HEADER    HYDROLASE                               11-JAN-99   1B5X              
TITLE     CONTRIBUTION OF HYDROGEN BONDS TO THE CONFORMATIONAL STABILITY OF     
TITLE    2 HUMAN LYSOZYME: CALORIMETRY AND X-RAY ANALYSIS OF SIX SER->ALA       
TITLE    3 MUTANTS                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (LYSOZYME);                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 3.2.1.17;                                                        
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: SACCHAROMYCES CEREVISIAE;                         
SOURCE   6 EXPRESSION_SYSTEM_COMMON: BAKER'S YEAST;                             
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 4932;                                       
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: AH22R-;                                    
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEL125                                   
KEYWDS    HYDROGEN BOND, STABILITY, HYDROLASE                                   
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    K.TAKANO,Y.YAMAGATA,M.KUBOTA,J.FUNAHASHI,S.FUJII,K.YUTANI             
REVDAT   5   03-APR-24 1B5X    1       REMARK LINK                              
REVDAT   4   24-FEB-09 1B5X    1       VERSN                                    
REVDAT   3   24-MAY-05 1B5X    1       TITLE  COMPND SOURCE REVDAT              
REVDAT   3 2                   1       JRNL   REMARK MASTER                     
REVDAT   2   22-DEC-99 1B5X    4       HEADER COMPND REMARK JRNL                
REVDAT   2 2                   4       ATOM   SOURCE SEQRES                     
REVDAT   1   20-JAN-99 1B5X    0                                                
JRNL        AUTH   K.TAKANO,Y.YAMAGATA,M.KUBOTA,J.FUNAHASHI,S.FUJII,K.YUTANI    
JRNL        TITL   CONTRIBUTION OF HYDROGEN BONDS TO THE CONFORMATIONAL         
JRNL        TITL 2 STABILITY OF HUMAN LYSOZYME: CALORIMETRY AND X-RAY ANALYSIS  
JRNL        TITL 3 OF SIX SER --> ALA MUTANTS.                                  
JRNL        REF    BIOCHEMISTRY                  V.  38  6623 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10350481                                                     
JRNL        DOI    10.1021/BI9901228                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   K.TAKANO,Y.YAMAGATA,K.YUTANI                                 
REMARK   1  TITL   A GENERAL RULE FOR THE RELATIONSHIP BETWEEN HYDROPHOBIC      
REMARK   1  TITL 2 EFFECT AND CONFORMATIONAL STABILITY OF A PROTEIN: STABILITY  
REMARK   1  TITL 3 AND STRUCTURE OF A SERIES OF HYDROPHOBIC MUTANTS OF HUMAN    
REMARK   1  TITL 4 LYSOZYME                                                     
REMARK   1  REF    J.MOL.BIOL.                   V. 280   749 1998              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   Y.YAMAGATA,M.KUBOTA,Y.SUMIKAWA,J.FUNAHASHI,K.TAKANO,S.FUJII, 
REMARK   1  AUTH 2 K.YUTANI                                                     
REMARK   1  TITL   CONTRIBUTION OF HYDROGEN BONDS TO THE CONFORMATIONAL         
REMARK   1  TITL 2 STABILITY OF HUMAN LYSOZYME: CALORIMETRY AND X-RAY ANALYSIS  
REMARK   1  TITL 3 OF SIX TYR->PHE MUTANTS                                      
REMARK   1  REF    BIOCHEMISTRY                  V.  37  9355 1998              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   K.TAKANO,Y.YAMAGATA,S.FUJII,K.YUTANI                         
REMARK   1  TITL   CONTRIBUTION OF HYDROPHOBIC EFFECT VALINE MUTANTS TO THE     
REMARK   1  TITL 2 STABILITY OF HUMAN LYSOZYME: CALORIMETRIC STUDIES AND X-RAY  
REMARK   1  TITL 3 STRUCTURAL ANALYSES OF THE NINE VALINE TO ALANINE MUTANTS    
REMARK   1  REF    BIOCHEMISTRY                  V.  36   688 1997              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   K.TAKANO,J.F.FUNAHASIHI,Y.YAMAGATA,S.FUJII,K.YUTANI          
