CD1 LEU A   4       8.545  13.815   5.373  1.00 14.52           C  
ATOM     27  CD2 LEU A   4      10.830  14.799   5.086  1.00 14.14           C  
ATOM     28  N   ILE A   5       7.054  18.891   5.462  1.00 11.37           N  
ATOM     29  CA  ILE A   5       6.951  20.327   5.237  1.00 11.79           C  
ATOM     30  C   ILE A   5       7.787  21.054   6.282  1.00 10.46           C  
ATOM     31  O   ILE A   5       7.751  20.715   7.466  1.00  9.88           O  
ATOM     32  CB  ILE A   5       5.469  20.838   5.213  1.00 11.49           C  
ATOM     33  CG1 ILE A   5       5.438  22.362   5.023  1.00 12.42           C  
ATOM     34  CG2 ILE A   5       4.725  20.448   6.474  1.00 10.27           C  
ATOM     35  CD1 ILE A   5       4.061  22.912   4.674  1.00 11.08           C  
ATOM     36  N   TRP A   6       8.622  21.981   5.823  1.00 11.89           N  
ATOM     37  CA  TRP A   6       9.473  22.756   6.712  1.00 10.68           C  
ATOM     38  C   TRP A   6       9.936  24.046   6.046  1.00 10.33           C  
ATOM     39  O   TRP A   6       9.815  24.215   4.833  1.00  9.21           O  
ATOM     40  CB  TRP A   6      10.713  21.946   7.134  1.00 12.08           C  
ATOM     41  CG  TRP A   6      11.776  21.750   6.049  1.00 12.64           C  
ATOM     42  CD1 TRP A   6      12.794  22.612   5.725  1.00 13.71           C  
ATOM     43  CD2 TRP A   6      11.928  20.612   5.187  1.00 13.89           C  
ATOM     44  NE1 TRP A   6      13.568  22.079   4.722  1.00 13.11           N  
ATOM     45  CE2 TRP A   6      13.059  20.855   4.372  1.00 14.36           C  
ATOM     46  CE3 TRP A   6      11.223  19.408   5.032  1.00 13.83           C  
ATOM     47  CZ2 TRP A   6      13.501  19.939   3.412  1.00 13.77           C  
ATOM     48  CZ3 TRP A   6      11.663  18.499   4.080  1.00 14.06           C  
ATOM     49  CH2 TRP A   6      12.793  18.773   3.282  1.00 14.04           C  
ATOM     50  N   ALA A   7      10.485  24.936   6.863  1.00 12.04           N  
ATOM     51  CA  ALA A   7      11.041  26.212   6.430  1.00 13.50           C  
ATOM     52  C   ALA A   7      12.503  26.185   6.910  1.00 12.84           C  
ATOM     53  O   ALA A   7      12.772  25.910   8.079  1.00 11.87           O  
ATOM     54  CB  ALA A   7      10.282  27.380   7.088  1.00 13.26           C  
ATOM     55  N   GLN A   8      13.444  26.441   6.008  1.00 13.74           N  
ATOM     56  CA  GLN A   8      14.854  26.417   6.370  1.00 14.88           C  
ATOM     57  C   GLN A   8      15.626  27.616   5.854  1.00 14.95           C  
ATOM     58  O   GLN A   8      15.277  28.189   4.821  1.00 14.25           O  
ATOM     59  CB  GLN A   8      15.533  25.182   5.778  1.00 12.92           C  
ATOM     60  CG  GLN A   8      15.614  25.222   4.267  1.00 14.20           C  
ATOM     61  CD  GLN A   8      16.523  24.166   3.701  1.00 16.71           C  
ATOM     62  OE1 GLN A   8      16.123  23.026   3.517  1.00 17.13           O  
ATOM     63  NE2 GLN A   8      17.759  24.544   3.405  1.00 16.10           N  
ATOM     64  N   ALA A   9      16.684  27.962   6.588  1.00 16.66           N  
ATOM     65  CA  ALA A   9      17.601  29.017   6.185  1.00 18.26           C  
ATOM     66  C   ALA A   9      18.374  28.343   5.063  1.00 18.72           C  
ATOM     67  O   ALA A   9      18.474  27.118   5.026  1.00 19.52           O  
ATOM     68  CB  ALA A   9      18.564  29.381   7.337  1.00 18.16           C  
ATOM     69  N   THR A  10      18.897  29.123   4.134  1.00 18.61           N  
ATOM     70  CA  THR A  10      19.669  28.570   3.028  1.00 19.65           C  
ATOM     71  C   THR A  10      20.697  27.546   3.533  1.00 19.22           C  
ATOM     72  O   THR A  10      20.981  26.544   2.874  1.00 19.45           O  
ATOM     73  CB  THR A  10      20.390  29.720   2.310  1.00 20.70           C  
ATOM     74  OG1 THR A  10      19.405  30.576   1.716  1.00 22.99           O  
ATOM     75  CG2 THR A  10      21.355  29.201   1.249  1.00 21.61           C  
ATOM     76  N   SER A  11      21.188  27.783   4.742  1.00 18.00           N  
ATOM     77  CA  SER A  11      22.185  26.944   5.389  1.00 18.86           C  
ATOM     78  C   SER A  11      21.671  25.583   5.813  1.00 19.53           C  
ATOM     79  O   SER A  11      22.460  24.683   6.100  1.00 18.62           O  
ATOM     80  CB  SER A  11      22.715  27.657   6.622  1.00 18.90           C  
ATOM     81  OG  SER A  11      21.703  27.771   7.608  1.00 19.37           O  
ATOM     82  N   GLY A  12      20.350  25.455   5.917  1.00 19.77           N  
ATOM     83  CA  GLY A  12      19.755  24.191   6.322  1.00 17.62           C  
ATOM     84  C   GLY A  12      19.251  24.191   7.751  1.00 16.60           C  
ATOM     85  O   GLY A  12      18.601  23.238   8.178  1.00 17.76           O  
ATOM     86  N   VAL A  13      19.529  25.266   8.489  1.00 15.65           N  
ATOM     87  CA  VAL A  13      19.085  25.379   9.874  1.00 15.03           C  
ATOM     88  C   VAL A  13      17.586  25.596   9.897  1.00 14.57           C  
ATOM     89  O   VAL A  13      17.072  26.418   9.146  1.00 14.25           O  
ATOM     90  CB  VAL A  13      19.776  26.569  10.601  1.00 15.50           C  
ATOM     91  CG1 VAL A  13      19.243  26.727  12.034  1.00 13.63           C  
ATOM     92  CG2 VAL A  13      21.281  26.360  10.617  1.00 18.04           C  
ATOM     93  N   ILE A  14      16.882  24.810  10.706  1.00 14.04           N  
ATOM     94  CA  ILE A  14      15.443  24.962  10.828  1.00 14.06           C  
ATOM     95  C   ILE A  14      15.077  25.303  12.263  1.00 14.31           C  
ATOM     96  O   ILE A  14      13.995  25.818  12.523  1.00 16.25           O  
ATOM     97  CB  ILE A  14      14.642  23.691  10.401  1.00 13.71           C  
ATOM     98  CG1 ILE A  14      14.982  22.502  11.297  1.00 14.24           C  
ATOM     99  CG2 ILE A  14      14.866  23.382   8.943  1.00 11.57           C  
ATOM    100  CD1 ILE A  14      14.004  21.326  11.191  1.00 13.20           C  
ATOM    101  N   GLY A  15      15.988  25.049  13.199  1.00 14.39           N  
ATOM    102  CA  GLY A  15      15.693  25.329  14.596  1.00 14.13           C  
ATOM    103  C   GLY A  15      16.934  25.570  15.426  1.00 15.73           C  
ATOM    104  O   GLY A  15      17.994  25.005  15.153  1.00 15.49           O  
ATOM    105  N   ARG A  16      16.798  26.424  16.435  1.00 16.99           N  
ATOM    106  CA  ARG A  16      17.899  26.764  17.333  1.00 19.15           C  
ATOM    107  C   ARG A  16      17.325  27.233  18.664  1.00 20.52           C  
ATOM    108  O   ARG A  16      16.436  28.075  18.686  1.00 21.98           O  
ATOM    109  CB  ARG A  16      18.775  27.862  16.727  1.00 18.11           C  
ATOM    110  CG  ARG A  16      19.954  28.245  17.606  1.00 18.08           C  
ATOM    111  CD  ARG A  16      20.886  29.188  16.890  1.00 16.31           C  
ATOM    112  NE  ARG A  16      21.452  28.580  15.694  1.00 17.03           N  
ATOM    113  CZ  ARG A  16      22.125  29.252  14.768  1.00 17.42           C  
ATOM    114  NH1 ARG A  16      22.304  30.549  14.905  1.00 19.33           N  
ATOM    115  NH2 ARG A  16      22.636  28.633  13.710  1.00 17.11           N  
ATOM    116  N   GLY A  17      17.819  26.672  19.769  1.00 22.26           N  
ATOM    117  CA  GLY A  17      17.333  27.049  21.091  1.00 23.43           C  
ATOM    118  C   GLY A  17      15.867  26.707  21.293  1.00 24.96           C  
ATOM    119  O   GLY A  17      15.170  27.312  22.110  1.00 25.17           O  
ATOM    120  N   GLY A  18      15.394  25.727  20.536  1.00 25.53           N  
ATOM    121  CA  GLY A  18      14.009  25.332  20.635  1.00 26.92           C  
ATOM    122  C   GLY A  18      13.060  26.234  19.867  1.00 27.67           C  
ATOM    123  O   GLY A  18      11.853  26.041  19.953  1.00 28.61           O  
ATOM    124  N   ASP A  19      13.582  27.184  19.093  1.00 27.34           N  
ATOM    125  CA  ASP A  19      12.735  28.102  18.321  1.00 27.42           C  
ATOM    126  C   ASP A  19      13.086  28.081  16.839  1.00 26.13           C  
ATOM    127  O   ASP A  19      14.032  27.420  16.427  1.00 25.54           O  
ATOM    128  CB  ASP A  19      12.937  29.558  18.788  1.00 30.48           C  
ATOM    129  CG  ASP A  19      12.682  29.759  20.275  1.00 32.66           C  
ATOM    130  OD1 ASP A  19      13.499  30.462  20.923  1.00 34.67           O  
ATOM    131  OD2 ASP A  19      11.670  29.233  20.789  1.00 34.87           O  
ATOM    132  N   ILE A  20      12.272  28.762  16.039  1.00 25.03           N  
ATOM    133  CA  ILE A  20      12.551  28.918  14.622  1.00 24.31           C  
ATOM    134  C   ILE A  20      13.322  30.239  14.699  1.00 25.80           C  
ATOM    135  O   ILE A  20      12.800  31.227  15.205  1.00 25.84           O  
ATOM    136  CB  ILE A  20      11.273  29.065  13.795  1.00 23.16           C  
ATOM    137  CG1 ILE A  20      10.545  27.716  13.733  1.00 23.69           C  
ATOM    138  CG2 ILE A  20      11.607  29.539  12.406  1.00 19.51           C  
ATOM    139  CD1 ILE A  20       9.345  27.677  12.793  1.00 22.60           C  
ATOM    140  N   PRO A  21      14.571  30.272  14.207  1.00 25.84           N  
ATOM    141  CA  PRO A  21      15.418  31.466  14.243  1.00 26.36           C  
ATOM    142  C   PRO A  21      15.155  32.602  13.255  1.00 26.46           C  
ATOM    143  O   PRO A  21      16.095  33.244  12.786  1.00 27.64           O  
ATOM    144  CB  PRO A  21      16.835  30.897  14.062  1.00 25.74           C  
ATOM    145  CG  PRO A  21      16.647  29.389  13.822  1.00 27.01           C  
ATOM    146  CD  PRO A  21      15.222  29.212  13.426  1.00 26.39           C  
ATOM    147  N   TRP A  22      13.893  32.857  12.943  1.00 26.55           N  
ATOM    148  CA  TRP A  22      13.536  33.939  12.026  1.00 26.82           C  
ATOM    149  C   TRP A  22      12.050  34.214  12.084  1.00 27.70           C  
ATOM    150  O   TRP A  22      11.283  33.414  12.610  1.00 27.23           O  
ATOM    151  CB  TRP A  22      13.940  33.623  10.575  1.00 25.68           C  
ATOM    152  CG  TRP A  22      13.294  32.397   9.985  1.00 25.03           C  
ATOM    153  CD1 TRP A  22      12.025  32.289   9.498  1.00 24.45           C  
ATOM    154  CD2 TRP A  22      13.889  31.104   9.838  1.00 24.03           C  
ATOM    155  NE1 TRP A  22      11.790  31.004   9.062  1.00 23.21           N  
ATOM    156  CE2 TRP A  22      12.917  30.257   9.261  1.00 22.98           C  
ATOM    157  CE3 TRP A  22      15.152  30.574  10.146  1.00 24.71           C  
ATOM    158  CZ2 TRP A  22      13.165  28.914   8.986  1.00 22.27           C  
ATOM    159  CZ3 TRP A  22      15.394  29.227   9.869  1.00 22.81           C  
ATOM    160  CH2 TRP A  22      14.403  28.419   9.298  1.00 20.37           C  
ATOM    161  N   ARG A  23      11.659  35.359  11.541  1.00 29.73           N  
ATOM    162  CA  ARG A  23      10.256  35.751  11.494  1.00 31.55           C  
ATOM    163  C   ARG A  23       9.856  35.852  10.033  1.00 30.41           C  
ATOM    164  O   ARG A  23      10.508  36.537   9.239  1.00 30.94           O  
ATOM    165  CB  ARG A  23       9.987  37.086  12.215  1.00 35.39           C  
ATOM    166  CG  ARG A  23      11.168  37.735  12.929  1.00 39.85           C  
ATOM    167  CD  ARG A  23      12.179  38.302  11.924  1.00 44.88           C  
ATOM    168  NE  ARG A  23      13.289  37.381  11.666  1.00 46.87           N  
ATOM    169  CZ  ARG A  23      14.391  37.701  10.993  1.00 48.56           C  
ATOM    170  NH1 ARG A  23      14.539  38.920  10.484  1.00 50.76           N  
ATOM    171  NH2 ARG A  23      15.386  36.828  10.893  1.00 50.68           N  
ATOM    172  N   LEU A  24       8.799  35.129   9.686  1.00 28.92           N  
ATOM    173  CA  LEU A  24       8.275  35.077   8.330  1.00 28.32           C  
ATOM    174  C   LEU A  24       6.794  34.853   8.506  1.00 28.87           C  
ATOM    175  O   LEU A  24       6.323  33.721   8.478  1.00 28.10           O  
ATOM    176  CB  LEU A  24       8.896  33.893   7.566  1.00 26.57           C  
ATOM    177  CG  LEU A  24       8.627  33.763   6.066  1.00 25.80           C  
ATOM    178  CD1 LEU A  24       9.048  35.012   5.360  1.00 27.24           C  
ATOM    179  CD2 LEU A  24       9.405  32.616   5.504  1.00 25.36           C  
ATOM    180  N   PRO A  25       6.035  35.936   8.710  1.00 29.74           N  
ATOM    181  CA  PRO A  25       4.587  35.876   8.905  1.00 28.86           C  
ATOM    182  C   PRO A  25       3.800  35.192   7.791  1.00 27.53           C  
ATOM    183  O   PRO A  25       2.772  34.580   8.066  1.00 29.40           O  
ATOM    184  CB  PRO A  25       4.206  37.344   9.086  1.00 29.70           C  
ATOM    185  CG  PRO A  25       5.270  38.080   8.330  1.00 30.60           C  
ATOM    186  CD  PRO A  25       6.506  37.331   8.722  1.00 30.60           C  
ATOM    187  N   GLU A  26       4.298  35.241   6.557  1.00 25.78           N  
ATOM    188  CA  GLU A  26       3.611  34.608   5.427  1.00 24.84           C  
ATOM    189  C   GLU A  26       3.716  33.084   5.447  1.00 24.66           C  
ATOM    190  O   GLU A  26       3.042  32.393   4.678  1.00 24.65           O  
ATOM    191  CB  GLU A  26       4.181  35.106   4.098  1.00 25.02           C  
ATOM    192  CG  GLU A  26       4.005  36.590   3.857  1.00 26.89           C  
ATOM    193  CD  GLU A  26       5.096  37.431   4.478  1.00 27.82           C  
ATOM    194  OE1 GLU A  26       5.924  36.886   5.239  1.00 27.11           O  
ATOM    195  OE2 GLU A  26       5.127  38.651   4.192  1.00 28.02           O  
ATOM    196  N   ASP A  27       4.594  32.572   6.301  1.00 24.48           N  
ATOM    197  CA  ASP A  27       4.820  31.137   6.405  1.00 25.44           C  
ATOM    198  C   ASP A  27       3.603  30.428   6.969  1.00 26.54           C  
ATOM    199  O   ASP A  27       3.146  29.424   6.425  1.00 25.37           O  
ATOM    200  CB  ASP A  27       6.056  30.876   7.278  1.00 23.85           C  
ATOM    201  CG  ASP A  27       6.363  29.395   7.465  1.00 22.74           C  
ATOM    202  OD1 ASP A  27       6.715  28.710   6.489  1.00 20.82           O  
ATOM    203  OD2 ASP A  27       6.285  28.921   8.612  1.00 23.83           O  
ATOM    204  N   GLN A  28       3.048  31.007   8.023  1.00 29.07           N  
ATOM    205  CA  GLN A  28       1.890  30.448   8.714  1.00 31.18           C  
ATOM    206  C   GLN A  28       0.742  30.069   7.787  1.00 29.10           C  
ATOM    207  O   GLN A  28       0.143  29.002   7.935  1.00 28.94           O  
ATOM    208  CB  GLN A  28       1.410  31.440   9.775  1.00 35.49           C  
ATOM    209  CG  GLN A  28       2.565  32.018  10.605  1.00 43.04           C  
ATOM    210  CD  GLN A  28       2.241  33.375  11.237  1.00 47.74           C  
ATOM    211  OE1 GLN A  28       1.416  34.150  10.721  1.00 50.22           O  
ATOM    212  NE2 GLN A  28       2.913  33.680  12.350  1.00 49.33           N  
ATOM    213  N   ALA A  29       0.458  30.940   6.822  1.00 26.91           N  
ATOM    214  CA  ALA A  29      -0.624  30.730   5.872  1.00 24.71           C  