REMARK   1  TITL   CONTRIBUTION OF WATER MOLECULES IN THE INTERIOR OF A PROTEIN 
REMARK   1  TITL 2 TO THE CONFORMATIONAL STABILITY                              
REMARK   1  REF    J.MOL.BIOL.                   V. 274   132 1997              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 5                                                          
REMARK   1  AUTH   J.FUNAHASHI,K.TAKANO,K.OGASAHARA,Y.YAMAGATA,K.YUTANI         
REMARK   1  TITL   THE STRUCTURE, STABILITY, AND FOLDING PROCESS OF             
REMARK   1  TITL 2 AMYLOIDOGENIC MUTANT HUMAN LYSOZYME                          
REMARK   1  REF    J.BIOCHEM.(TOKYO)             V. 120  1216 1996              
REMARK   1  REFN                   ISSN 0021-924X                               
REMARK   1 REFERENCE 6                                                          
REMARK   1  AUTH   K.TAKANO,K.OGASAWAHA,H.KANEDA,Y.YAMAGATA,S.FUJII,E.KANAYA,   
REMARK   1  AUTH 2 M.KIKUCHI,M.OOBATAKE,K.YUTANI                                
REMARK   1  TITL   CONTRIBUTION OF HYDROPHOBIC RESIDUES TO THE STABILITY OF     
REMARK   1  TITL 2 HUMAN LYSOZYME: CALORIMETRIC STUDIES AND X-RAY STRUCTURAL    
REMARK   1  TITL 3 ANALYSIS OF THE FIVE ISOLEUCINE TO VALINE MUTANTS            
REMARK   1  REF    J.MOL.BIOL.                   V. 254    62 1995              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
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) : 8.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 3.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 89.2                           
REMARK   3   NUMBER OF REFLECTIONS             : 7207                           
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) : 0.152                           
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 8                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.00                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.09                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 84.20                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 844                          
REMARK   3   BIN R VALUE           (WORKING SET) : 0.1800                       
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            : 1028                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 1                                       
REMARK   3   SOLVENT ATOMS            : 239                                     
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) : 0.008                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.530                           
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 1B5X COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB.                               
REMARK 100 THE DEPOSITION ID IS D_1000008109.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 11-APR-98                          
REMARK 200  TEMPERATURE           (KELVIN) : 173                                
REMARK 200  PH                             : 4.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SPRING-8                           
REMARK 200  BEAMLINE                       : BL41XU                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.708                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : DIFFRACTOMETER                     
REMARK 200  DETECTOR MANUFACTURER          : WEISSENBERG                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 7913                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.000                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 40.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 95.7                               
REMARK 200  DATA REDUNDANCY                : 2.900                              
REMARK 200  R MERGE                    (I) : 0.07100                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 20.3000                            
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) : 2.03                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 96.4                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.70                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.15500                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 8.100                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: X-PLOR                                                
REMARK 200 STARTING MODEL: WILD-TYPE OF HUMAN LYSOZYME                          
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 38.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.00                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 1.5M TO 1.8M NACL, 20MM ACETATE, PH      
REMARK 280  4.5                                                                 
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       28.18000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       16.27500            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       31.31000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       16.27500            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       28.18000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       31.31000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 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    ARG A   5      -70.54    -39.21                                   
REMARK 500    ASN A 118       -5.63     74.42                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA A 601  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 SER A  61   O                                                      
REMARK 620 2 CYS A  65   O    87.5                                              
REMARK 620 3 VAL A  74   O   104.6 100.6                                        
REMARK 620 4 HOH A 152   O   156.5 111.8  85.6                                  
REMARK 620 5 HOH A 154   O    86.0  93.7 162.4  79.6                            
REMARK 620 N                    1     2     3     4                             
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA A 601                  
DBREF  1B5X A    1   130  UNP    P61626   LYSC_HUMAN       1    130             
SEQRES   1 A  130  LYS VAL PHE GLU ARG CYS GLU LEU ALA ARG THR LEU LYS          
SEQRES   2 A  130  ARG LEU GLY MET ASP GLY TYR ARG GLY ILE SER LEU ALA          
SEQRES   3 A  130  ASN TRP MET CYS LEU ALA LYS TRP GLU SER GLY TYR ASN          
SEQRES   4 A  130  THR ARG ALA THR ASN TYR ASN ALA GLY ASP ARG SER THR          
SEQRES   5 A  130  ASP TYR GLY ILE PHE GLN ILE ASN SER ARG TYR TRP CYS          
SEQRES   6 A  130  ASN ASP GLY LYS THR PRO GLY ALA VAL ASN ALA CYS HIS          
SEQRES   7 A  130  LEU ALA CYS SER ALA LEU LEU GLN ASP ASN ILE ALA ASP          
SEQRES   8 A  130  ALA VAL ALA CYS ALA LYS ARG VAL VAL ARG ASP PRO GLN          
SEQRES   9 A  130  GLY ILE ARG ALA TRP VAL ALA TRP ARG ASN ARG CYS GLN          
SEQRES  10 A  130  ASN ARG ASP VAL ARG GLN TYR VAL GLN GLY CYS GLY VAL          
HET     NA  A 601       1                                                       
HETNAM      NA SODIUM ION                                                       
FORMUL   2   NA    NA 1+                                                        
FORMUL   3  HOH   *239(H2 O)                                                    
HELIX    1   1 ARG A    5  ARG A   14  1                                  10    
HELIX    2   2 TYR A   20  GLY A   22  5                                   3    
HELIX    3   3 LEU A   25  SER A   36  1                                  12    
HELIX    4   4 CYS A   81  LEU A   85  5                                   5    
HELIX    5   5 ALA A   90  ARG A  101  1                                  12    