ATOM    215  C   ALA A  29      -0.309  29.664   4.839  1.00 23.73           C  
ATOM    216  O   ALA A  29      -1.209  28.961   4.382  1.00 23.34           O  
ATOM    217  CB  ALA A  29      -0.978  32.035   5.194  1.00 25.43           C  
ATOM    218  N   HIS A  30       0.950  29.576   4.416  1.00 23.49           N  
ATOM    219  CA  HIS A  30       1.329  28.555   3.444  1.00 22.61           C  
ATOM    220  C   HIS A  30       1.301  27.178   4.128  1.00 20.38           C  
ATOM    221  O   HIS A  30       0.861  26.184   3.555  1.00 19.79           O  
ATOM    222  CB  HIS A  30       2.717  28.824   2.862  1.00 24.09           C  
ATOM    223  CG  HIS A  30       3.169  27.755   1.916  1.00 26.61           C  
ATOM    224  ND1 HIS A  30       4.244  26.929   2.182  1.00 28.37           N  
ATOM    225  CD2 HIS A  30       2.647  27.326   0.744  1.00 27.16           C  
ATOM    226  CE1 HIS A  30       4.361  26.037   1.214  1.00 26.70           C  
ATOM    227  NE2 HIS A  30       3.406  26.255   0.329  1.00 27.49           N  
ATOM    228  N   PHE A  31       1.788  27.135   5.358  1.00 19.69           N  
ATOM    229  CA  PHE A  31       1.802  25.911   6.141  1.00 20.91           C  
ATOM    230  C   PHE A  31       0.361  25.443   6.334  1.00 23.67           C  
ATOM    231  O   PHE A  31       0.045  24.271   6.127  1.00 24.16           O  
ATOM    232  CB  PHE A  31       2.474  26.189   7.491  1.00 17.64           C  
ATOM    233  CG  PHE A  31       2.364  25.065   8.485  1.00 15.34           C  
ATOM    234  CD1 PHE A  31       3.108  23.900   8.331  1.00 13.53           C  
ATOM    235  CD2 PHE A  31       1.525  25.183   9.586  1.00 13.12           C  
ATOM    236  CE1 PHE A  31       3.022  22.872   9.257  1.00 12.77           C  
ATOM    237  CE2 PHE A  31       1.434  24.161  10.522  1.00 14.94           C  
ATOM    238  CZ  PHE A  31       2.189  22.997  10.354  1.00 12.99           C  
ATOM    239  N   ARG A  32      -0.515  26.377   6.691  1.00 25.45           N  
ATOM    240  CA  ARG A  32      -1.923  26.087   6.915  1.00 28.13           C  
ATOM    241  C   ARG A  32      -2.576  25.528   5.657  1.00 28.09           C  
ATOM    242  O   ARG A  32      -3.213  24.478   5.693  1.00 28.71           O  
ATOM    243  CB  ARG A  32      -2.651  27.362   7.360  1.00 31.96           C  
ATOM    244  CG  ARG A  32      -4.099  27.157   7.772  1.00 37.11           C  
ATOM    245  CD  ARG A  32      -4.823  28.483   7.984  1.00 41.64           C  
ATOM    246  NE  ARG A  32      -6.245  28.305   8.331  1.00 46.27           N  
ATOM    247  CZ  ARG A  32      -7.189  27.800   7.526  1.00 46.56           C  
ATOM    248  NH1 ARG A  32      -6.893  27.403   6.293  1.00 47.75           N  
ATOM    249  NH2 ARG A  32      -8.439  27.680   7.964  1.00 46.60           N  
ATOM    250  N   GLU A  33      -2.354  26.208   4.537  1.00 27.81           N  
ATOM    251  CA  GLU A  33      -2.919  25.829   3.256  1.00 28.30           C  
ATOM    252  C   GLU A  33      -2.598  24.386   2.877  1.00 27.03           C  
ATOM    253  O   GLU A  33      -3.463  23.652   2.399  1.00 25.73           O  
ATOM    254  CB  GLU A  33      -2.404  26.788   2.172  1.00 32.82           C  
ATOM    255  CG  GLU A  33      -3.338  27.001   0.983  1.00 39.95           C  
ATOM    256  CD  GLU A  33      -3.659  25.711   0.236  1.00 44.36           C  
ATOM    257  OE1 GLU A  33      -2.740  25.154  -0.413  1.00 46.97           O  
ATOM    258  OE2 GLU A  33      -4.824  25.242   0.316  1.00 46.85           O  
ATOM    259  N   ILE A  34      -1.360  23.976   3.119  1.00 24.11           N  
ATOM    260  CA  ILE A  34      -0.907  22.635   2.772  1.00 22.20           C  
ATOM    261  C   ILE A  34      -1.392  21.550   3.737  1.00 20.26           C  
ATOM    262  O   ILE A  34      -1.829  20.472   3.306  1.00 20.19           O  
ATOM    263  CB  ILE A  34       0.651  22.606   2.690  1.00 21.83           C  
ATOM    264  CG1 ILE A  34       1.146  23.336   1.431  1.00 20.60           C  
ATOM    265  CG2 ILE A  34       1.181  21.186   2.762  1.00 21.67           C  
ATOM    266  CD1 ILE A  34       0.819  22.638   0.135  1.00 20.98           C  
ATOM    267  N   THR A  35      -1.347  21.854   5.032  1.00 19.17           N  
ATOM    268  CA  THR A  35      -1.715  20.895   6.067  1.00 18.79           C  
ATOM    269  C   THR A  35      -3.173  20.800   6.498  1.00 20.38           C  
ATOM    270  O   THR A  35      -3.594  19.765   7.010  1.00 19.48           O  
ATOM    271  CB  THR A  35      -0.837  21.097   7.335  1.00 18.67           C  
ATOM    272  OG1 THR A  35      -1.080  22.388   7.921  1.00 17.06           O  
ATOM    273  CG2 THR A  35       0.637  20.972   6.978  1.00 16.04           C  
ATOM    274  N   MET A  36      -3.950  21.855   6.271  1.00 20.65           N  
ATOM    275  CA  MET A  36      -5.342  21.885   6.708  1.00 21.33           C  
ATOM    276  C   MET A  36      -6.180  20.665   6.330  1.00 20.15           C  
ATOM    277  O   MET A  36      -6.131  20.193   5.204  1.00 18.84           O  
ATOM    278  CB  MET A  36      -6.016  23.174   6.230  1.00 22.93           C  
ATOM    279  CG  MET A  36      -7.369  23.420   6.883  1.00 25.17           C  
ATOM    280  SD  MET A  36      -7.323  23.424   8.701  1.00 29.34           S  
ATOM    281  CE  MET A  36      -6.165  24.734   9.012  1.00 27.28           C  
ATOM    282  N   GLY A  37      -6.922  20.137   7.305  1.00 21.51           N  
ATOM    283  CA  GLY A  37      -7.767  18.978   7.069  1.00 20.77           C  
ATOM    284  C   GLY A  37      -7.062  17.629   7.036  1.00 21.64           C  
ATOM    285  O   GLY A  37      -7.709  16.599   6.826  1.00 21.02           O  
ATOM    286  N   HIS A  38      -5.750  17.610   7.246  1.00 19.92           N  
ATOM    287  CA  HIS A  38      -5.016  16.353   7.210  1.00 18.33           C  
ATOM    288  C   HIS A  38      -4.486  15.964   8.563  1.00 16.62           C  
ATOM    289  O   HIS A  38      -4.708  16.647   9.551  1.00 16.75           O  
ATOM    290  CB  HIS A  38      -3.847  16.426   6.219  1.00 19.40           C  
ATOM    291  CG  HIS A  38      -4.266  16.710   4.811  1.00 21.64           C  
ATOM    292  ND1 HIS A  38      -5.179  15.926   4.135  1.00 23.71           N  
ATOM    293  CD2 HIS A  38      -3.946  17.722   3.973  1.00 22.36           C  
ATOM    294  CE1 HIS A  38      -5.409  16.449   2.945  1.00 23.40           C  
ATOM    295  NE2 HIS A  38      -4.674  17.539   2.822  1.00 24.80           N  
ATOM    296  N   THR A  39      -3.875  14.791   8.617  1.00 15.76           N  
ATOM    297  CA  THR A  39      -3.265  14.329   9.843  1.00 14.89           C  
ATOM    298  C   THR A  39      -1.869  14.933   9.795  1.00 13.97           C  
ATOM    299  O   THR A  39      -1.244  14.990   8.728  1.00 14.27           O  
ATOM    300  CB  THR A  39      -3.160  12.777   9.882  1.00 15.76           C  
ATOM    301  OG1 THR A  39      -4.455  12.221  10.112  1.00 15.72           O  
ATOM    302  CG2 THR A  39      -2.224  12.315  10.997  1.00 14.35           C  
ATOM    303  N   ILE A  40      -1.416  15.465  10.926  1.00 14.60           N  
ATOM    304  CA  ILE A  40      -0.074  16.032  11.002  1.00 13.99           C  
ATOM    305  C   ILE A  40       0.748  15.296  12.064  1.00 12.53           C  
ATOM    306  O   ILE A  40       0.257  15.014  13.153  1.00 12.76           O  
ATOM    307  CB  ILE A  40      -0.104  17.550  11.292  1.00 13.32           C  
ATOM    308  CG1 ILE A  40      -0.804  17.827  12.612  1.00 11.93           C  
ATOM    309  CG2 ILE A  40      -0.830  18.285  10.164  1.00 12.69           C  
ATOM    310  CD1 ILE A  40      -0.742  19.254  12.997  1.00 12.31           C  
ATOM    311  N   VAL A  41       1.969  14.916  11.704  1.00 13.22           N  
ATOM    312  CA  VAL A  41       2.866  14.208  12.614  1.00 12.48           C  
ATOM    313  C   VAL A  41       4.060  15.080  13.032  1.00 12.24           C  
ATOM    314  O   VAL A  41       4.675  15.747  12.210  1.00 12.06           O  
ATOM    315  CB  VAL A  41       3.340  12.885  11.975  1.00 11.29           C  
ATOM    316  CG1 VAL A  41       4.401  12.207  12.841  1.00 12.01           C  
ATOM    317  CG2 VAL A  41       2.159  11.977  11.795  1.00 11.26           C  
ATOM    318  N   MET A  42       4.368  15.084  14.324  1.00 13.03           N  
ATOM    319  CA  MET A  42       5.472  15.879  14.828  1.00 14.74           C  
ATOM    320  C   MET A  42       6.177  15.183  15.994  1.00 15.86           C  
ATOM    321  O   MET A  42       5.590  14.334  16.669  1.00 16.70           O  
ATOM    322  CB  MET A  42       4.943  17.232  15.310  1.00 14.43           C  
ATOM    323  CG  MET A  42       4.145  17.139  16.617  1.00 14.19           C  
ATOM    324  SD  MET A  42       3.285  18.635  16.989  1.00 16.02           S  
ATOM    325  CE  MET A  42       1.757  18.314  16.105  1.00 14.20           C  
ATOM    326  N   GLY A  43       7.443  15.532  16.207  1.00 15.89           N  
ATOM    327  CA  GLY A  43       8.179  14.987  17.332  1.00 14.57           C  
ATOM    328  C   GLY A  43       7.770  15.729  18.591  1.00 15.04           C  
ATOM    329  O   GLY A  43       7.304  16.861  18.527  1.00 15.35           O  
ATOM    330  N   ARG A  44       7.963  15.101  19.744  1.00 14.75           N  
ATOM    331  CA  ARG A  44       7.592  15.684  21.027  1.00 15.92           C  
ATOM    332  C   ARG A  44       8.126  17.095  21.231  1.00 17.25           C  
ATOM    333  O   ARG A  44       7.447  17.964  21.778  1.00 17.09           O  
ATOM    334  CB  ARG A  44       8.068  14.752  22.151  1.00 17.21           C  
ATOM    335  CG  ARG A  44       7.470  15.025  23.526  1.00 19.37           C  
ATOM    336  CD  ARG A  44       8.367  15.901  24.356  1.00 20.26           C  
ATOM    337  NE  ARG A  44       9.664  15.266  24.570  1.00 23.69           N  
ATOM    338  CZ  ARG A  44      10.754  15.913  24.975  1.00 25.15           C  
ATOM    339  NH1 ARG A  44      10.711  17.216  25.214  1.00 24.80           N  
ATOM    340  NH2 ARG A  44      11.893  15.258  25.127  1.00 26.42           N  
ATOM    341  N   ARG A  45       9.355  17.327  20.806  1.00 18.05           N  
ATOM    342  CA  ARG A  45       9.947  18.644  20.963  1.00 19.62           C  
ATOM    343  C   ARG A  45       9.267  19.702  20.113  1.00 19.00           C  
ATOM    344  O   ARG A  45       9.244  20.876  20.489  1.00 20.57           O  
ATOM    345  CB  ARG A  45      11.427  18.608  20.647  1.00 20.63           C  
ATOM    346  CG  ARG A  45      12.258  17.860  21.637  1.00 22.89           C  
ATOM    347  CD  ARG A  45      13.682  18.109  21.268  1.00 26.37           C  
ATOM    348  NE  ARG A  45      14.617  17.525  22.200  1.00 29.80           N  
ATOM    349  CZ  ARG A  45      15.871  17.230  21.879  1.00 32.44           C  
ATOM    350  NH1 ARG A  45      16.314  17.474  20.649  1.00 30.97           N  
ATOM    351  NH2 ARG A  45      16.679  16.681  22.781  1.00 34.17           N  
ATOM    352  N   THR A  46       8.776  19.318  18.937  1.00 18.19           N  
ATOM    353  CA  THR A  46       8.071  20.276  18.091  1.00 17.82           C  
ATOM    354  C   THR A  46       6.744  20.613  18.781  1.00 19.01           C  
ATOM    355  O   THR A  46       6.316  21.765  18.808  1.00 18.18           O  
ATOM    356  CB  THR A  46       7.840  19.718  16.672  1.00 16.59           C  
ATOM    357  OG1 THR A  46       9.100  19.628  15.999  1.00 18.08           O  
ATOM    358  CG2 THR A  46       6.946  20.635  15.867  1.00 16.03           C  
ATOM    359  N   TRP A  47       6.122  19.602  19.380  1.00 19.34           N  
ATOM    360  CA  TRP A  47       4.879  19.803  20.103  1.00 20.29           C  
ATOM    361  C   TRP A  47       5.116  20.817  21.225  1.00 21.52           C  
ATOM    362  O   TRP A  47       4.333  21.747  21.391  1.00 21.59           O  
ATOM    363  CB  TRP A  47       4.382  18.482  20.695  1.00 17.81           C  
ATOM    364  CG  TRP A  47       3.229  18.689  21.642  1.00 17.32           C  
ATOM    365  CD1 TRP A  47       3.296  18.767  23.001  1.00 17.25           C  
ATOM    366  CD2 TRP A  47       1.836  18.833  21.298  1.00 16.52           C  
ATOM    367  NE1 TRP A  47       2.037  18.947  23.526  1.00 18.10           N  
ATOM    368  CE2 TRP A  47       1.123  18.982  22.504  1.00 16.33           C  
ATOM    369  CE3 TRP A  47       1.121  18.834  20.088  1.00 16.91           C  
ATOM    370  CZ2 TRP A  47      -0.275  19.130  22.540  1.00 16.14           C  
ATOM    371  CZ3 TRP A  47      -0.274  18.982  20.122  1.00 15.76           C  
ATOM    372  CH2 TRP A  47      -0.950  19.127  21.341  1.00 14.95           C  
ATOM    373  N   ASP A  48       6.193  20.625  21.995  1.00 23.42           N  
ATOM    374  CA  ASP A  48       6.550  21.538  23.090  1.00 25.53           C  
ATOM    375  C   ASP A  48       6.828  22.944  22.572  1.00 26.35           C  
ATOM    376  O   ASP A  48       6.563  23.928  23.252  1.00 26.56           O  
ATOM    377  CB  ASP A  48       7.784  21.034  23.842  1.00 26.88           C  
ATOM    378  CG  ASP A  48       7.520  19.754  24.625  1.00 28.77           C  
ATOM    379  OD1 ASP A  48       8.502  19.036  24.899  1.00 30.73           O  
ATOM    380  OD2 ASP A  48       6.354  19.463  24.977  1.00 29.40           O  
ATOM    381  N   SER A  49       7.344  23.022  21.350  1.00 26.69           N  
ATOM    382  CA  SER A  49       7.668  24.282  20.696  1.00 28.26           C  
ATOM    383  C   SER A  49       6.417  25.073  20.293  1.00 29.03           C  
ATOM    384  O   SER A  49       6.456  26.293  20.161  1.00 28.52           O  
ATOM    385  CB  SER A  49       8.529  23.994  19.462  1.00 29.46           C  
ATOM    386  OG  SER A  49       8.999  25.184  18.857  1.00 33.34           O  
ATOM    387  N   LEU A  50       5.307  24.382  20.074  1.00 28.61           N  
ATOM    388  CA  LEU A  50       4.083  25.068  19.688  1.00 28.94           C  
ATOM    389  C   LEU A  50       3.545  25.913  20.843  1.00 30.86           C  
ATOM    390  O   LEU A  50       3.514  25.458  21.995  1.00 30.82           O  
ATOM    391  CB  LEU A  50       3.009  24.059  19.266  1.00 26.23           C  
ATOM    392  CG  LEU A  50       3.215  23.207  18.016  1.00 24.65           C  
ATOM    393  CD1 LEU A  50       2.069  22.227  17.873  1.00 23.11           C  
ATOM    394  CD2 LEU A  50       3.310  24.102  16.801  1.00 24.38           C  
ATOM    395  N   PRO A  51       3.157  27.175  20.564  1.00 32.08           N  
ATOM    396  CA  PRO A  51       2.615  28.023  21.633  1.00 32.46           C  
ATOM    397  C   PRO A  51       1.361  27.331  22.185  1.00 33.23           C  
ATOM    398  O   PRO A  51       0.581  26.746  21.424  1.00 32.62           O  
ATOM    399  CB  PRO A  51       2.246  29.305  20.890  1.00 32.50           C  
ATOM    400  CG  PRO A  51       3.260  29.362  19.789  1.00 32.33           C  
ATOM    401  CD  PRO A  51       3.285  27.931  19.302  1.00 32.06           C  
ATOM    402  N   ALA A  52       1.185  27.373  23.502  1.00 33.90           N  
ATOM    403  CA  ALA A  52       0.035  26.744  24.151  1.00 34.47           C  
ATOM    404  C   ALA A  52      -1.327  27.158  23.596  1.00 35.02           C  
ATOM    405  O   ALA A  52      -2.256  26.354  23.542  1.00 35.63           O  
ATOM    406  CB  ALA A  52       0.078  27.006  25.635  1.00 35.39           C  
ATOM    407  N   LYS A  53      -1.451  28.407  23.170  1.00 35.77           N  
ATOM    408  CA  LYS A  53      -2.717  28.884  22.639  1.00 35.15           C  
ATOM    409  C   LYS A  53      -3.019  28.364  21.244  1.00 34.12           C  
ATOM    410  O   LYS A  53      -4.166  28.389  20.820  1.00 34.63           O  
ATOM    411  CB  LYS A  53      -2.773  30.413  22.661  1.00 37.49           C  
ATOM    412  CG  LYS A  53      -1.837  31.099  21.694  1.00 39.71           C  
ATOM    413  CD  LYS A  53      -1.907  32.610  21.844  1.00 42.81           C  
ATOM    414  CE  LYS A  53      -1.180  33.321  20.696  1.00 45.31           C  
ATOM    415  NZ  LYS A  53       0.225  32.822  20.483  1.00 46.18           N  
ATOM    416  N   VAL A  54      -2.005  27.882  20.531  1.00 33.43           N  
ATOM    417  CA  VAL A  54      -2.231  27.374  19.173  1.00 33.00           C  
ATOM    418  C   VAL A  54      -2.243  25.847  19.035  1.00 31.83           C  
ATOM    419  O   VAL A  54      -2.536  25.341  17.961  1.00 32.94           O  
ATOM    420  CB  VAL A  54      -1.227  27.983  18.117  1.00 34.14           C  
ATOM    421  CG1 VAL A  54      -0.988  29.467  18.380  1.00 34.34           C  
ATOM    422  CG2 VAL A  54       0.092  27.222  18.086  1.00 34.31           C  
ATOM    423  N   ARG A  55      -1.955  25.114  20.110  1.00 30.14           N  
ATOM    424  CA  ARG A  55      -1.928  23.656  20.051  1.00 28.84           C  
ATOM    425  C   ARG A  55      -3.084  23.000  20.800  1.00 26.82           C  
ATOM    426  O   ARG A  55      -3.428  23.415  21.903  1.00 27.40           O  
ATOM    427  CB  ARG A  55      -0.620  23.133  20.618  1.00 29.90           C  
ATOM    428  CG  ARG A  55      -0.544  23.274  22.099  1.00 31.58           C  
ATOM    429  CD  ARG A  55       0.458  22.346  22.674  1.00 33.45           C  
ATOM    430  NE  ARG A  55       1.664  23.053  23.053  1.00 38.36           N  
ATOM    431  CZ  ARG A  55       2.385  22.773  24.131  1.00 39.77           C  
ATOM    432  NH1 ARG A  55       2.019  21.797  24.946  1.00 40.51           N  
ATOM    433  NH2 ARG A  55       3.485  23.464  24.389  1.00 42.70           N  
ATOM    434  N   PRO A  56      -3.662  21.923  20.239  1.00 25.34           N  
ATOM    435  CA  PRO A  56      -3.290  21.310  18.964  1.00 23.54           C  
ATOM    436  C   PRO A  56      -3.662  22.215  17.803  1.00 22.82           C  
ATOM    437  O   PRO A  56      -4.546  23.056  17.931  1.00 23.28           O  
ATOM    438  CB  PRO A  56      -4.130  20.039  18.951  1.00 23.33           C  
ATOM    439  CG  PRO A  56      -5.371  20.469  19.651  1.00 23.91           C  
ATOM    440  CD  PRO A  56      -4.805  21.205  20.837  1.00 24.47           C  
ATOM    441  N   LEU A  57      -2.947  22.084  16.691  1.00 21.87           N  
ATOM    442  CA  LEU A  57      -3.240  22.883  15.514  1.00 21.74           C  
ATOM    443  C   LEU A  57      -4.657  22.546  15.068  1.00 22.48           C  
ATOM    444  O   LEU A  57      -4.980  21.374  14.838  1.00 21.10           O  
ATOM    445  CB  LEU A  57      -2.247  22.567  14.407  1.00 21.10           C  
ATOM    446  CG  LEU A  57      -0.831  22.949  14.792  1.00 20.34           C  
ATOM    447  CD1 LEU A  57       0.125  22.622  13.656  1.00 20.46           C  
ATOM    448  CD2 LEU A  57      -0.812  24.442  15.104  1.00 21.63           C  
ATOM    449  N   PRO A  58      -5.524  23.572  14.947  1.00 22.96           N  
ATOM    450  CA  PRO A  58      -6.928  23.426  14.539  1.00 21.39           C  
ATOM    451  C   PRO A  58      -7.158  22.891  13.131  1.00 19.84           C  
ATOM    452  O   PRO A  58      -6.398  23.210  12.213  1.00 21.27           O  
ATOM    453  CB  PRO A  58      -7.472  24.856  14.679  1.00 22.32           C  
ATOM    454  CG  PRO A  58      -6.575  25.470  15.719  1.00 23.25           C  
ATOM    455  CD  PRO A  58      -5.227  24.974  15.282  1.00 21.88           C  
ATOM    456  N   GLY A  59      -8.194  22.065  12.974  1.00 17.29           N  
ATOM    457  CA  GLY A  59      -8.544  21.532  11.669  1.00 15.42           C  
ATOM    458  C   GLY A  59      -7.657  20.428  11.150  1.00 14.42           C  
ATOM    459  O   GLY A  59      -7.708  20.088   9.969  1.00 15.06           O  
ATOM    460  N   ARG A  60      -6.866  19.845  12.040  1.00 14.34           N  
ATOM    461  CA  ARG A  60      -5.944  18.786  11.668  1.00 14.66           C  
ATOM    462  C   ARG A  60      -5.849  17.809  12.801  1.00 13.52           C  
ATOM    463  O   ARG A  60      -6.017  18.184  13.948  1.00 15.24           O  
ATOM    464  CB  ARG A  60      -4.557  19.381  11.405  1.00 13.56           C  
ATOM    465  CG  ARG A  60      -4.446  20.089  10.076  1.00 14.41           C  
ATOM    466  CD  ARG A  60      -3.451  21.209  10.114  1.00 14.90           C  
ATOM    467  NE  ARG A  60      -3.923  22.320  10.935  1.00 15.54           N  
ATOM    468  CZ  ARG A  60      -3.309  23.495  11.041  1.00 16.14           C  
ATOM    469  NH1 ARG A  60      -2.184  23.728  10.372  1.00 14.76           N  
ATOM    470  NH2 ARG A  60      -3.823  24.432  11.823  1.00 14.43           N  
ATOM    471  N   ARG A  61      -5.615  16.545  12.487  1.00 13.34           N  
ATOM    472  CA  ARG A  61      -5.466  15.543  13.529  1.00 12.93           C  
ATOM    473  C   ARG A  61      -3.986  15.582  13.935  1.00 12.38           C  
ATOM    474  O   ARG A  61      -3.107  15.273  13.135  1.00 12.43           O  
ATOM    475  CB  ARG A  61      -5.862  14.162  12.998  1.00 12.97           C  
ATOM    476  CG  ARG A  61      -5.764  13.044  14.030  1.00 13.99           C  
ATOM    477  CD  ARG A  61      -6.143  11.717  13.422  1.00 15.53           C  
ATOM    478  NE  ARG A  61      -6.063  10.642  14.407  1.00 17.65           N  
ATOM    479  CZ  ARG A  61      -6.101   9.344  14.115  1.00 16.73           C  
ATOM    480  NH1 ARG A  61      -6.219   8.942  12.857  1.00 17.26           N  
ATOM    481  NH2 ARG A  61      -6.006   8.440  15.084  1.00 15.68           N  
ATOM    482  N   ASN A  62      -3.715  16.033  15.157  1.00 13.26           N  
ATOM    483  CA  ASN A  62      -2.351  16.163  15.648  1.00 13.54           C  
ATOM    484  C   ASN A  62      -1.811  14.884  16.223  1.00 15.02           C  
ATOM    485  O   ASN A  62      -2.389  14.330  17.162  1.00 16.80           O  
ATOM    486  CB  ASN A  62      -2.281  17.226  16.724  1.00 12.82           C  
ATOM    487  CG  ASN A  62      -2.503  18.605  16.187  1.00 13.75           C  
ATOM    488  OD1 ASN A  62      -3.437  18.850  15.410  1.00 14.32           O  
ATOM    489  ND2 ASN A  62      -1.673  19.536  16.620  1.00  9.65           N  
ATOM    490  N   VAL A  63      -0.703  14.408  15.663  1.00 15.54           N  
ATOM    491  CA  VAL A  63      -0.084  13.177  16.147  1.00 15.32           C  
ATOM    492  C   VAL A  63       1.319  13.515  16.640  1.00 15.57           C  
ATOM    493  O   VAL A  63       2.095  14.125  15.915  1.00 14.29           O  
ATOM    494  CB  VAL A  63      -0.014  12.086  15.043  1.00 14.91           C  
ATOM    495  CG1 VAL A  63       0.615  10.800  15.602  1.00 14.35           C  
ATOM    496  CG2 VAL A  63      -1.414  11.776  14.505  1.00 14.16           C  
ATOM    497  N   VAL A  64       1.620  13.138  17.884  1.00 15.49           N  
ATOM    498  CA  VAL A  64       2.915  13.405  18.493  1.00 16.28           C  
ATOM    499  C   VAL A  64       3.680  12.118  18.786  1.00 18.56           C  
ATOM    500  O   VAL A  64       3.176  11.216  19.465  1.00 18.24           O  
ATOM    501  CB  VAL A  64       2.746  14.178  19.796  1.00 15.41           C  
ATOM    502  CG1 VAL A  64       4.098  14.591  20.344  1.00 17.04           C  
ATOM    503  CG2 VAL A  64       1.876  15.387  19.566  1.00 14.38           C  
ATOM    504  N   LEU A  65       4.906  12.044  18.277  1.00 19.15           N  
ATOM    505  CA  LEU A  65       5.759  10.882  18.451  1.00 19.47           C  
ATOM    506  C   LEU A  65       6.590  11.058  19.721  1.00 21.44           C  
ATOM    507  O   LEU A  65       7.258  12.080  19.884  1.00 21.96           O  
ATOM    508  CB  LEU A  65       6.697  10.787  17.253  1.00 19.76           C  
ATOM    509  CG  LEU A  65       6.823   9.510  16.439  1.00 21.67           C  
ATOM    510  CD1 LEU A  65       8.083   9.621  15.608  1.00 22.33           C  
ATOM    511  CD2 LEU A  65       6.936   8.307  17.341  1.00 20.55           C  
ATOM    512  N   SER A  66       6.551  10.075  20.619  1.00 21.99           N  
ATOM    513  CA  SER A  66       7.328  10.132  21.857  1.00 23.58           C  
ATOM    514  C   SER A  66       7.699   8.736  22.339  1.00 25.38           C  
ATOM    515  O   SER A  66       6.985   7.772  22.078  1.00 25.34           O  
ATOM    516  CB  SER A  66       6.543  10.856  22.955  1.00 23.21           C  
ATOM    517  OG  SER A  66       7.272  10.879  24.174  1.00 22.55           O  
ATOM    518  N   ARG A  67       8.842   8.613  23.001  1.00 27.13           N  
ATOM    519  CA  ARG A  67       9.244   7.311  23.528  1.00 28.72           C  
ATOM    520  C   ARG A  67       8.665   7.071  24.919  1.00 30.99           C  
ATOM    521  O   ARG A  67       8.772   5.975  25.457  1.00 31.38           O  
ATOM    522  CB  ARG A  67      10.756   7.164  23.559  1.00 26.30           C  
ATOM    523  CG  ARG A  67      11.355   6.893  22.200  1.00 24.79           C  
ATOM    524  CD  ARG A  67      12.763   6.323  22.332  1.00 23.98           C  
ATOM    525  NE  ARG A  67      13.409   6.184  21.039  1.00 22.81           N  
ATOM    526  CZ  ARG A  67      13.983   7.188  20.399  1.00 22.92           C  
ATOM    527  NH1 ARG A  67      13.991   8.399  20.941  1.00 22.76           N  
ATOM    528  NH2 ARG A  67      14.526   6.987  19.210  1.00 24.54           N  
ATOM    529  N   GLN A  68       8.090   8.112  25.513  1.00 33.08           N  
ATOM    530  CA  GLN A  68       7.471   8.008  26.829  1.00 35.90           C  
ATOM    531  C   GLN A  68       6.041   7.512  26.609  1.00 38.44           C  
ATOM    532  O   GLN A  68       5.242   8.181  25.936  1.00 38.96           O  
ATOM    533  CB  GLN A  68       7.418   9.381  27.488  1.00 35.49           C  
ATOM    534  CG  GLN A  68       8.734  10.124  27.491  1.00 36.57           C  
ATOM    535  CD  GLN A  68       8.574  11.544  27.984  1.00 37.39           C  
ATOM    536  OE1 GLN A  68       7.851  11.800  28.955  1.00 38.43           O  
ATOM    537  NE2 GLN A  68       9.225  12.483  27.306  1.00 36.60           N  
ATOM    538  N   ALA A  69       5.712   6.340  27.145  1.00 40.15           N  
ATOM    539  CA  ALA A  69       4.361   5.810  26.973  1.00 41.54           C  
ATOM    540  C   ALA A  69       3.344   6.650  27.743  1.00 42.54           C  
ATOM    541  O   ALA A  69       2.166   6.673  27.404  1.00 43.91           O  
ATOM    542  CB  ALA A  69       4.300   4.365  27.423  1.00 42.17           C  
ATOM    543  N   ASP A  70       3.838   7.395  28.728  1.00 43.11           N  
ATOM    544  CA  ASP A  70       3.037   8.256  29.600  1.00 43.49           C  
ATOM    545  C   ASP A  70       2.932   9.728  29.165  1.00 41.86           C  
ATOM    546  O   ASP A  70       2.376  10.541  29.905  1.00 41.51           O  
ATOM    547  CB  ASP A  70       3.693   8.263  30.979  1.00 46.53           C  
ATOM    548  CG  ASP A  70       5.108   8.865  30.940  1.00 50.51           C  
ATOM    549  OD1 ASP A  70       5.998   8.248  30.297  1.00 52.03           O  
ATOM    550  OD2 ASP A  70       5.322   9.969  31.510  1.00 52.44           O  
ATOM    551  N   PHE A  71       3.510  10.095  28.021  1.00 39.83           N  
ATOM    552  CA  PHE A  71       3.477  11.497  27.608  1.00 37.72           C  
ATOM    553  C   PHE A  71       2.073  12.070  27.468  1.00 37.22           C  
ATOM    554  O   PHE A  71       1.191  11.442  26.886  1.00 37.63           O  
ATOM    555  CB  PHE A  71       4.302  11.745  26.335  1.00 34.83           C  
ATOM    556  CG  PHE A  71       4.571  13.208  26.081  1.00 31.94           C  
ATOM    557  CD1 PHE A  71       5.321  13.956  26.986  1.00 30.98           C  
ATOM    558  CD2 PHE A  71       4.014  13.859  24.981  1.00 30.93           C  
ATOM    559  CE1 PHE A  71       5.505  15.332  26.804  1.00 29.41           C  
ATOM    560  CE2 PHE A  71       4.191  15.236  24.788  1.00 29.11           C  
ATOM    561  CZ  PHE A  71       4.934  15.972  25.701  1.00 28.83           C  
ATOM    562  N   MET A  72       1.879  13.262  28.033  1.00 37.25           N  
ATOM    563  CA  MET A  72       0.592  13.953  28.009  1.00 37.44           C  
ATOM    564  C   MET A  72       0.581  15.040  26.943  1.00 35.35           C  
ATOM    565  O   MET A  72       1.397  15.957  26.985  1.00 34.77           O  
ATOM    566  CB  MET A  72       0.315  14.612  29.371  1.00 41.45           C  
ATOM    567  CG  MET A  72       0.740  13.793  30.597  1.00 47.25           C  
ATOM    568  SD  MET A  72      -0.534  12.718  31.346  1.00 51.72           S  
ATOM    569  CE  MET A  72      -0.886  13.661  32.883  1.00 50.26           C  
ATOM    570  N   ALA A  73      -0.363  14.957  26.010  1.00 32.77           N  
ATOM    571  CA  ALA A  73      -0.482  15.950  24.948  1.00 30.67           C  
ATOM    572  C   ALA A  73      -1.959  16.199  24.665  1.00 29.04           C  
ATOM    573  O   ALA A  73      -2.552  15.524  23.838  1.00 28.63           O  
ATOM    574  CB  ALA A  73       0.230  15.461  23.687  1.00 30.31           C  
ATOM    575  N   SER A  74      -2.542  17.181  25.347  1.00 28.11           N  
ATOM    576  CA  SER A  74      -3.958  17.508  25.190  1.00 27.05           C  
ATOM    577  C   SER A  74      -4.414  17.824  23.775  1.00 25.87           C  
ATOM    578  O   SER A  74      -3.910  18.748  23.138  1.00 26.85           O  
ATOM    579  CB  SER A  74      -4.344  18.663  26.116  1.00 28.04           C  
ATOM    580  OG  SER A  74      -4.166  18.283  27.467  1.00 31.26           O  
ATOM    581  N   GLY A  75      -5.407  17.077  23.306  1.00 23.29           N  
ATOM    582  CA  GLY A  75      -5.934  17.297  21.971  1.00 20.03           C  
ATOM    583  C   GLY A  75      -5.105  16.655  20.888  1.00 17.83           C  
ATOM    584  O   GLY A  75      -5.357  16.871  19.710  1.00 17.79           O  
ATOM    585  N   ALA A  76      -4.106  15.873  21.275  1.00 18.03           N  
ATOM    586  CA  ALA A  76      -3.261  15.199  20.303  1.00 17.66           C  
ATOM    587  C   ALA A  76      -3.162  13.722  20.599  1.00 17.22           C  
ATOM    588  O   ALA A  76      -3.462  13.274  21.703  1.00 17.41           O  
ATOM    589  CB  ALA A  76      -1.880  15.805  20.302  1.00 19.07           C  
ATOM    590  N   GLU A  77      -2.760  12.963  19.590  1.00 17.07           N  
ATOM    591  CA  GLU A  77      -2.582  11.530  19.726  1.00 18.70           C  