HELIX    6   6 GLY A  105  ALA A  108  5                                   4    
HELIX    7   7 VAL A  110  ARG A  115  1                                   6    
HELIX    8   8 ARG A  122  TYR A  124  5                                   3    
SHEET    1   A 2 THR A  43  ASN A  46  0                                        
SHEET    2   A 2 SER A  51  TYR A  54 -1  N  ASP A  53   O  ASN A  44           
SSBOND   1 CYS A    6    CYS A  128                          1555   1555  2.04  
SSBOND   2 CYS A   30    CYS A  116                          1555   1555  2.04  
SSBOND   3 CYS A   65    CYS A   81                          1555   1555  2.04  
SSBOND   4 CYS A   77    CYS A   95                          1555   1555  2.03  
LINK         O   SER A  61                NA    NA A 601     1554   1555  2.24  
LINK         O   CYS A  65                NA    NA A 601     1554   1555  2.24  
LINK         O   VAL A  74                NA    NA A 601     1554   1555  2.45  
LINK         O   HOH A 152                NA    NA A 601     1555   1555  2.38  
LINK         O   HOH A 154                NA    NA A 601     1555   1555  2.34  
SITE     1 AC1  6 SER A  61  CYS A  65  ALA A  73  VAL A  74                    
SITE     2 AC1  6 HOH A 152  HOH A 154                                          
CRYST1   56.360   62.620   32.550  90.00  90.00  90.00 P 21 21 21    4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.017743  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.015969  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.030722        0.00000                         
ATOM      1  N   LYS A   1       1.116  20.128  22.133  1.00  9.59           N  
ATOM      2  CA  LYS A   1       1.744  21.123  21.232  1.00 10.49           C  
ATOM      3  C   LYS A   1       3.034  20.587  20.573  1.00 11.44           C  
ATOM      4  O   LYS A   1       3.798  19.846  21.194  1.00  9.31           O  
ATOM      5  CB  LYS A   1       2.048  22.392  22.034  1.00 11.03           C  
ATOM      6  CG  LYS A   1       3.153  23.251  21.439  1.00 15.72           C  
ATOM      7  CD  LYS A   1       3.340  24.561  22.182  1.00 15.31           C  
ATOM      8  CE  LYS A   1       4.316  25.443  21.423  1.00 17.04           C  
ATOM      9  NZ  LYS A   1       4.273  26.828  21.942  1.00 18.58           N  
ATOM     10  N   VAL A   2       3.236  20.891  19.293  1.00 11.03           N  
ATOM     11  CA  VAL A   2       4.467  20.478  18.634  1.00  9.98           C  
ATOM     12  C   VAL A   2       5.248  21.759  18.351  1.00 11.07           C  
ATOM     13  O   VAL A   2       4.766  22.665  17.658  1.00 10.85           O  
ATOM     14  CB  VAL A   2       4.232  19.697  17.334  1.00 10.63           C  
ATOM     15  CG1 VAL A   2       5.577  19.398  16.671  1.00 11.17           C  
ATOM     16  CG2 VAL A   2       3.496  18.407  17.625  1.00  8.80           C  
ATOM     17  N   PHE A   3       6.412  21.872  18.973  1.00  9.99           N  
ATOM     18  CA  PHE A   3       7.255  23.051  18.805  1.00  9.78           C  
ATOM     19  C   PHE A   3       7.977  23.081  17.470  1.00 10.59           C  
ATOM     20  O   PHE A   3       8.244  22.035  16.851  1.00  7.47           O  
ATOM     21  CB  PHE A   3       8.348  23.084  19.879  1.00  8.77           C  
ATOM     22  CG  PHE A   3       7.895  23.586  21.221  1.00  9.10           C  
ATOM     23  CD1 PHE A   3       7.257  22.734  22.120  1.00  8.10           C  
ATOM     24  CD2 PHE A   3       8.196  24.890  21.623  1.00  3.98           C  
ATOM     25  CE1 PHE A   3       6.932  23.166  23.399  1.00  7.81           C  
ATOM     26  CE2 PHE A   3       7.878  25.337  22.900  1.00  7.83           C  
ATOM     27  CZ  PHE A   3       7.243  24.473  23.797  1.00  7.88           C  
ATOM     28  N   GLU A   4       8.261  24.301  17.023  1.00  9.88           N  