ATOM    592  C   GLU A  77      -1.095  11.214  19.928  1.00 18.23           C  
ATOM    593  O   GLU A  77      -0.290  11.458  19.038  1.00 17.72           O  
ATOM    594  CB  GLU A  77      -3.081  10.827  18.462  1.00 18.40           C  
ATOM    595  CG  GLU A  77      -2.916   9.326  18.510  1.00 21.91           C  
ATOM    596  CD  GLU A  77      -3.179   8.657  17.190  1.00 22.68           C  
ATOM    597  OE1 GLU A  77      -3.870   7.618  17.181  1.00 24.45           O  
ATOM    598  OE2 GLU A  77      -2.685   9.160  16.160  1.00 25.05           O  
ATOM    599  N   VAL A  78      -0.733  10.689  21.099  1.00 19.53           N  
ATOM    600  CA  VAL A  78       0.658  10.313  21.384  1.00 20.51           C  
ATOM    601  C   VAL A  78       0.892   8.861  20.978  1.00 21.15           C  
ATOM    602  O   VAL A  78       0.126   7.979  21.365  1.00 20.43           O  
ATOM    603  CB  VAL A  78       1.020  10.495  22.880  1.00 19.74           C  
ATOM    604  CG1 VAL A  78       2.430   9.977  23.162  1.00 19.67           C  
ATOM    605  CG2 VAL A  78       0.939  11.958  23.257  1.00 21.34           C  
ATOM    606  N   VAL A  79       1.894   8.641  20.124  1.00 21.18           N  
ATOM    607  CA  VAL A  79       2.253   7.308  19.652  1.00 22.10           C  
ATOM    608  C   VAL A  79       3.735   7.046  19.976  1.00 22.92           C  
ATOM    609  O   VAL A  79       4.486   7.983  20.236  1.00 21.87           O  
ATOM    610  CB  VAL A  79       1.963   7.140  18.131  1.00 21.52           C  
ATOM    611  CG1 VAL A  79       0.477   7.322  17.865  1.00 21.33           C  
ATOM    612  CG2 VAL A  79       2.737   8.149  17.317  1.00 21.08           C  
ATOM    613  N   GLY A  80       4.144   5.781  20.022  1.00 23.43           N  
ATOM    614  CA  GLY A  80       5.530   5.472  20.347  1.00 22.84           C  
ATOM    615  C   GLY A  80       6.404   5.057  19.179  1.00 23.26           C  
ATOM    616  O   GLY A  80       7.611   4.887  19.330  1.00 24.46           O  
ATOM    617  N   SER A  81       5.813   4.936  17.999  1.00 24.11           N  
ATOM    618  CA  SER A  81       6.554   4.521  16.821  1.00 24.83           C  
ATOM    619  C   SER A  81       6.057   5.252  15.591  1.00 26.20           C  
ATOM    620  O   SER A  81       4.914   5.720  15.557  1.00 26.18           O  
ATOM    621  CB  SER A  81       6.381   3.019  16.612  1.00 25.92           C  
ATOM    622  OG  SER A  81       5.055   2.707  16.198  1.00 25.51           O  
ATOM    623  N   LEU A  82       6.896   5.287  14.558  1.00 26.64           N  
ATOM    624  CA  LEU A  82       6.556   5.951  13.310  1.00 29.12           C  
ATOM    625  C   LEU A  82       5.444   5.213  12.579  1.00 30.37           C  
ATOM    626  O   LEU A  82       4.596   5.842  11.944  1.00 29.78           O  
ATOM    627  CB  LEU A  82       7.777   6.045  12.401  1.00 30.29           C  
ATOM    628  CG  LEU A  82       8.137   7.362  11.702  1.00 31.35           C  
ATOM    629  CD1 LEU A  82       8.504   7.053  10.259  1.00 32.05           C  
ATOM    630  CD2 LEU A  82       7.009   8.370  11.755  1.00 31.15           C  
ATOM    631  N   GLU A  83       5.448   3.885  12.666  1.00 32.02           N  
ATOM    632  CA  GLU A  83       4.425   3.072  12.005  1.00 33.88           C  
ATOM    633  C   GLU A  83       3.021   3.383  12.525  1.00 32.48           C  
ATOM    634  O   GLU A  83       2.052   3.312  11.778  1.00 32.54           O  
ATOM    635  CB  GLU A  83       4.723   1.575  12.159  1.00 36.33           C  
ATOM    636  CG  GLU A  83       5.138   1.158  13.573  1.00 41.86           C  
ATOM    637  CD  GLU A  83       4.718  -0.273  13.944  1.00 45.22           C  
ATOM    638  OE1 GLU A  83       3.860  -0.850  13.227  1.00 47.56           O  
ATOM    639  OE2 GLU A  83       5.236  -0.811  14.960  1.00 45.39           O  
ATOM    640  N   GLU A  84       2.919   3.702  13.813  1.00 32.29           N  
ATOM    641  CA  GLU A  84       1.636   4.042  14.430  1.00 33.22           C  
ATOM    642  C   GLU A  84       1.197   5.466  14.051  1.00 33.26           C  
ATOM    643  O   GLU A  84       0.014   5.790  14.097  1.00 34.02           O  
ATOM    644  CB  GLU A  84       1.727   3.945  15.955  1.00 33.64           C  
ATOM    645  CG  GLU A  84       1.896   2.548  16.531  1.00 35.34           C  
ATOM    646  CD  GLU A  84       2.392   2.589  17.966  1.00 38.76           C  
ATOM    647  OE1 GLU A  84       1.845   3.355  18.793  1.00 40.42           O  
ATOM    648  OE2 GLU A  84       3.357   1.867  18.277  1.00 42.66           O  
ATOM    649  N   ALA A  85       2.155   6.313  13.692  1.00 32.16           N  
ATOM    650  CA  ALA A  85       1.855   7.690  13.319  1.00 31.43           C  
ATOM    651  C   ALA A  85       1.476   7.889  11.850  1.00 31.11           C  
ATOM    652  O   ALA A  85       0.691   8.771  11.530  1.00 30.57           O  
ATOM    653  CB  ALA A  85       3.038   8.576  13.673  1.00 31.32           C  
ATOM    654  N   LEU A  86       2.000   7.041  10.967  1.00 31.65           N  
ATOM    655  CA  LEU A  86       1.762   7.156   9.524  1.00 32.44           C  
ATOM    656  C   LEU A  86       0.585   6.412   8.900  1.00 33.00           C  
ATOM    657  O   LEU A  86       0.494   6.330   7.674  1.00 32.68           O  
ATOM    658  CB  LEU A  86       3.036   6.765   8.780  1.00 32.00           C  
ATOM    659  CG  LEU A  86       4.283   7.534   9.211  1.00 32.97           C  
ATOM    660  CD1 LEU A  86       5.505   6.935   8.546  1.00 33.49           C  
ATOM    661  CD2 LEU A  86       4.145   9.017   8.882  1.00 31.96           C  
ATOM    662  N   THR A  87      -0.347   5.934   9.714  1.00 35.04           N  
ATOM    663  CA  THR A  87      -1.488   5.173   9.197  1.00 36.05           C  
ATOM    664  C   THR A  87      -2.464   5.895   8.246  1.00 36.17           C  
ATOM    665  O   THR A  87      -3.198   5.237   7.505  1.00 36.76           O  
ATOM    666  CB  THR A  87      -2.267   4.479  10.344  1.00 35.93           C  
ATOM    667  OG1 THR A  87      -2.839   5.470  11.199  1.00 38.00           O  
ATOM    668  CG2 THR A  87      -1.334   3.608  11.174  1.00 35.09           C  
ATOM    669  N   SER A  88      -2.475   7.229   8.241  1.00 36.34           N  
ATOM    670  CA  SER A  88      -3.375   7.968   7.343  1.00 35.76           C  
ATOM    671  C   SER A  88      -2.835   8.029   5.921  1.00 35.70           C  
ATOM    672  O   SER A  88      -1.625   8.088   5.712  1.00 36.87           O  
ATOM    673  CB  SER A  88      -3.588   9.409   7.822  1.00 35.21           C  
ATOM    674  OG  SER A  88      -4.197   9.465   9.100  1.00 35.52           O  
ATOM    675  N   PRO A  89      -3.733   8.020   4.925  1.00 35.97           N  
ATOM    676  CA  PRO A  89      -3.443   8.084   3.484  1.00 35.59           C  
ATOM    677  C   PRO A  89      -2.672   9.367   3.103  1.00 34.66           C  
ATOM    678  O   PRO A  89      -1.818   9.352   2.212  1.00 35.38           O  
ATOM    679  CB  PRO A  89      -4.841   8.060   2.860  1.00 35.78           C  
ATOM    680  CG  PRO A  89      -5.587   7.180   3.798  1.00 36.50           C  
ATOM    681  CD  PRO A  89      -5.160   7.725   5.145  1.00 36.68           C  
ATOM    682  N   GLU A  90      -3.036  10.491   3.710  1.00 32.37           N  
ATOM    683  CA  GLU A  90      -2.320  11.725   3.457  1.00 30.10           C  
ATOM    684  C   GLU A  90      -1.857  12.270   4.806  1.00 27.73           C  
ATOM    685  O   GLU A  90      -2.652  12.763   5.603  1.00 28.14           O  
ATOM    686  CB  GLU A  90      -3.164  12.747   2.683  1.00 31.38           C  
ATOM    687  CG  GLU A  90      -2.476  14.121   2.589  1.00 33.89           C  
ATOM    688  CD  GLU A  90      -2.799  14.918   1.332  1.00 34.97           C  
ATOM    689  OE1 GLU A  90      -2.215  16.017   1.169  1.00 35.54           O  
ATOM    690  OE2 GLU A  90      -3.619  14.454   0.510  1.00 36.70           O  
ATOM    691  N   THR A  91      -0.568  12.109   5.081  1.00 23.88           N  
ATOM    692  CA  THR A  91       0.007  12.568   6.338  1.00 21.24           C  
ATOM    693  C   THR A  91       1.093  13.608   6.098  1.00 18.98           C  
ATOM    694  O   THR A  91       1.891  13.483   5.176  1.00 18.04           O  
ATOM    695  CB  THR A  91       0.641  11.388   7.118  1.00 22.01           C  
ATOM    696  OG1 THR A  91      -0.356  10.405   7.416  1.00 23.67           O  
ATOM    697  CG2 THR A  91       1.285  11.874   8.411  1.00 20.19           C  
ATOM    698  N   TRP A  92       1.107  14.655   6.903  1.00 17.64           N  
ATOM    699  CA  TRP A  92       2.153  15.649   6.766  1.00 16.13           C  
ATOM    700  C   TRP A  92       3.001  15.669   8.013  1.00 15.65           C  
ATOM    701  O   TRP A  92       2.483  15.778   9.129  1.00 15.77           O  
ATOM    702  CB  TRP A  92       1.588  17.039   6.462  1.00 15.78           C  
ATOM    703  CG  TRP A  92       1.154  17.158   5.013  1.00 14.66           C  
ATOM    704  CD1 TRP A  92      -0.103  16.933   4.501  1.00 14.57           C  
ATOM    705  CD2 TRP A  92       1.997  17.443   3.888  1.00 13.68           C  
ATOM    706  NE1 TRP A  92      -0.081  17.051   3.129  1.00 14.75           N  
ATOM    707  CE2 TRP A  92       1.193  17.364   2.730  1.00 14.39           C  
ATOM    708  CE3 TRP A  92       3.354  17.749   3.749  1.00 13.07           C  
ATOM    709  CZ2 TRP A  92       1.706  17.583   1.452  1.00 12.80           C  
ATOM    710  CZ3 TRP A  92       3.863  17.963   2.479  1.00 11.78           C  
ATOM    711  CH2 TRP A  92       3.041  17.878   1.348  1.00 13.46           C  
ATOM    712  N   VAL A  93       4.298  15.455   7.821  1.00 14.37           N  
ATOM    713  CA  VAL A  93       5.257  15.468   8.916  1.00 13.26           C  
ATOM    714  C   VAL A  93       5.674  16.940   9.029  1.00 12.36           C  
ATOM    715  O   VAL A  93       6.261  17.517   8.112  1.00 12.29           O  
ATOM    716  CB  VAL A  93       6.451  14.502   8.613  1.00 12.97           C  
ATOM    717  CG1 VAL A  93       7.541  14.627   9.682  1.00 12.82           C  
ATOM    718  CG2 VAL A  93       5.927  13.039   8.552  1.00 11.88           C  
ATOM    719  N   ILE A  94       5.289  17.561  10.135  1.00 12.80           N  
ATOM    720  CA  ILE A  94       5.544  18.977  10.333  1.00 13.26           C  
ATOM    721  C   ILE A  94       6.714  19.293  11.212  1.00 13.52           C  
ATOM    722  O   ILE A  94       6.915  20.437  11.621  1.00 13.66           O  
ATOM    723  CB  ILE A  94       4.314  19.699  10.891  1.00 10.65           C  
ATOM    724  CG1 ILE A  94       4.055  19.287  12.337  1.00 12.96           C  
ATOM    725  CG2 ILE A  94       3.113  19.370  10.045  1.00 11.43           C  
ATOM    726  CD1 ILE A  94       3.292  20.338  13.118  1.00 13.25           C  
ATOM    727  N   GLY A  95       7.488  18.291  11.549  1.00 15.44           N  
ATOM    728  CA  GLY A  95       8.584  18.657  12.365  1.00 15.67           C  
ATOM    729  C   GLY A  95       9.321  17.748  13.260  1.00 18.13           C  
ATOM    730  O   GLY A  95       8.782  16.859  13.916  1.00 17.85           O  
ATOM    731  N   GLY A  96      10.459  18.381  13.519  1.00 19.96           N  
ATOM    732  CA  GLY A  96      11.538  17.924  14.312  1.00 18.56           C  
ATOM    733  C   GLY A  96      12.631  17.598  13.323  1.00 16.90           C  
ATOM    734  O   GLY A  96      12.337  17.009  12.286  1.00 16.39           O  
ATOM    735  N   GLY A  97      13.856  18.043  13.576  1.00 14.45           N  
ATOM    736  CA  GLY A  97      14.933  17.652  12.697  1.00 12.73           C  
ATOM    737  C   GLY A  97      15.026  16.130  12.797  1.00 11.67           C  
ATOM    738  O   GLY A  97      15.245  15.441  11.798  1.00 12.73           O  
ATOM    739  N   GLN A  98      14.797  15.582  13.987  1.00 12.46           N  
ATOM    740  CA  GLN A  98      14.837  14.127  14.176  1.00 14.15           C  
ATOM    741  C   GLN A  98      13.730  13.398  13.422  1.00 14.88           C  
ATOM    742  O   GLN A  98      13.974  12.403  12.729  1.00 16.15           O  
ATOM    743  CB  GLN A  98      14.714  13.751  15.648  1.00 13.87           C  
ATOM    744  CG  GLN A  98      15.913  14.114  16.494  1.00 16.19           C  
ATOM    745  CD  GLN A  98      15.682  13.849  17.962  1.00 17.16           C  
ATOM    746  OE1 GLN A  98      15.977  14.698  18.819  1.00 19.60           O  
ATOM    747  NE2 GLN A  98      15.148  12.669  18.270  1.00 15.77           N  
ATOM    748  N   VAL A  99      12.508  13.879  13.572  1.00 13.64           N  
ATOM    749  CA  VAL A  99      11.389  13.242  12.915  1.00 13.38           C  
ATOM    750  C   VAL A  99      11.426  13.328  11.397  1.00 13.86           C  
ATOM    751  O   VAL A  99      10.978  12.399  10.728  1.00 15.11           O  
ATOM    752  CB  VAL A  99      10.059  13.735  13.500  1.00 14.15           C  
ATOM    753  CG1 VAL A  99       8.886  13.098  12.793  1.00 13.66           C  
ATOM    754  CG2 VAL A  99      10.003  13.361  14.967  1.00 12.33           C  
ATOM    755  N   TYR A 100      11.993  14.397  10.842  1.00 13.23           N  
ATOM    756  CA  TYR A 100      12.095  14.515   9.383  1.00 13.23           C  
ATOM    757  C   TYR A 100      13.036  13.430   8.866  1.00 13.61           C  
ATOM    758  O   TYR A 100      12.802  12.837   7.811  1.00 13.42           O  
ATOM    759  CB  TYR A 100      12.663  15.877   8.949  1.00 14.20           C  
ATOM    760  CG  TYR A 100      11.729  17.073   9.068  1.00 14.44           C  
ATOM    761  CD1 TYR A 100      12.181  18.261   9.644  1.00 14.67           C  
ATOM    762  CD2 TYR A 100      10.410  17.022   8.605  1.00 13.85           C  
ATOM    763  CE1 TYR A 100      11.349  19.370   9.759  1.00 14.31           C  
ATOM    764  CE2 TYR A 100       9.570  18.127   8.716  1.00 12.44           C  
ATOM    765  CZ  TYR A 100      10.054  19.303   9.297  1.00 14.45           C  
ATOM    766  OH  TYR A 100       9.269  20.435   9.415  1.00 12.97           O  
ATOM    767  N   ALA A 101      14.125  13.201   9.596  1.00 14.99           N  
ATOM    768  CA  ALA A 101      15.114  12.188   9.221  1.00 16.87           C  
ATOM    769  C   ALA A 101      14.492  10.809   9.273  1.00 16.41           C  
ATOM    770  O   ALA A 101      14.716   9.971   8.402  1.00 16.22           O  
ATOM    771  CB  ALA A 101      16.281  12.242  10.172  1.00 16.12           C  
ATOM    772  N   LEU A 102      13.709  10.590  10.318  1.00 17.62           N  
ATOM    773  CA  LEU A 102      13.022   9.337  10.555  1.00 17.92           C  
ATOM    774  C   LEU A 102      11.981   9.038   9.469  1.00 19.15           C  
ATOM    775  O   LEU A 102      11.898   7.913   8.960  1.00 19.85           O  
ATOM    776  CB  LEU A 102      12.332   9.439  11.916  1.00 19.36           C  
ATOM    777  CG  LEU A 102      11.983   8.233  12.792  1.00 22.24           C  
ATOM    778  CD1 LEU A 102      13.263   7.484  13.215  1.00 21.35           C  
ATOM    779  CD2 LEU A 102      11.231   8.743  14.036  1.00 20.95           C  
ATOM    780  N   ALA A 103      11.213  10.058   9.091  1.00 17.78           N  
ATOM    781  CA  ALA A 103      10.145   9.911   8.106  1.00 15.48           C  
ATOM    782  C   ALA A 103      10.507  10.084   6.635  1.00 14.52           C  
ATOM    783  O   ALA A 103       9.735   9.695   5.768  1.00 14.16           O  
ATOM    784  CB  ALA A 103       9.005  10.850   8.465  1.00 14.96           C  
ATOM    785  N   LEU A 104      11.664  10.669   6.344  1.00 14.67           N  
ATOM    786  CA  LEU A 104      12.073  10.901   4.961  1.00 14.31           C  
ATOM    787  C   LEU A 104      11.918   9.686   4.049  1.00 14.00           C  
ATOM    788  O   LEU A 104      11.336   9.804   2.965  1.00 13.31           O  
ATOM    789  CB  LEU A 104      13.520  11.383   4.908  1.00 16.25           C  
ATOM    790  CG  LEU A 104      14.024  12.417   3.898  1.00 18.52           C  
ATOM    791  CD1 LEU A 104      15.473  12.096   3.601  1.00 19.61           C  
ATOM    792  CD2 LEU A 104      13.245  12.428   2.633  1.00 17.80           C  
ATOM    793  N   PRO A 105      12.412   8.494   4.472  1.00 13.57           N  
ATOM    794  CA  PRO A 105      12.247   7.361   3.553  1.00 14.79           C  
ATOM    795  C   PRO A 105      10.812   6.962   3.179  1.00 13.96           C  
ATOM    796  O   PRO A 105      10.586   6.411   2.117  1.00 14.89           O  
ATOM    797  CB  PRO A 105      13.065   6.239   4.210  1.00 12.37           C  
ATOM    798  CG  PRO A 105      13.280   6.656   5.597  1.00 14.22           C  
ATOM    799  CD  PRO A 105      13.305   8.149   5.595  1.00 13.69           C  
ATOM    800  N   TYR A 106       9.840   7.325   4.009  1.00 15.49           N  
ATOM    801  CA  TYR A 106       8.438   7.011   3.763  1.00 15.68           C  
ATOM    802  C   TYR A 106       7.783   8.086   2.915  1.00 16.87           C  
ATOM    803  O   TYR A 106       6.667   7.907   2.441  1.00 17.23           O  
ATOM    804  CB  TYR A 106       7.681   6.937   5.092  1.00 15.14           C  
ATOM    805  CG  TYR A 106       8.186   5.873   6.015  1.00 16.95           C  
ATOM    806  CD1 TYR A 106       9.323   6.079   6.807  1.00 16.71           C  
ATOM    807  CD2 TYR A 106       7.591   4.613   6.027  1.00 17.75           C  
ATOM    808  CE1 TYR A 106       9.864   5.030   7.580  1.00 17.45           C  
ATOM    809  CE2 TYR A 106       8.122   3.566   6.789  1.00 17.77           C  
ATOM    810  CZ  TYR A 106       9.257   3.774   7.552  1.00 17.42           C  
ATOM    811  OH  TYR A 106       9.810   2.698   8.215  1.00 17.04           O  
ATOM    812  N   ALA A 107       8.495   9.191   2.717  1.00 17.11           N  
ATOM    813  CA  ALA A 107       7.974  10.336   1.977  1.00 17.32           C  
ATOM    814  C   ALA A 107       8.075  10.344   0.450  1.00 17.51           C  
ATOM    815  O   ALA A 107       9.044   9.866  -0.127  1.00 17.80           O  
ATOM    816  CB  ALA A 107       8.598  11.616   2.534  1.00 17.79           C  
ATOM    817  N   THR A 108       7.060  10.922  -0.185  1.00 16.85           N  
ATOM    818  CA  THR A 108       7.022  11.069  -1.631  1.00 16.56           C  
ATOM    819  C   THR A 108       6.749  12.516  -2.002  1.00 16.26           C  
ATOM    820  O   THR A 108       6.628  12.838  -3.175  1.00 17.75           O  
ATOM    821  CB  THR A 108       5.974  10.173  -2.288  1.00 17.62           C  
ATOM    822  OG1 THR A 108       4.759  10.226  -1.542  1.00 18.14           O  
ATOM    823  CG2 THR A 108       6.478   8.729  -2.346  1.00 19.58           C  
ATOM    824  N   ARG A 109       6.652  13.387  -1.000  1.00 16.68           N  
ATOM    825  CA  ARG A 109       6.430  14.824  -1.211  1.00 16.77           C  
ATOM    826  C   ARG A 109       7.130  15.662  -0.144  1.00 16.13           C  
ATOM    827  O   ARG A 109       7.189  15.274   1.024  1.00 15.06           O  
ATOM    828  CB  ARG A 109       4.931  15.184  -1.180  1.00 17.27           C  
ATOM    829  CG  ARG A 109       4.178  14.940  -2.462  1.00 18.30           C  
ATOM    830  CD  ARG A 109       2.812  15.592  -2.408  1.00 22.57           C  
ATOM    831  NE  ARG A 109       2.857  17.059  -2.410  1.00 23.37           N  
ATOM    832  CZ  ARG A 109       1.796  17.847  -2.212  1.00 22.71           C  
ATOM    833  NH1 ARG A 109       0.588  17.326  -2.002  1.00 21.65           N  
ATOM    834  NH2 ARG A 109       1.952  19.160  -2.147  1.00 21.58           N  
ATOM    835  N   CYS A 110       7.676  16.804  -0.559  1.00 16.62           N  
ATOM    836  CA  CYS A 110       8.318  17.742   0.357  1.00 15.90           C  
ATOM    837  C   CYS A 110       7.888  19.130  -0.062  1.00 15.30           C  
ATOM    838  O   CYS A 110       7.927  19.449  -1.239  1.00 16.42           O  
ATOM    839  CB  CYS A 110       9.839  17.670   0.280  1.00 16.13           C  
ATOM    840  SG  CYS A 110      10.584  16.300   1.149  1.00 18.68           S  
ATOM    841  N   GLU A 111       7.429  19.932   0.891  1.00 15.82           N  
ATOM    842  CA  GLU A 111       7.026  21.317   0.631  1.00 16.00           C  
ATOM    843  C   GLU A 111       7.988  22.123   1.475  1.00 14.07           C  
ATOM    844  O   GLU A 111       7.949  22.094   2.706  1.00 12.74           O  
ATOM    845  CB  GLU A 111       5.574  21.565   1.038  1.00 16.60           C  
ATOM    846  CG  GLU A 111       4.563  20.910   0.105  1.00 18.49           C  
ATOM    847  CD  GLU A 111       4.623  21.443  -1.338  1.00 21.29           C  
ATOM    848  OE1 GLU A 111       5.102  22.577  -1.551  1.00 21.67           O  
ATOM    849  OE2 GLU A 111       4.179  20.726  -2.259  1.00 21.43           O  
ATOM    850  N   VAL A 112       8.880  22.822   0.791  1.00 14.73           N  
ATOM    851  CA  VAL A 112       9.944  23.561   1.444  1.00 14.61           C  
ATOM    852  C   VAL A 112       9.930  25.057   1.221  1.00 15.15           C  
ATOM    853  O   VAL A 112       9.680  25.533   0.113  1.00 16.51           O  
ATOM    854  CB  VAL A 112      11.314  23.031   0.944  1.00 14.83           C  
ATOM    855  CG1 VAL A 112      12.479  23.744   1.651  1.00 13.11           C  
ATOM    856  CG2 VAL A 112      11.391  21.503   1.112  1.00 13.46           C  
ATOM    857  N   THR A 113      10.244  25.791   2.280  1.00 15.76           N  
ATOM    858  CA  THR A 113      10.320  27.240   2.207  1.00 16.19           C  
ATOM    859  C   THR A 113      11.769  27.591   2.486  1.00 16.80           C  
ATOM    860  O   THR A 113      12.288  27.244   3.544  1.00 16.58           O  
ATOM    861  CB  THR A 113       9.444  27.898   3.286  1.00 15.48           C  
ATOM    862  OG1 THR A 113       8.070  27.597   3.031  1.00 15.02           O  
ATOM    863  CG2 THR A 113       9.647  29.416   3.305  1.00 15.45           C  
ATOM    864  N   GLU A 114      12.454  28.207   1.523  1.00 17.96           N  
ATOM    865  CA  GLU A 114      13.836  28.610   1.771  1.00 18.64           C  
ATOM    866  C   GLU A 114      13.840  30.079   2.194  1.00 19.28           C  
ATOM    867  O   GLU A 114      13.248  30.922   1.512  1.00 19.81           O  
ATOM    868  CB  GLU A 114      14.706  28.443   0.535  1.00 18.57           C  
ATOM    869  CG  GLU A 114      16.162  28.809   0.813  1.00 21.92           C  
ATOM    870  CD  GLU A 114      17.036  28.870  -0.433  1.00 24.64           C  
ATOM    871  OE1 GLU A 114      16.541  28.608  -1.549  1.00 25.67           O  
ATOM    872  OE2 GLU A 114      18.236  29.190  -0.294  1.00 26.49           O  
ATOM    873  N   VAL A 115      14.468  30.363   3.336  1.00 18.60           N  
ATOM    874  CA  VAL A 115      14.578  31.713   3.873  1.00 19.26           C  
ATOM    875  C   VAL A 115      15.994  32.241   3.610  1.00 20.89           C  
ATOM    876  O   VAL A 115      16.989  31.661   4.051  1.00 18.93           O  
ATOM    877  CB  VAL A 115      14.254  31.737   5.371  1.00 18.15           C  
ATOM    878  CG1 VAL A 115      14.274  33.168   5.910  1.00 18.45           C  
ATOM    879  CG2 VAL A 115      12.896  31.131   5.596  1.00 17.95           C  
ATOM    880  N   ASP A 116      16.070  33.325   2.843  1.00 21.67           N  
ATOM    881  CA  ASP A 116      17.342  33.937   2.480  1.00 22.10           C  
ATOM    882  C   ASP A 116      17.908  34.764   3.636  1.00 23.78           C  
ATOM    883  O   ASP A 116      17.942  35.995   3.592  1.00 23.73           O  
ATOM    884  CB  ASP A 116      17.141  34.793   1.229  1.00 21.70           C  
ATOM    885  CG  ASP A 116      18.444  35.283   0.619  1.00 23.22           C  
ATOM    886  OD1 ASP A 116      19.535  34.955   1.120  1.00 21.79           O  
ATOM    887  OD2 ASP A 116      18.372  36.020  -0.381  1.00 23.72           O  
ATOM    888  N   ILE A 117      18.370  34.065   4.667  1.00 23.67           N  
ATOM    889  CA  ILE A 117      18.941  34.696   5.851  1.00 23.85           C  
ATOM    890  C   ILE A 117      20.320  34.079   6.117  1.00 25.51           C  
ATOM    891  O   ILE A 117      20.531  32.893   5.855  1.00 24.84           O  
ATOM    892  CB  ILE A 117      18.016  34.473   7.070  1.00 24.57           C  
ATOM    893  CG1 ILE A 117      18.585  35.146   8.315  1.00 23.90           C  
ATOM    894  CG2 ILE A 117      17.798  32.963   7.321  1.00 24.53           C  
ATOM    895  CD1 ILE A 117      17.725  34.934   9.552  1.00 25.45           C  
ATOM    896  N   GLY A 118      21.268  34.902   6.559  1.00 25.75           N  
ATOM    897  CA  GLY A 118      22.608  34.415   6.861  1.00 25.43           C  
ATOM    898  C   GLY A 118      22.567  33.790   8.233  1.00 25.63           C  
ATOM    899  O   GLY A 118      22.460  34.489   9.234  1.00 26.68           O  
ATOM    900  N   LEU A 119      22.674  32.469   8.287  1.00 26.47           N  
ATOM    901  CA  LEU A 119      22.575  31.761   9.557  1.00 27.65           C  
ATOM    902  C   LEU A 119      23.349  30.448   9.494  1.00 28.49           C  
ATOM    903  O   LEU A 119      22.757  29.379   9.385  1.00 28.98           O  
ATOM    904  CB  LEU A 119      21.090  31.473   9.823  1.00 27.06           C  
ATOM    905  CG  LEU A 119      20.525  31.366  11.236  1.00 26.81           C  
ATOM    906  CD1 LEU A 119      20.705  32.695  11.944  1.00 26.30           C  
ATOM    907  CD2 LEU A 119      19.047  30.997  11.156  1.00 25.89           C  
ATOM    908  N   PRO A 120      24.687  30.515   9.541  1.00 28.39           N  
ATOM    909  CA  PRO A 120      25.542  29.319   9.489  1.00 27.37           C  
ATOM    910  C   PRO A 120      25.157  28.301  10.565  1.00 26.68           C  
ATOM    911  O   PRO A 120      24.680  28.681  11.641  1.00 26.29           O  
ATOM    912  CB  PRO A 120      26.935  29.898   9.741  1.00 27.67           C  
ATOM    913  CG  PRO A 120      26.845  31.272   9.132  1.00 27.80           C  
ATOM    914  CD  PRO A 120      25.498  31.743   9.625  1.00 27.93           C  
ATOM    915  N   ARG A 121      25.352  27.015  10.278  1.00 26.53           N  
ATOM    916  CA  ARG A 121      25.013  25.966  11.238  1.00 27.03           C  
ATOM    917  C   ARG A 121      25.892  26.084  12.460  1.00 25.69           C  
ATOM    918  O   ARG A 121      27.060  26.444  12.362  1.00 26.13           O  
ATOM    919  CB  ARG A 121      25.249  24.560  10.674  1.00 29.33           C  
ATOM    920  CG  ARG A 121      24.636  24.249   9.326  1.00 34.60           C  
ATOM    921  CD  ARG A 121      25.317  23.008   8.715  1.00 38.31           C  
ATOM    922  NE  ARG A 121      25.310  22.993   7.248  1.00 42.60           N  
ATOM    923  CZ  ARG A 121      25.711  24.003   6.465  1.00 44.56           C  
ATOM    924  NH1 ARG A 121      26.161  25.147   6.984  1.00 46.24           N  
ATOM    925  NH2 ARG A 121      25.668  23.869   5.143  1.00 45.68           N  
ATOM    926  N   GLU A 122      25.316  25.754  13.605  1.00 24.01           N  
ATOM    927  CA  GLU A 122      26.011  25.745  14.874  1.00 23.44           C  
ATOM    928  C   GLU A 122      25.713  24.382  15.472  1.00 23.04           C  
ATOM    929  O   GLU A 122      24.659  23.810  15.216  1.00 22.06           O  
ATOM    930  CB  GLU A 122      25.493  26.854  15.781  1.00 23.79           C  
ATOM    931  CG  GLU A 122      26.018  28.216  15.395  1.00 26.15           C  
ATOM    932  CD  GLU A 122      25.297  29.354  16.081  1.00 27.36           C  
ATOM    933  OE1 GLU A 122      25.469  30.500  15.628  1.00 30.24           O  
ATOM    934  OE2 GLU A 122      24.546  29.122  17.051  1.00 28.17           O  
ATOM    935  N   ALA A 123      26.653  23.846  16.240  1.00 22.85           N  
ATOM    936  CA  ALA A 123      26.488  22.540  16.861  1.00 22.10           C  
ATOM    937  C   ALA A 123      25.203  22.472  17.663  1.00 21.27           C  
ATOM    938  O   ALA A 123      24.908  23.374  18.439  1.00 21.04           O  
ATOM    939  CB  ALA A 123      27.654  22.251  17.761  1.00 21.82           C  
ATOM    940  N   GLY A 124      24.425  21.419  17.457  1.00 19.95           N  
ATOM    941  CA  GLY A 124      23.192  21.283  18.206  1.00 19.96           C  
ATOM    942  C   GLY A 124      21.930  21.820  17.567  1.00 19.99           C  
ATOM    943  O   GLY A 124      20.849  21.621  18.115  1.00 21.97           O  
ATOM    944  N   ASP A 125      22.050  22.490  16.422  1.00 19.93           N  
ATOM    945  CA  ASP A 125      20.899  23.058  15.707  1.00 19.85           C  
ATOM    946  C   ASP A 125      20.046  21.965  15.107  1.00 20.74           C  
ATOM    947  O   ASP A 125      20.554  20.898  14.786  1.00 22.26           O  
ATOM    948  CB  ASP A 125      21.363  23.890  14.503  1.00 18.93           C  
ATOM    949  CG  ASP A 125      21.849  25.271  14.875  1.00 16.20           C  
ATOM    950  OD1 ASP A 125      21.775  25.686  16.046  1.00 16.09           O  
ATOM    951  OD2 ASP A 125      22.313  25.951  13.951  1.00 17.84           O  
ATOM    952  N   ALA A 126      18.762  22.244  14.913  1.00 19.97           N  
ATOM    953  CA  ALA A 126      17.886  21.287  14.249  1.00 17.82           C  
ATOM    954  C   ALA A 126      18.119  21.600  12.762  1.00 17.23           C  
ATOM    955  O   ALA A 126      18.173  22.774  12.364  1.00 17.24           O  
ATOM    956  CB  ALA A 126      16.427  21.524  14.637  1.00 16.79           C  
ATOM    957  N   LEU A 127      18.337  20.561  11.961  1.00 14.88           N  
ATOM    958  CA  LEU A 127      18.593  20.741  10.543  1.00 14.32           C  
ATOM    959  C   LEU A 127      17.582  20.048   9.677  1.00 14.67           C  
ATOM    960  O   LEU A 127      16.998  19.043  10.055  1.00 14.46           O  
ATOM    961  CB  LEU A 127      19.977  20.205  10.178  1.00 16.30           C  
ATOM    962  CG  LEU A 127      21.166  20.786  10.943  1.00 18.05           C  
ATOM    963  CD1 LEU A 127      22.409  19.999  10.618  1.00 17.96           C  
ATOM    964  CD2 LEU A 127      21.338  22.240  10.579  1.00 17.86           C  
ATOM    965  N   ALA A 128      17.423  20.575   8.475  1.00 15.15           N  
ATOM    966  CA  ALA A 128      16.499  20.028   7.495  1.00 16.15           C  
ATOM    967  C   ALA A 128      17.121  18.785   6.857  1.00 18.35           C  
ATOM    968  O   ALA A 128      18.350  18.629   6.850  1.00 17.65           O  