ATOM     29  CA  GLU A   4       9.047  24.509  15.833  1.00 10.83           C  
ATOM     30  C   GLU A   4      10.452  24.573  16.434  1.00  9.86           C  
ATOM     31  O   GLU A   4      10.624  25.013  17.576  1.00  7.01           O  
ATOM     32  CB  GLU A   4       8.684  25.831  15.166  1.00 17.65           C  
ATOM     33  CG  GLU A   4       7.545  25.697  14.173  1.00 26.31           C  
ATOM     34  CD  GLU A   4       6.393  26.625  14.461  1.00 33.48           C  
ATOM     35  OE1 GLU A   4       6.320  27.183  15.584  1.00 39.10           O  
ATOM     36  OE2 GLU A   4       5.545  26.794  13.555  1.00 39.06           O  
ATOM     37  N   ARG A   5      11.438  24.103  15.687  1.00  8.64           N  
ATOM     38  CA  ARG A   5      12.825  24.080  16.154  1.00  8.48           C  
ATOM     39  C   ARG A   5      13.279  25.312  16.964  1.00  9.35           C  
ATOM     40  O   ARG A   5      13.446  25.222  18.189  1.00  8.82           O  
ATOM     41  CB  ARG A   5      13.776  23.831  14.977  1.00  3.13           C  
ATOM     42  CG  ARG A   5      15.232  23.618  15.402  1.00  6.27           C  
ATOM     43  CD  ARG A   5      16.132  23.310  14.212  1.00  2.00           C  
ATOM     44  NE  ARG A   5      16.152  24.410  13.255  1.00  5.79           N  
ATOM     45  CZ  ARG A   5      17.111  25.329  13.186  1.00  5.42           C  
ATOM     46  NH1 ARG A   5      18.163  25.274  13.989  1.00  5.91           N  
ATOM     47  NH2 ARG A   5      17.033  26.290  12.286  1.00  7.48           N  
ATOM     48  N   CYS A   6      13.428  26.464  16.306  1.00  7.97           N  
ATOM     49  CA  CYS A   6      13.910  27.667  17.000  1.00  7.54           C  
ATOM     50  C   CYS A   6      13.060  28.168  18.174  1.00  6.71           C  
ATOM     51  O   CYS A   6      13.596  28.709  19.150  1.00  4.14           O  
ATOM     52  CB  CYS A   6      14.230  28.782  16.000  1.00  3.65           C  
ATOM     53  SG  CYS A   6      15.687  28.329  15.005  1.00  8.42           S  
ATOM     54  N   GLU A   7      11.751  27.938  18.080  1.00  5.68           N  
ATOM     55  CA  GLU A   7      10.793  28.307  19.114  1.00  7.49           C  
ATOM     56  C   GLU A   7      11.171  27.577  20.400  1.00  6.85           C  
ATOM     57  O   GLU A   7      11.248  28.181  21.489  1.00  4.44           O  
ATOM     58  CB  GLU A   7       9.384  27.892  18.681  1.00  6.74           C  
ATOM     59  CG  GLU A   7       8.344  28.009  19.784  1.00 11.31           C  
ATOM     60  CD  GLU A   7       6.954  27.513  19.377  1.00 11.78           C  
ATOM     61  OE1 GLU A   7       6.820  26.640  18.478  1.00  5.23           O  
ATOM     62  OE2 GLU A   7       5.987  28.017  19.991  1.00 13.16           O  
ATOM     63  N   LEU A   8      11.426  26.278  20.253  1.00  4.21           N  
ATOM     64  CA  LEU A   8      11.813  25.439  21.372  1.00  3.45           C  
ATOM     65  C   LEU A   8      13.193  25.840  21.900  1.00  5.05           C  
ATOM     66  O   LEU A   8      13.394  25.875  23.119  1.00  6.89           O  
ATOM     67  CB  LEU A   8      11.827  23.966  20.959  1.00  4.78           C  
ATOM     68  CG  LEU A   8      12.318  22.976  22.035  1.00  3.50           C  
ATOM     69  CD1 LEU A   8      11.392  22.977  23.255  1.00  3.06           C  
ATOM     70  CD2 LEU A   8      12.419  21.574  21.444  1.00  4.89           C  
ATOM     71  N   ALA A   9      14.141  26.115  20.997  1.00  2.34           N  
ATOM     72  CA  ALA A   9      15.488  26.520  21.411  1.00  3.46           C  
ATOM     73  C   ALA A   9      15.428  27.694  22.373  1.00  2.69           C  
ATOM     74  O   ALA A   9      16.067  27.668  23.430  1.00  5.04           O  
ATOM     75  CB  ALA A   9      16.354  26.901  20.186  1.00  2.00           C  
ATOM     76  N   ARG A  10      14.677  28.733  22.005  1.00  3.36           N  