ATOM    969  CB  ALA A 128      16.235  21.070   6.433  1.00 14.08           C  
ATOM    970  N   PRO A 129      16.286  17.852   6.368  1.00 18.69           N  
ATOM    971  CA  PRO A 129      16.852  16.656   5.742  1.00 19.87           C  
ATOM    972  C   PRO A 129      17.401  17.026   4.362  1.00 22.12           C  
ATOM    973  O   PRO A 129      16.955  18.001   3.754  1.00 21.38           O  
ATOM    974  CB  PRO A 129      15.643  15.728   5.646  1.00 19.34           C  
ATOM    975  CG  PRO A 129      14.510  16.675   5.454  1.00 18.41           C  
ATOM    976  CD  PRO A 129      14.817  17.762   6.449  1.00 17.93           C  
ATOM    977  N   VAL A 130      18.427  16.306   3.906  1.00 24.78           N  
ATOM    978  CA  VAL A 130      19.011  16.579   2.593  1.00 26.43           C  
ATOM    979  C   VAL A 130      18.286  15.732   1.561  1.00 25.46           C  
ATOM    980  O   VAL A 130      18.092  14.539   1.769  1.00 26.21           O  
ATOM    981  CB  VAL A 130      20.519  16.245   2.532  1.00 28.77           C  
ATOM    982  CG1 VAL A 130      21.087  16.676   1.176  1.00 29.69           C  
ATOM    983  CG2 VAL A 130      21.267  16.962   3.653  1.00 30.07           C  
ATOM    984  N   LEU A 131      17.843  16.369   0.482  1.00 24.24           N  
ATOM    985  CA  LEU A 131      17.128  15.676  -0.576  1.00 24.61           C  
ATOM    986  C   LEU A 131      18.097  15.253  -1.672  1.00 25.85           C  
ATOM    987  O   LEU A 131      18.753  16.086  -2.299  1.00 25.07           O  
ATOM    988  CB  LEU A 131      16.013  16.561  -1.141  1.00 22.44           C  
ATOM    989  CG  LEU A 131      15.022  17.097  -0.099  1.00 21.00           C  
ATOM    990  CD1 LEU A 131      13.895  17.806  -0.795  1.00 20.26           C  
ATOM    991  CD2 LEU A 131      14.482  15.976   0.755  1.00 19.69           C  
ATOM    992  N   ASP A 132      18.236  13.944  -1.843  1.00 27.03           N  
ATOM    993  CA  ASP A 132      19.133  13.411  -2.855  1.00 27.85           C  
ATOM    994  C   ASP A 132      18.508  13.479  -4.249  1.00 29.19           C  
ATOM    995  O   ASP A 132      17.444  14.075  -4.431  1.00 29.28           O  
ATOM    996  CB  ASP A 132      19.574  11.991  -2.493  1.00 27.51           C  
ATOM    997  CG  ASP A 132      18.427  10.993  -2.480  1.00 28.42           C  
ATOM    998  OD1 ASP A 132      18.623   9.888  -1.934  1.00 29.17           O  
ATOM    999  OD2 ASP A 132      17.337  11.282  -3.016  1.00 28.60           O  
ATOM   1000  N   GLU A 133      19.131  12.816  -5.219  1.00 30.61           N  
ATOM   1001  CA  GLU A 133      18.616  12.876  -6.571  1.00 32.33           C  
ATOM   1002  C   GLU A 133      17.415  12.021  -6.917  1.00 31.53           C  
ATOM   1003  O   GLU A 133      17.059  11.932  -8.082  1.00 31.81           O  
ATOM   1004  CB  GLU A 133      19.734  12.724  -7.603  1.00 36.02           C  
ATOM   1005  CG  GLU A 133      19.954  13.989  -8.470  1.00 42.70           C  
ATOM   1006  CD  GLU A 133      18.883  14.186  -9.575  1.00 46.64           C  
ATOM   1007  OE1 GLU A 133      17.811  14.791  -9.292  1.00 48.10           O  
ATOM   1008  OE2 GLU A 133      19.122  13.744 -10.735  1.00 47.37           O  
ATOM   1009  N   THR A 134      16.769  11.412  -5.922  1.00 30.76           N  
ATOM   1010  CA  THR A 134      15.559  10.630  -6.197  1.00 29.48           C  
ATOM   1011  C   THR A 134      14.399  11.622  -6.305  1.00 29.85           C  
ATOM   1012  O   THR A 134      13.344  11.317  -6.868  1.00 30.11           O  
ATOM   1013  CB  THR A 134      15.235   9.586  -5.083  1.00 29.47           C  
ATOM   1014  OG1 THR A 134      15.168  10.218  -3.795  1.00 28.29           O  
ATOM   1015  CG2 THR A 134      16.282   8.504  -5.055  1.00 29.90           C  
ATOM   1016  N   TRP A 135      14.645  12.838  -5.815  1.00 29.26           N  
ATOM   1017  CA  TRP A 135      13.663  13.915  -5.794  1.00 28.62           C  
ATOM   1018  C   TRP A 135      13.679  14.836  -7.003  1.00 30.65           C  
ATOM   1019  O   TRP A 135      14.742  15.239  -7.469  1.00 31.93           O  
ATOM   1020  CB  TRP A 135      13.885  14.764  -4.546  1.00 24.28           C  
ATOM   1021  CG  TRP A 135      13.650  14.026  -3.266  1.00 21.19           C  
ATOM   1022  CD1 TRP A 135      14.590  13.442  -2.466  1.00 20.02           C  
ATOM   1023  CD2 TRP A 135      12.394  13.847  -2.606  1.00 19.57           C  
ATOM   1024  NE1 TRP A 135      13.997  12.920  -1.343  1.00 19.57           N  
ATOM   1025  CE2 TRP A 135      12.648  13.157  -1.404  1.00 18.39           C  
ATOM   1026  CE3 TRP A 135      11.074  14.212  -2.910  1.00 18.43           C  
ATOM   1027  CZ2 TRP A 135      11.633  12.825  -0.504  1.00 18.38           C  
ATOM   1028  CZ3 TRP A 135      10.068  13.882  -2.015  1.00 16.64           C  
ATOM   1029  CH2 TRP A 135      10.353  13.195  -0.827  1.00 16.96           C  
ATOM   1030  N   ARG A 136      12.491  15.183  -7.487  1.00 32.28           N  
ATOM   1031  CA  ARG A 136      12.326  16.108  -8.608  1.00 34.49           C  
ATOM   1032  C   ARG A 136      11.670  17.357  -8.021  1.00 34.46           C  
ATOM   1033  O   ARG A 136      10.674  17.249  -7.303  1.00 34.02           O  
ATOM   1034  CB  ARG A 136      11.387  15.526  -9.670  1.00 37.16           C  
ATOM   1035  CG  ARG A 136      11.949  14.365 -10.479  1.00 42.43           C  
ATOM   1036  CD  ARG A 136      11.801  13.029  -9.752  1.00 47.58           C  
ATOM   1037  NE  ARG A 136      10.399  12.663  -9.525  1.00 50.62           N  
ATOM   1038  CZ  ARG A 136       9.716  11.780 -10.258  1.00 52.75           C  
ATOM   1039  NH1 ARG A 136      10.304  11.163 -11.281  1.00 53.41           N  
ATOM   1040  NH2 ARG A 136       8.449  11.491  -9.951  1.00 54.02           N  
ATOM   1041  N   GLY A 137      12.186  18.540  -8.331  1.00 34.84           N  
ATOM   1042  CA  GLY A 137      11.569  19.731  -7.773  1.00 35.58           C  
ATOM   1043  C   GLY A 137      11.266  20.907  -8.685  1.00 35.28           C  
ATOM   1044  O   GLY A 137      11.733  20.968  -9.819  1.00 35.67           O  
ATOM   1045  N   GLU A 138      10.422  21.812  -8.191  1.00 35.94           N  
ATOM   1046  CA  GLU A 138      10.055  23.037  -8.902  1.00 35.70           C  
ATOM   1047  C   GLU A 138      10.289  24.164  -7.927  1.00 33.99           C  
ATOM   1048  O   GLU A 138       9.764  24.144  -6.820  1.00 32.18           O  
ATOM   1049  CB  GLU A 138       8.585  23.062  -9.313  1.00 37.87           C  
ATOM   1050  CG  GLU A 138       8.137  21.872 -10.093  1.00 42.98           C  
ATOM   1051  CD  GLU A 138       7.356  20.927  -9.222  1.00 46.15           C  
ATOM   1052  OE1 GLU A 138       7.894  19.848  -8.867  1.00 48.23           O  
ATOM   1053  OE2 GLU A 138       6.207  21.291  -8.870  1.00 47.79           O  
ATOM   1054  N   THR A 139      11.086  25.137  -8.350  1.00 33.95           N  
ATOM   1055  CA  THR A 139      11.426  26.293  -7.537  1.00 33.75           C  
ATOM   1056  C   THR A 139      10.556  27.489  -7.892  1.00 33.14           C  
ATOM   1057  O   THR A 139      10.486  27.879  -9.057  1.00 32.68           O  
ATOM   1058  CB  THR A 139      12.877  26.702  -7.773  1.00 34.00           C  
ATOM   1059  OG1 THR A 139      13.700  25.530  -7.821  1.00 36.06           O  
ATOM   1060  CG2 THR A 139      13.355  27.596  -6.654  1.00 33.37           C  
ATOM   1061  N   GLY A 140       9.897  28.061  -6.887  1.00 31.78           N  
ATOM   1062  CA  GLY A 140       9.061  29.226  -7.103  1.00 30.34           C  
ATOM   1063  C   GLY A 140       9.914  30.478  -7.138  1.00 29.39           C  
ATOM   1064  O   GLY A 140      11.121  30.411  -6.940  1.00 28.04           O  
ATOM   1065  N   GLU A 141       9.287  31.624  -7.369  1.00 29.93           N  
ATOM   1066  CA  GLU A 141      10.006  32.889  -7.440  1.00 29.92           C  
ATOM   1067  C   GLU A 141      10.258  33.484  -6.077  1.00 28.55           C  
ATOM   1068  O   GLU A 141       9.408  33.399  -5.200  1.00 27.99           O  
ATOM   1069  CB  GLU A 141       9.226  33.900  -8.282  1.00 33.00           C  
ATOM   1070  CG  GLU A 141       9.121  33.533  -9.767  1.00 37.48           C  
ATOM   1071  CD  GLU A 141      10.480  33.395 -10.457  1.00 40.09           C  
ATOM   1072  OE1 GLU A 141      10.692  32.369 -11.145  1.00 42.37           O  
ATOM   1073  OE2 GLU A 141      11.334  34.304 -10.318  1.00 41.35           O  
ATOM   1074  N   TRP A 142      11.431  34.084  -5.902  1.00 27.41           N  
ATOM   1075  CA  TRP A 142      11.765  34.722  -4.640  1.00 26.94           C  
ATOM   1076  C   TRP A 142      10.750  35.845  -4.397  1.00 27.31           C  
ATOM   1077  O   TRP A 142      10.264  36.464  -5.341  1.00 27.94           O  
ATOM   1078  CB  TRP A 142      13.172  35.321  -4.684  1.00 25.86           C  
ATOM   1079  CG  TRP A 142      14.319  34.352  -4.553  1.00 24.32           C  
ATOM   1080  CD1 TRP A 142      15.196  33.993  -5.535  1.00 25.29           C  
ATOM   1081  CD2 TRP A 142      14.795  33.720  -3.349  1.00 23.12           C  
ATOM   1082  NE1 TRP A 142      16.195  33.190  -5.022  1.00 24.55           N  
ATOM   1083  CE2 TRP A 142      15.972  33.008  -3.685  1.00 23.16           C  
ATOM   1084  CE3 TRP A 142      14.348  33.697  -2.022  1.00 21.66           C  
ATOM   1085  CZ2 TRP A 142      16.704  32.280  -2.743  1.00 21.74           C  
ATOM   1086  CZ3 TRP A 142      15.076  32.974  -1.083  1.00 22.07           C  
ATOM   1087  CH2 TRP A 142      16.242  32.274  -1.451  1.00 23.08           C  
ATOM   1088  N   ARG A 143      10.401  36.073  -3.138  1.00 27.20           N  
ATOM   1089  CA  ARG A 143       9.454  37.118  -2.772  1.00 27.60           C  
ATOM   1090  C   ARG A 143      10.013  37.784  -1.525  1.00 26.61           C  
ATOM   1091  O   ARG A 143      10.865  37.217  -0.848  1.00 25.79           O  
ATOM   1092  CB  ARG A 143       8.068  36.526  -2.441  1.00 30.53           C  
ATOM   1093  CG  ARG A 143       7.531  35.442  -3.401  1.00 34.31           C  
ATOM   1094  CD  ARG A 143       6.117  34.976  -2.983  1.00 37.93           C  
ATOM   1095  NE  ARG A 143       5.662  33.756  -3.676  1.00 40.68           N  
ATOM   1096  CZ  ARG A 143       4.812  32.855  -3.159  1.00 42.08           C  
ATOM   1097  NH1 ARG A 143       4.308  33.024  -1.934  1.00 41.69           N  
ATOM   1098  NH2 ARG A 143       4.452  31.781  -3.865  1.00 39.94           N  
ATOM   1099  N   PHE A 144       9.573  39.003  -1.239  1.00 25.39           N  
ATOM   1100  CA  PHE A 144      10.016  39.689  -0.032  1.00 24.96           C  
ATOM   1101  C   PHE A 144       8.917  39.635   1.028  1.00 25.54           C  
ATOM   1102  O   PHE A 144       7.776  40.015   0.783  1.00 26.33           O  
ATOM   1103  CB  PHE A 144      10.368  41.169  -0.308  1.00 24.32           C  
ATOM   1104  CG  PHE A 144      11.845  41.430  -0.510  1.00 22.32           C  
ATOM   1105  CD1 PHE A 144      12.342  41.743  -1.765  1.00 21.91           C  
ATOM   1106  CD2 PHE A 144      12.729  41.374   0.560  1.00 22.05           C  
ATOM   1107  CE1 PHE A 144      13.690  41.995  -1.950  1.00 22.66           C  
ATOM   1108  CE2 PHE A 144      14.081  41.625   0.384  1.00 20.93           C  
ATOM   1109  CZ  PHE A 144      14.563  41.936  -0.874  1.00 21.58           C  
ATOM   1110  N   SER A 145       9.272  39.141   2.203  1.00 25.34           N  
ATOM   1111  CA  SER A 145       8.360  39.071   3.335  1.00 26.19           C  
ATOM   1112  C   SER A 145       8.280  40.473   3.923  1.00 28.36           C  
ATOM   1113  O   SER A 145       9.189  41.279   3.715  1.00 29.09           O  
ATOM   1114  CB  SER A 145       8.967  38.152   4.384  1.00 24.75           C  
ATOM   1115  OG  SER A 145       8.486  38.462   5.672  1.00 24.00           O  
ATOM   1116  N   ARG A 146       7.232  40.779   4.680  1.00 29.20           N  
ATOM   1117  CA  ARG A 146       7.195  42.106   5.274  1.00 31.01           C  
ATOM   1118  C   ARG A 146       8.214  42.194   6.409  1.00 30.87           C  
ATOM   1119  O   ARG A 146       8.476  43.275   6.922  1.00 31.23           O  
ATOM   1120  CB  ARG A 146       5.801  42.509   5.738  1.00 33.27           C  
ATOM   1121  CG  ARG A 146       5.331  41.873   6.994  1.00 36.76           C  
ATOM   1122  CD  ARG A 146       3.924  41.363   6.763  1.00 41.32           C  
ATOM   1123  NE  ARG A 146       3.239  41.071   8.017  1.00 43.86           N  
ATOM   1124  CZ  ARG A 146       2.271  40.173   8.151  1.00 45.44           C  
ATOM   1125  NH1 ARG A 146       1.860  39.452   7.102  1.00 45.86           N  
ATOM   1126  NH2 ARG A 146       1.708  40.010   9.342  1.00 46.50           N  
ATOM   1127  N   SER A 147       8.800  41.060   6.794  1.00 30.61           N  
ATOM   1128  CA  SER A 147       9.839  41.061   7.828  1.00 30.30           C  
ATOM   1129  C   SER A 147      11.158  41.508   7.150  1.00 30.17           C  
ATOM   1130  O   SER A 147      12.175  41.750   7.812  1.00 30.92           O  
ATOM   1131  CB  SER A 147      10.002  39.668   8.455  1.00 30.36           C  
ATOM   1132  OG  SER A 147      10.519  38.728   7.521  1.00 30.91           O  
ATOM   1133  N   GLY A 148      11.122  41.627   5.824  1.00 28.67           N  
ATOM   1134  CA  GLY A 148      12.291  42.048   5.088  1.00 27.30           C  
ATOM   1135  C   GLY A 148      13.113  40.906   4.548  1.00 27.32           C  
ATOM   1136  O   GLY A 148      14.054  41.127   3.791  1.00 27.48           O  
ATOM   1137  N   LEU A 149      12.778  39.682   4.935  1.00 25.78           N  
ATOM   1138  CA  LEU A 149      13.522  38.526   4.460  1.00 23.29           C  
ATOM   1139  C   LEU A 149      12.992  38.060   3.132  1.00 22.31           C  
ATOM   1140  O   LEU A 149      11.793  38.065   2.891  1.00 23.08           O  
ATOM   1141  CB  LEU A 149      13.439  37.384   5.468  1.00 22.98           C  
ATOM   1142  CG  LEU A 149      14.126  37.614   6.806  1.00 22.54           C  
ATOM   1143  CD1 LEU A 149      13.892  36.420   7.681  1.00 25.05           C  
ATOM   1144  CD2 LEU A 149      15.610  37.830   6.617  1.00 24.25           C  
ATOM   1145  N   ARG A 150      13.899  37.688   2.248  1.00 21.16           N  
ATOM   1146  CA  ARG A 150      13.508  37.176   0.942  1.00 21.28           C  
ATOM   1147  C   ARG A 150      13.271  35.673   1.162  1.00 21.62           C  
ATOM   1148  O   ARG A 150      13.951  35.056   1.978  1.00 21.81           O  
ATOM   1149  CB  ARG A 150      14.659  37.408  -0.032  1.00 22.73           C  
ATOM   1150  CG  ARG A 150      14.266  37.785  -1.435  1.00 25.33           C  
ATOM   1151  CD  ARG A 150      15.479  38.324  -2.189  1.00 26.41           C  
ATOM   1152  NE  ARG A 150      16.540  37.325  -2.258  1.00 28.69           N  
ATOM   1153  CZ  ARG A 150      16.904  36.682  -3.362  1.00 28.21           C  
ATOM   1154  NH1 ARG A 150      16.301  36.931  -4.517  1.00 28.23           N  
ATOM   1155  NH2 ARG A 150      17.845  35.757  -3.299  1.00 28.81           N  
ATOM   1156  N   TYR A 151      12.279  35.094   0.500  1.00 21.54           N  
ATOM   1157  CA  TYR A 151      12.012  33.668   0.654  1.00 20.71           C  
ATOM   1158  C   TYR A 151      11.392  33.107  -0.615  1.00 21.47           C  
ATOM   1159  O   TYR A 151      10.900  33.860  -1.457  1.00 20.76           O  
ATOM   1160  CB  TYR A 151      11.063  33.410   1.833  1.00 21.16           C  
ATOM   1161  CG  TYR A 151       9.653  33.891   1.590  1.00 22.60           C  
ATOM   1162  CD1 TYR A 151       8.676  33.031   1.093  1.00 22.51           C  
ATOM   1163  CD2 TYR A 151       9.303  35.226   1.811  1.00 23.84           C  
ATOM   1164  CE1 TYR A 151       7.385  33.491   0.814  1.00 23.07           C  
ATOM   1165  CE2 TYR A 151       8.013  35.695   1.536  1.00 23.28           C  
ATOM   1166  CZ  TYR A 151       7.063  34.823   1.036  1.00 23.35           C  
ATOM   1167  OH  TYR A 151       5.799  35.288   0.740  1.00 24.28           O  
ATOM   1168  N   ARG A 152      11.468  31.789  -0.770  1.00 20.91           N  
ATOM   1169  CA  ARG A 152      10.859  31.117  -1.905  1.00 19.85           C  
ATOM   1170  C   ARG A 152      10.412  29.724  -1.529  1.00 19.78           C  
ATOM   1171  O   ARG A 152      10.914  29.128  -0.585  1.00 17.71           O  
ATOM   1172  CB  ARG A 152      11.763  31.086  -3.132  1.00 20.15           C  
ATOM   1173  CG  ARG A 152      13.065  30.383  -2.969  1.00 21.58           C  
ATOM   1174  CD  ARG A 152      13.706  30.234  -4.321  1.00 22.63           C  
ATOM   1175  NE  ARG A 152      15.069  29.761  -4.180  1.00 26.88           N  
ATOM   1176  CZ  ARG A 152      15.964  29.729  -5.162  1.00 28.04           C  
ATOM   1177  NH1 ARG A 152      15.634  30.138  -6.376  1.00 26.67           N  
ATOM   1178  NH2 ARG A 152      17.211  29.349  -4.905  1.00 29.13           N  
ATOM   1179  N   LEU A 153       9.424  29.234  -2.263  1.00 20.69           N  
ATOM   1180  CA  LEU A 153       8.854  27.927  -2.017  1.00 21.25           C  
ATOM   1181  C   LEU A 153       9.328  26.914  -3.042  1.00 22.16           C  
ATOM   1182  O   LEU A 153       9.549  27.245  -4.205  1.00 22.25           O  
ATOM   1183  CB  LEU A 153       7.326  28.011  -2.038  1.00 20.93           C  
ATOM   1184  CG  LEU A 153       6.669  29.140  -1.223  1.00 21.46           C  
ATOM   1185  CD1 LEU A 153       5.142  29.037  -1.308  1.00 22.74           C  
ATOM   1186  CD2 LEU A 153       7.117  29.116   0.224  1.00 19.69           C  
ATOM   1187  N   TYR A 154       9.533  25.687  -2.577  1.00 23.43           N  
ATOM   1188  CA  TYR A 154       9.961  24.568  -3.410  1.00 23.37           C  
ATOM   1189  C   TYR A 154       8.959  23.438  -3.237  1.00 23.28           C  
ATOM   1190  O   TYR A 154       8.427  23.224  -2.150  1.00 23.72           O  
ATOM   1191  CB  TYR A 154      11.299  24.021  -2.934  1.00 25.24           C  
ATOM   1192  CG  TYR A 154      12.531  24.813  -3.264  1.00 25.85           C  
ATOM   1193  CD1 TYR A 154      12.969  25.836  -2.427  1.00 26.93           C  
ATOM   1194  CD2 TYR A 154      13.333  24.454  -4.353  1.00 26.81           C  
ATOM   1195  CE1 TYR A 154      14.185  26.475  -2.658  1.00 28.72           C  
ATOM   1196  CE2 TYR A 154      14.539  25.082  -4.594  1.00 26.90           C  
ATOM   1197  CZ  TYR A 154      14.969  26.087  -3.745  1.00 28.44           C  
ATOM   1198  OH  TYR A 154      16.198  26.676  -3.954  1.00 30.04           O  
ATOM   1199  N   SER A 155       8.728  22.687  -4.302  1.00 23.71           N  
ATOM   1200  CA  SER A 155       7.831  21.549  -4.253  1.00 23.88           C  
ATOM   1201  C   SER A 155       8.569  20.380  -4.863  1.00 23.91           C  
ATOM   1202  O   SER A 155       9.010  20.442  -6.010  1.00 23.53           O  
ATOM   1203  CB  SER A 155       6.553  21.831  -5.023  1.00 24.19           C  
ATOM   1204  OG  SER A 155       5.716  22.669  -4.257  1.00 25.59           O  
ATOM   1205  N   TYR A 156       8.767  19.346  -4.055  1.00 24.17           N  
ATOM   1206  CA  TYR A 156       9.472  18.157  -4.488  1.00 24.14           C  
ATOM   1207  C   TYR A 156       8.568  16.964  -4.417  1.00 25.74           C  
ATOM   1208  O   TYR A 156       7.681  16.884  -3.564  1.00 24.31           O  
ATOM   1209  CB  TYR A 156      10.649  17.870  -3.578  1.00 22.85           C  
ATOM   1210  CG  TYR A 156      11.743  18.888  -3.592  1.00 23.16           C  
ATOM   1211  CD1 TYR A 156      11.749  19.935  -2.671  1.00 22.04           C  
ATOM   1212  CD2 TYR A 156      12.821  18.762  -4.465  1.00 22.27           C  
ATOM   1213  CE1 TYR A 156      12.792  20.820  -2.611  1.00 22.61           C  
ATOM   1214  CE2 TYR A 156      13.877  19.644  -4.413  1.00 23.01           C  
ATOM   1215  CZ  TYR A 156      13.857  20.671  -3.481  1.00 23.60           C  
ATOM   1216  OH  TYR A 156      14.919  21.537  -3.390  1.00 24.89           O  
ATOM   1217  N   HIS A 157       8.859  16.002  -5.283  1.00 28.31           N  
ATOM   1218  CA  HIS A 157       8.120  14.756  -5.349  1.00 31.16           C  
ATOM   1219  C   HIS A 157       9.030  13.651  -5.887  1.00 31.11           C  
ATOM   1220  O   HIS A 157      10.125  13.904  -6.405  1.00 29.81           O  
ATOM   1221  CB  HIS A 157       6.882  14.907  -6.238  1.00 33.36           C  
ATOM   1222  CG  HIS A 157       7.198  15.326  -7.640  1.00 38.24           C  
ATOM   1223  ND1 HIS A 157       7.612  16.604  -7.961  1.00 40.48           N  
ATOM   1224  CD2 HIS A 157       7.191  14.629  -8.804  1.00 39.67           C  
ATOM   1225  CE1 HIS A 157       7.848  16.674  -9.260  1.00 41.58           C  
ATOM   1226  NE2 HIS A 157       7.600  15.490  -9.796  1.00 41.24           N  
ATOM   1227  N   ARG A 158       8.595  12.420  -5.658  1.00 31.63           N  
ATOM   1228  CA  ARG A 158       9.277  11.227  -6.121  1.00 31.14           C  
ATOM   1229  C   ARG A 158       8.246  10.123  -5.996  1.00 33.07           C  
ATOM   1230  O   ARG A 158       7.247  10.279  -5.292  1.00 33.24           O  
ATOM   1231  CB  ARG A 158      10.535  10.934  -5.300  1.00 28.75           C  
ATOM   1232  CG  ARG A 158      10.319  10.394  -3.916  1.00 24.78           C  
ATOM   1233  CD  ARG A 158      11.658  10.057  -3.293  1.00 21.37           C  
ATOM   1234  NE  ARG A 158      11.499   9.713  -1.883  1.00 19.59           N  
ATOM   1235  CZ  ARG A 158      12.492   9.408  -1.059  1.00 17.37           C  
ATOM   1236  NH1 ARG A 158      13.743   9.379  -1.493  1.00 20.22           N  
ATOM   1237  NH2 ARG A 158      12.239   9.193   0.221  1.00 16.01           N  
ATOM   1238  N   SER A 159       8.427   9.044  -6.741  1.00 35.83           N  
ATOM   1239  CA  SER A 159       7.461   7.957  -6.683  1.00 38.26           C  
ATOM   1240  C   SER A 159       7.895   6.741  -5.874  1.00 38.88           C  
ATOM   1241  O   SER A 159       7.066   5.807  -5.792  1.00 39.39           O  
ATOM   1242  CB  SER A 159       7.034   7.560  -8.091  1.00 38.86           C  
ATOM   1243  OG  SER A 159       6.436   8.669  -8.742  1.00 41.45           O  
ATOM   1244  OXT SER A 159       9.005   6.769  -5.272  1.00 39.38           O  
TER    1245      SER A 159                                                      
HETATM 1246  PA  NDP A 200      11.683  16.672  17.257  1.00 16.17           P  
HETATM 1247  O1A NDP A 200      11.968  15.881  16.054  1.00 17.13           O  
HETATM 1248  O2A NDP A 200      10.561  17.608  17.056  1.00 21.57           O  
HETATM 1249  O5B NDP A 200      11.320  15.721  18.488  1.00 18.55           O  
HETATM 1250  C5B NDP A 200      12.320  14.734  18.899  1.00 20.91           C  
HETATM 1251  C4B NDP A 200      11.533  13.871  19.902  1.00 20.97           C  
HETATM 1252  O4B NDP A 200      10.684  12.995  19.135  1.00 22.38           O  
HETATM 1253  C3B NDP A 200      12.399  12.922  20.750  1.00 22.14           C  
HETATM 1254  O3B NDP A 200      12.984  13.672  21.791  1.00 21.98           O  
HETATM 1255  C2B NDP A 200      11.281  11.900  21.134  1.00 23.78           C  
HETATM 1256  O2B NDP A 200      10.384  12.325  22.116  1.00 24.37           O  
HETATM 1257  C1B NDP A 200      10.610  11.736  19.814  1.00 23.67           C  
HETATM 1258  N9A NDP A 200      11.212  10.736  18.989  1.00 25.36           N  
HETATM 1259  C8A NDP A 200      12.255  10.874  18.122  1.00 25.71           C  
HETATM 1260  N7A NDP A 200      12.530   9.750  17.478  1.00 27.90           N  
HETATM 1261  C5A NDP A 200      11.607   8.856  17.960  1.00 26.39           C  
HETATM 1262  C6A NDP A 200      11.397   7.483  17.657  1.00 26.88           C  
HETATM 1263  N6A NDP A 200      12.180   6.868  16.757  1.00 27.81           N  
HETATM 1264  N1A NDP A 200      10.391   6.852  18.318  1.00 25.35           N  
HETATM 1265  C2A NDP A 200       9.653   7.570  19.228  1.00 24.43           C  
HETATM 1266  N3A NDP A 200       9.782   8.825  19.565  1.00 25.19           N  
HETATM 1267  C4A NDP A 200      10.785   9.419  18.876  1.00 25.76           C  
HETATM 1268  O3  NDP A 200      12.926  17.425  17.749  1.00 19.85           O  
HETATM 1269  PN  NDP A 200      14.183  18.237  17.266  1.00 17.68           P  
HETATM 1270  O1N NDP A 200      14.989  18.691  18.408  1.00 16.52           O  
HETATM 1271  O2N NDP A 200      14.959  17.464  16.293  1.00 14.37           O  
HETATM 1272  O5D NDP A 200      13.528  19.508  16.456  1.00 19.07           O  
HETATM 1273  C5D NDP A 200      12.904  20.552  17.255  1.00 20.20           C  
HETATM 1274  C4D NDP A 200      13.359  21.892  16.624  1.00 22.32           C  
HETATM 1275  O4D NDP A 200      12.835  21.993  15.264  1.00 21.69           O  
HETATM 1276  C3D NDP A 200      12.815  23.124  17.380  1.00 23.29           C  
HETATM 1277  O3D NDP A 200      13.879  24.069  17.498  1.00 24.85           O  
HETATM 1278  C2D NDP A 200      11.659  23.563  16.456  1.00 23.04           C  
HETATM 1279  O2D NDP A 200      11.354  24.941  16.678  1.00 24.85           O  
HETATM 1280  C1D NDP A 200      12.220  23.280  15.076  1.00 21.58           C  
HETATM 1281  N1N NDP A 200      11.141  23.184  14.028  1.00 21.13           N  
HETATM 1282  C2N NDP A 200      11.357  23.942  12.848  1.00 18.83           C  
HETATM 1283  C3N NDP A 200      10.377  23.857  11.858  1.00 18.06           C  
HETATM 1284  C7N NDP A 200      10.625  24.690  10.554  1.00 17.26           C  
HETATM 1285  O7N NDP A 200       9.898  24.483   9.608  1.00 18.29           O  
HETATM 1286  N7N NDP A 200      11.644  25.588  10.576  1.00 17.72           N  
HETATM 1287  C4N NDP A 200       9.176  23.072  11.942  1.00 19.14           C  
HETATM 1288  C5N NDP A 200       9.091  22.364  13.197  1.00 18.10           C  
HETATM 1289  C6N NDP A 200      10.002  22.389  14.211  1.00 19.10           C  
HETATM 1290  P2B NDP A 200      10.730  11.913  23.712  1.00 26.81           P  
HETATM 1291  O1X NDP A 200      12.020  12.502  23.995  1.00 27.22           O  
HETATM 1292  O2X NDP A 200       9.519  12.570  24.312  1.00 25.32           O  
HETATM 1293  O3X NDP A 200      10.706  10.440  23.639  1.00 27.74           O  
HETATM 1294  C1  TOP A 201       5.983  25.793  10.188  1.00 15.23           C  
HETATM 1295  N2  TOP A 201       6.240  26.276   8.952  1.00 14.14           N  
HETATM 1296  C3  TOP A 201       6.557  25.429   7.993  1.00 13.17           C  
HETATM 1297  N4  TOP A 201       6.803  25.909   6.738  1.00 11.39           N  
HETATM 1298  N5  TOP A 201       6.680  24.074   8.050  1.00 14.17           N  
HETATM 1299  C6  TOP A 201       6.437  23.541   9.250  1.00 14.33           C  
HETATM 1300  N7  TOP A 201       6.530  22.216   9.433  1.00 12.76           N  
HETATM 1301  C8  TOP A 201       6.055  24.440  10.413  1.00 15.61           C  
HETATM 1302  C9  TOP A 201       5.766  23.847  11.789  1.00 17.36           C  
HETATM 1303  C10 TOP A 201       5.417  24.853  12.849  1.00 19.86           C  
HETATM 1304  C11 TOP A 201       6.388  25.071  13.824  1.00 20.96           C  
HETATM 1305  C12 TOP A 201       6.174  26.009  14.847  1.00 23.76           C  
HETATM 1306  O13 TOP A 201       7.104  26.259  15.827  1.00 25.32           O  
HETATM 1307  C14 TOP A 201       8.268  25.464  15.847  1.00 27.06           C  
HETATM 1308  C15 TOP A 201       4.959  26.720  14.854  1.00 22.76           C  
HETATM 1309  O16 TOP A 201       4.711  27.675  15.849  1.00 26.44           O  
HETATM 1310  C17 TOP A 201       5.238  28.884  15.371  1.00 25.80           C  
HETATM 1311  C18 TOP A 201       3.973  26.503  13.883  1.00 22.26           C  
HETATM 1312  O19 TOP A 201       2.814  27.269  14.013  1.00 22.20           O  
HETATM 1313  C20 TOP A 201       2.046  27.262  12.799  1.00 21.94           C  
HETATM 1314  C21 TOP A 201       4.184  25.556  12.850  1.00 19.95           C  
HETATM 1315  C1  GOL A 202      18.030  18.727  16.725  1.00 28.38           C  
HETATM 1316  O1  GOL A 202      17.513  17.993  15.588  1.00 23.94           O  
HETATM 1317  C2  GOL A 202      18.915  17.766  17.564  1.00 30.26           C  
HETATM 1318  O2  GOL A 202      18.273  16.633  18.134  1.00 32.36           O  
HETATM 1319  C3  GOL A 202      20.012  18.395  18.441  1.00 31.00           C  
HETATM 1320  O3  GOL A 202      20.696  17.454  19.236  1.00 32.11           O  
HETATM 1321  C1  GOL A 203      -1.083  27.913  11.522  1.00 41.16           C  
HETATM 1322  O1  GOL A 203      -1.407  26.526  11.276  1.00 32.77           O  
HETATM 1323  C2  GOL A 203      -1.211  28.201  13.057  1.00 43.24           C  
HETATM 1324  O2  GOL A 203      -2.401  27.752  13.710  1.00 44.59           O  
HETATM 1325  C3  GOL A 203      -0.659  29.552  13.583  1.00 45.21           C  
HETATM 1326  O3  GOL A 203       0.412  29.397  14.498  1.00 48.61           O  
HETATM 1327  C1  GOL A 204      20.545  17.006   8.253  1.00 43.91           C  
HETATM 1328  O1  GOL A 204      20.389  17.036   6.812  1.00 42.43           O  
HETATM 1329  C2  GOL A 204      20.074  15.619   8.796  1.00 45.44           C  
HETATM 1330  O2  GOL A 204      21.054  14.703   9.265  1.00 45.98           O  
HETATM 1331  C3  GOL A 204      18.874  14.956   8.125  1.00 45.82           C  
HETATM 1332  O3  GOL A 204      17.985  14.406   9.062  1.00 48.43           O  
HETATM 1333  O   HOH A 205       7.065  25.114   3.582  1.00 19.06           O  
HETATM 1334  O   HOH A 206       8.940  30.199   9.100  1.00 19.27           O  
HETATM 1335  O   HOH A 207      16.443  16.446   9.713  1.00 23.59           O  
HETATM 1336  O   HOH A 208      -5.767  16.549  17.132  1.00 21.70           O  
HETATM 1337  O   HOH A 209      15.694  10.421  13.685  1.00 19.16           O  
HETATM 1338  O   HOH A 210      16.645  38.158   2.765  1.00 22.04           O  
HETATM 1339  O   HOH A 211       8.294  31.202  -4.160  1.00 20.77           O  
HETATM 1340  O   HOH A 212       5.164  18.240  -3.039  1.00 22.19           O  
HETATM 1341  O   HOH A 213      23.909  21.331  13.742  1.00 30.14           O  
HETATM 1342  O   HOH A 214      14.832   8.064   1.512  1.00 21.14           O  
HETATM 1343  O   HOH A 215      18.900  18.117  13.402  1.00 23.68           O  
HETATM 1344  O   HOH A 216      20.376  20.564   6.505  1.00 24.04           O  
HETATM 1345  O   HOH A 217      21.686  30.444   5.532  1.00 24.68           O  