ATOM     77  CA  ARG A  10      14.545  29.924  22.855  1.00  3.22           C  
ATOM     78  C   ARG A  10      13.738  29.629  24.119  1.00  4.65           C  
ATOM     79  O   ARG A  10      14.007  30.197  25.187  1.00  6.99           O  
ATOM     80  CB  ARG A  10      13.913  31.085  22.079  1.00  2.67           C  
ATOM     81  CG  ARG A  10      14.817  31.653  20.989  1.00  4.28           C  
ATOM     82  CD  ARG A  10      14.236  32.928  20.390  1.00  5.54           C  
ATOM     83  NE  ARG A  10      13.009  32.698  19.626  1.00  4.60           N  
ATOM     84  CZ  ARG A  10      12.980  32.248  18.378  1.00  5.50           C  
ATOM     85  NH1 ARG A  10      14.110  31.972  17.733  1.00  7.18           N  
ATOM     86  NH2 ARG A  10      11.818  32.076  17.771  1.00  6.11           N  
ATOM     87  N   THR A  11      12.749  28.746  24.004  1.00  3.79           N  
ATOM     88  CA  THR A  11      11.938  28.389  25.154  1.00  3.49           C  
ATOM     89  C   THR A  11      12.822  27.715  26.207  1.00  6.63           C  
ATOM     90  O   THR A  11      12.783  28.078  27.388  1.00  8.40           O  
ATOM     91  CB  THR A  11      10.784  27.469  24.758  1.00  4.01           C  
ATOM     92  OG1 THR A  11       9.892  28.172  23.891  1.00  5.80           O  
ATOM     93  CG2 THR A  11      10.016  27.011  25.986  1.00  4.57           C  
ATOM     94  N   LEU A  12      13.663  26.782  25.765  1.00  6.01           N  
ATOM     95  CA  LEU A  12      14.577  26.073  26.654  1.00  4.36           C  
ATOM     96  C   LEU A  12      15.624  27.010  27.253  1.00  5.12           C  
ATOM     97  O   LEU A  12      16.023  26.856  28.414  1.00  6.34           O  
ATOM     98  CB  LEU A  12      15.283  24.944  25.906  1.00  2.00           C  
ATOM     99  CG  LEU A  12      14.447  23.730  25.533  1.00  4.42           C  
ATOM    100  CD1 LEU A  12      15.289  22.780  24.697  1.00  3.57           C  
ATOM    101  CD2 LEU A  12      13.949  23.046  26.811  1.00  5.94           C  
ATOM    102  N   LYS A  13      16.125  27.937  26.447  1.00  5.19           N  
ATOM    103  CA  LYS A  13      17.107  28.881  26.949  1.00  7.35           C  
ATOM    104  C   LYS A  13      16.516  29.764  28.054  1.00  7.65           C  
ATOM    105  O   LYS A  13      17.153  29.962  29.088  1.00  5.12           O  
ATOM    106  CB  LYS A  13      17.667  29.762  25.831  1.00 11.04           C  
ATOM    107  CG  LYS A  13      18.820  30.624  26.314  1.00 14.25           C  
ATOM    108  CD  LYS A  13      19.472  31.404  25.212  1.00 16.48           C  
ATOM    109  CE  LYS A  13      20.705  32.095  25.756  1.00 17.63           C  
ATOM    110  NZ  LYS A  13      21.395  32.914  24.727  1.00 23.81           N  
ATOM    111  N   ARG A  14      15.310  30.299  27.847  1.00  6.56           N  
ATOM    112  CA  ARG A  14      14.694  31.149  28.869  1.00  7.96           C  
ATOM    113  C   ARG A  14      14.438  30.380  30.168  1.00  8.21           C  
ATOM    114  O   ARG A  14      14.323  30.970  31.253  1.00  4.58           O  
ATOM    115  CB  ARG A  14      13.391  31.774  28.363  1.00  9.22           C  
ATOM    116  CG  ARG A  14      13.587  32.743  27.210  1.00 14.99           C  
ATOM    117  CD  ARG A  14      12.278  33.401  26.827  1.00 21.50           C  
ATOM    118  NE  ARG A  14      11.177  32.439  26.758  1.00 27.96           N  
ATOM    119  CZ  ARG A  14      10.742  31.855  25.639  1.00 29.84           C  
ATOM    120  NH1 ARG A  14      11.303  32.139  24.469  1.00 32.16           N  
ATOM    121  NH2 ARG A  14       9.733  30.992  25.689  1.00 26.78           N  
ATOM    122  N   LEU A  15      14.403  29.056  30.065  1.00  8.75           N  
ATOM    123  CA  LEU A  15      14.170  28.226  31.240  1.00 10.15           C  
ATOM    124  C   LEU A  15      15.462  27.775  31.942  1.00  9.87           C  