HETATM 1346  O   HOH A 218      18.894  15.920  21.476  1.00 28.31           O  
HETATM 1347  O   HOH A 219      16.526  12.301   0.086  1.00 27.17           O  
HETATM 1348  O   HOH A 220      15.338  11.014  20.141  1.00 26.07           O  
HETATM 1349  O   HOH A 221      16.454   8.762  -0.910  1.00 37.57           O  
HETATM 1350  O   HOH A 222      -6.001  24.829  19.312  1.00 27.53           O  
HETATM 1351  O   HOH A 223      20.899  37.874   6.773  1.00 25.89           O  
HETATM 1352  O   HOH A 224      -2.222  18.747   0.166  1.00 32.70           O  
HETATM 1353  O   HOH A 225       0.522  34.012   6.966  1.00 41.97           O  
HETATM 1354  O   HOH A 226      20.360  32.516  -0.088  1.00 26.18           O  
HETATM 1355  O   HOH A 227      -4.951   6.196  14.142  1.00 28.29           O  
HETATM 1356  O   HOH A 228      16.308  23.676  18.616  1.00 27.86           O  
HETATM 1357  O   HOH A 229       4.571   8.611   0.541  1.00 20.19           O  
HETATM 1358  O   HOH A 230      13.824   5.862   9.254  1.00 29.28           O  
HETATM 1359  O   HOH A 231       6.226  28.881   3.896  1.00 36.52           O  
HETATM 1360  O   HOH A 232      -5.216  12.887   6.590  1.00 30.91           O  
HETATM 1361  O   HOH A 233       1.798  18.641  26.591  1.00 37.77           O  
HETATM 1362  O   HOH A 234      24.231  31.042  12.899  1.00 27.38           O  
HETATM 1363  O   HOH A 235       5.053  17.397  -6.251  1.00 35.15           O  
HETATM 1364  O   HOH A 236      13.170   9.673  23.770  1.00 32.77           O  
HETATM 1365  O   HOH A 237      23.526  27.637  19.052  1.00 39.51           O  
HETATM 1366  O   HOH A 238       3.373  15.306  29.851  1.00 49.05           O  
HETATM 1367  O   HOH A 239       5.637  30.042  -5.382  1.00 30.56           O  
HETATM 1368  O   HOH A 240       4.672  29.633  11.094  1.00 48.82           O  
HETATM 1369  O   HOH A 241      16.228   9.195  18.245  1.00 34.07           O  
HETATM 1370  O   HOH A 242      -7.572  20.205  24.340  1.00 55.72           O  
HETATM 1371  O   HOH A 243       5.058   5.806   2.973  1.00 29.47           O  
HETATM 1372  O   HOH A 244      10.169   3.848  17.301  1.00 42.15           O  
HETATM 1373  O   HOH A 245      24.290  30.814   5.770  1.00 45.58           O  
HETATM 1374  O   HOH A 246      -1.001   9.083   9.705  1.00 29.59           O  
HETATM 1375  O   HOH A 247       6.428  24.768  -0.250  1.00 28.45           O  
HETATM 1376  O   HOH A 248       0.139  30.534  24.084  1.00 38.16           O  
HETATM 1377  O   HOH A 249      20.268  25.679   0.406  1.00 38.40           O  
HETATM 1378  O   HOH A 250      -2.392   7.943  13.756  1.00 33.16           O  
HETATM 1379  O   HOH A 251      -3.028  12.551  24.133  1.00 28.39           O  
HETATM 1380  O   HOH A 252      21.085  10.364  -7.098  1.00 46.63           O  
HETATM 1381  O   HOH A 253      -3.713   9.176  11.616  1.00 50.87           O  
HETATM 1382  O   HOH A 254      13.530  31.230  -7.515  1.00 33.34           O  
HETATM 1383  O   HOH A 255      20.090  24.884  19.709  1.00 27.44           O  
HETATM 1384  O   HOH A 256      21.188  34.416  -3.907  1.00 30.85           O  
HETATM 1385  O   HOH A 257      20.474  22.204   2.996  1.00 38.31           O  
HETATM 1386  O   HOH A 258      -0.412  14.350  -2.574  1.00 35.42           O  
HETATM 1387  O   HOH A 259      15.822  20.961  19.106  1.00 37.66           O  
HETATM 1388  O   HOH A 260      17.565  20.210   2.101  1.00 35.48           O  
HETATM 1389  O   HOH A 261      15.718  22.850  -0.803  1.00 32.24           O  
HETATM 1390  O   HOH A 262       9.871  29.250  17.308  1.00 32.09           O  
HETATM 1391  O   HOH A 263      -6.838  25.378   3.381  1.00 43.60           O  
HETATM 1392  O   HOH A 264      14.599   8.982  15.953  1.00 45.37           O  
HETATM 1393  O   HOH A 265       4.658   6.295  -5.032  1.00 50.84           O  
HETATM 1394  O   HOH A 266      -6.611  20.171  16.577  1.00 44.50           O  
HETATM 1395  O   HOH A 267      -9.733  20.989  14.957  1.00 36.13           O  
HETATM 1396  O   HOH A 268      15.926  30.914  17.715  1.00 51.61           O  
HETATM 1397  O   HOH A 269      16.809   8.686  11.741  1.00 32.04           O  
HETATM 1398  O   HOH A 270      16.585  10.192   6.745  1.00 33.04           O  
HETATM 1399  O   HOH A 271      21.853  18.389  15.291  1.00 34.56           O  
HETATM 1400  O   HOH A 272      22.151  11.721  -4.763  1.00 38.85           O  
HETATM 1401  O   HOH A 273       0.313  35.517   3.848  1.00 48.11           O  
HETATM 1402  O   HOH A 274       8.801  15.402  27.824  1.00 39.18           O  
HETATM 1403  O   HOH A 275      -6.874  12.870   9.925  1.00 26.77           O  
HETATM 1404  O   HOH A 276      15.661  13.905  21.558  1.00 40.70           O  
HETATM 1405  O   HOH A 277      -3.907  24.505  24.765  1.00 41.95           O  
HETATM 1406  O   HOH A 278       3.566   6.107  -1.372  1.00 49.76           O  
HETATM 1407  O   HOH A 279      -7.071  10.647   7.259  1.00 38.82           O  
HETATM 1408  O   HOH A 280      18.315  32.542  -7.055  1.00 36.37           O  
HETATM 1409  O   HOH A 281       9.024   4.255  21.424  1.00 56.22           O  
HETATM 1410  O   HOH A 282      -2.772  20.785  24.487  1.00 45.79           O  
HETATM 1411  O   HOH A 283       1.777  29.843  -1.707  1.00 50.77           O  
HETATM 1412  O   HOH A 284      19.609  29.703  -2.546  1.00 33.57           O  
HETATM 1413  O   HOH A 285      28.709  28.387  13.693  1.00 46.30           O  
HETATM 1414  O   HOH A 286      -8.454  17.944  19.825  1.00 40.38           O  
HETATM 1415  O   HOH A 287      -5.570  25.238  22.015  1.00 44.59           O  
HETATM 1416  O   HOH A 288      20.979  10.099 -10.158  1.00 38.52           O  
HETATM 1417  O   HOH A 289      13.021   7.698  -7.608  1.00 53.50           O  
HETATM 1418  O   HOH A 290      16.283  10.002 -10.138  1.00 56.28           O  
HETATM 1419  O   HOH A 291      -0.973  19.827  26.874  1.00 45.44           O  
HETATM 1420  O   HOH A 292      14.095  22.989  -6.722  1.00 57.77           O  
HETATM 1421  O   HOH A 293       7.567  17.892  27.417  1.00 51.82           O  
HETATM 1422  O   HOH A 294      -6.191  27.313  18.303  1.00 47.72           O  
HETATM 1423  O   HOH A 295      26.408  26.106  20.194  1.00 51.64           O  
HETATM 1424  O   HOH A 296      12.034  25.073 -11.059  1.00 41.50           O  
HETATM 1425  O   HOH A 297       5.576  38.448   0.856  1.00 45.39           O  
HETATM 1426  O   HOH A 298      21.857  15.930  -2.310  1.00 47.48           O  
HETATM 1427  O   HOH A 299      18.925  16.448  11.210  1.00 53.75           O  
HETATM 1428  O   HOH A 300      10.939  20.629  24.564  1.00 46.28           O  
HETATM 1429  O   HOH A 301       6.728  31.130  -8.451  1.00 33.65           O  
HETATM 1430  O   HOH A 302       1.425   6.616   2.800  1.00 46.95           O  
HETATM 1431  O   HOH A 303      16.809  25.219  -0.250  1.00 36.11           O  
HETATM 1432  O   HOH A 304      -3.293  27.363  16.164  1.00 50.42           O  
HETATM 1433  O   HOH A 305      18.067  13.395   5.883  1.00 45.33           O  
HETATM 1434  O   HOH A 306      22.857  18.924   6.956  1.00 43.73           O  
HETATM 1435  O   HOH A 307      20.570  31.832  -4.385  1.00 47.63           O  
HETATM 1436  O   HOH A 308      -4.456  15.768  28.048  1.00 50.17           O  
HETATM 1437  O   HOH A 309      10.549   9.338  -8.660  1.00 52.67           O  
HETATM 1438  O   HOH A 310       8.037   2.485  13.670  1.00 40.65           O  
HETATM 1439  O   HOH A 311      17.680  26.103  -6.138  1.00 38.00           O  
HETATM 1440  O   HOH A 312      -4.184  29.755   4.811  1.00 50.35           O  
HETATM 1441  O   HOH A 313       7.379  34.506  11.850  1.00 49.37           O  
HETATM 1442  O   HOH A 314       2.345   3.169   9.011  1.00 51.57           O  
HETATM 1443  O   HOH A 315      -0.905  20.249  -1.991  1.00 40.94           O  
HETATM 1444  O   HOH A 316       1.773   6.539  24.605  1.00 47.89           O  
HETATM 1445  O   HOH A 317       6.118  31.514   3.407  1.00 53.39           O  
CONECT 1246 1247 1248 1249 1268                                                 
CONECT 1247 1246                                                                
CONECT 1248 1246                                                                
CONECT 1249 1246 1250                                                           
CONECT 1250 1249 1251                                                           
CONECT 1251 1250 1252 1253                                                      
CONECT 1252 1251 1257                                                           
CONECT 1253 1251 1254 1255                                                      
CONECT 1254 1253                                                                
CONECT 1255 1253 1256 1257                                                      
CONECT 1256 1255 1290                                                           
CONECT 1257 1252 1255 1258                                                      
CONECT 1258 1257 1259 1267                                                      
CONECT 1259 1258 1260                                                           
CONECT 1260 1259 1261                                                           
CONECT 1261 1260 1262 1267                                                      
CONECT 1262 1261 1263 1264                                                      
CONECT 1263 1262                                                                
CONECT 1264 1262 1265                                                           
CONECT 1265 1264 1266                                                           
CONECT 1266 1265 1267                                                           
CONECT 1267 1258 1261 1266                                                      
CONECT 1268 1246 1269                                                           
CONECT 1269 1268 1270 1271 1272                                                 
CONECT 1270 1269                                                                
CONECT 1271 1269                                                                
CONECT 1272 1269 1273                                                           
CONECT 1273 1272 1274                                                           
CONECT 1274 1273 1275 1276                                                      
CONECT 1275 1274 1280                                                           
CONECT 1276 1274 1277 1278                                                      
CONECT 1277 1276                                                                
CONECT 1278 1276 1279 1280                                                      
CONECT 1279 1278                                                                
CONECT 1280 1275 1278 1281                                                      
CONECT 1281 1280 1282 1289                                                      
CONECT 1282 1281 1283                                                           
CONECT 1283 1282 1284 1287                                                      
CONECT 1284 1283 1285 1286                                                      
CONECT 1285 1284                                                                
CONECT 1286 1284                                                                
CONECT 1287 1283 1288                                                           
CONECT 1288 1287 1289                                                           
CONECT 1289 1281 1288                                                           
CONECT 1290 1256 1291 1292 1293                                                 
CONECT 1291 1290                                                                
CONECT 1292 1290                                                                
CONECT 1293 1290                                                                
CONECT 1294 1295 1301                                                           
CONECT 1295 1294 1296                                                           
CONECT 1296 1295 1297 1298                                                      
CONECT 1297 1296                                                                
CONECT 1298 1296 1299                                                           
CONECT 1299 1298 1300 1301                                                      
CONECT 1300 1299                                                                
CONECT 1301 1294 1299 1302                                                      
CONECT 1302 1301 1303                                                           
CONECT 1303 1302 1304 1314                                                      
CONECT 1304 1303 1305                                                           
CONECT 1305 1304 1306 1308                                                      
CONECT 1306 1305 1307                                                           
CONECT 1307 1306                                                                
CONECT 1308 1305 1309 1311                                                      
CONECT 1309 1308 1310                                                           
CONECT 1310 1309                                                                
CONECT 1311 1308 1312 1314                                                      
CONECT 1312 1311 1313                                                           
CONECT 1313 1312                                                                
CONECT 1314 1303 1311                                                           
CONECT 1315 1316 1317                                                           
CONECT 1316 1315                                                                
CONECT 1317 1315 1318 1319                                                      
CONECT 1318 1317                                                                
CONECT 1319 1317 1320                                                           
CONECT 1320 1319                                                                
CONECT 1321 1322 1323                                                           
CONECT 1322 1321                                                                
CONECT 1323 1321 1324 1325                                                      
CONECT 1324 1323                                                                
CONECT 1325 1323 1326                                                           
CONECT 1326 1325                                                                
CONECT 1327 1328 1329                                                           
CONECT 1328 1327                                                                
CONECT 1329 1327 1330 1331                                                      
CONECT 1330 1329                                                                
CONECT 1331 1329 1332                                                           
CONECT 1332 1331                                                                
MASTER      271    0    5    5   18    0   17    6 1444    1   87   13          
END