ATOM    125  O   LEU A  15      15.428  26.929  32.835  1.00  9.49           O  
ATOM    126  CB  LEU A  15      13.255  27.049  30.878  1.00 10.48           C  
ATOM    127  CG  LEU A  15      11.821  27.519  30.571  1.00 12.95           C  
ATOM    128  CD1 LEU A  15      11.008  26.431  29.883  1.00 14.95           C  
ATOM    129  CD2 LEU A  15      11.131  27.964  31.848  1.00 12.29           C  
ATOM    130  N   GLY A  16      16.595  28.346  31.530  1.00  7.79           N  
ATOM    131  CA  GLY A  16      17.880  28.036  32.146  1.00  6.59           C  
ATOM    132  C   GLY A  16      18.514  26.691  31.820  1.00  5.95           C  
ATOM    133  O   GLY A  16      19.284  26.135  32.616  1.00  3.62           O  
ATOM    134  N   MET A  17      18.253  26.205  30.618  1.00  4.09           N  
ATOM    135  CA  MET A  17      18.776  24.920  30.180  1.00  5.69           C  
ATOM    136  C   MET A  17      20.152  24.955  29.491  1.00  6.59           C  
ATOM    137  O   MET A  17      20.855  23.944  29.437  1.00  6.83           O  
ATOM    138  CB  MET A  17      17.759  24.296  29.239  1.00  8.95           C  
ATOM    139  CG  MET A  17      17.618  22.826  29.399  1.00 15.22           C  
ATOM    140  SD  MET A  17      16.810  22.296  30.930  1.00 13.96           S  
ATOM    141  CE  MET A  17      15.968  20.866  30.191  1.00 11.41           C  
ATOM    142  N   ASP A  18      20.553  26.112  28.980  1.00  5.64           N  
ATOM    143  CA  ASP A  18      21.818  26.197  28.270  1.00  6.87           C  
ATOM    144  C   ASP A  18      23.033  26.049  29.204  1.00  6.67           C  
ATOM    145  O   ASP A  18      23.377  26.979  29.932  1.00  5.72           O  
ATOM    146  CB  ASP A  18      21.860  27.508  27.475  1.00  8.84           C  
ATOM    147  CG  ASP A  18      22.946  27.527  26.399  1.00  7.65           C  
ATOM    148  OD1 ASP A  18      23.637  26.509  26.160  1.00  8.76           O  
ATOM    149  OD2 ASP A  18      23.078  28.580  25.748  1.00 12.73           O  
ATOM    150  N   GLY A  19      23.609  24.848  29.249  1.00  4.77           N  
ATOM    151  CA  GLY A  19      24.773  24.613  30.092  1.00  3.79           C  
ATOM    152  C   GLY A  19      24.429  24.087  31.473  1.00  7.09           C  
ATOM    153  O   GLY A  19      25.303  23.959  32.341  1.00  3.95           O  
ATOM    154  N   TYR A  20      23.159  23.750  31.690  1.00  6.40           N  
ATOM    155  CA  TYR A  20      22.741  23.224  32.986  1.00  5.87           C  
ATOM    156  C   TYR A  20      23.511  21.911  33.203  1.00  6.45           C  
ATOM    157  O   TYR A  20      23.394  20.973  32.411  1.00  7.31           O  
ATOM    158  CB  TYR A  20      21.230  22.989  33.002  1.00  5.26           C  
ATOM    159  CG  TYR A  20      20.757  22.492  34.325  1.00  7.36           C  
ATOM    160  CD1 TYR A  20      20.765  21.128  34.618  1.00  6.17           C  
ATOM    161  CD2 TYR A  20      20.386  23.377  35.324  1.00  6.60           C  
ATOM    162  CE1 TYR A  20      20.429  20.664  35.867  1.00  6.35           C  
ATOM    163  CE2 TYR A  20      20.045  22.913  36.594  1.00  8.81           C  
ATOM    164  CZ  TYR A  20      20.076  21.559  36.854  1.00  7.26           C  
ATOM    165  OH  TYR A  20      19.781  21.092  38.116  1.00 12.35           O  
ATOM    166  N   ARG A  21      24.298  21.847  34.274  1.00  4.72           N  
ATOM    167  CA  ARG A  21      25.137  20.679  34.557  1.00  2.77           C  
ATOM    168  C   ARG A  21      26.050  20.331  33.353  1.00  4.90           C  
ATOM    169  O   ARG A  21      26.316  19.147  33.054  1.00  2.00           O  
ATOM    170  CB  ARG A  21      24.297  19.490  35.012  1.00  5.21           C  
ATOM    171  CG  ARG A  21      23.666  19.714  36.381  1.00  9.53           C  
ATOM    172  CD  ARG A  21      24.707  19.661  37.477  1.00 14.09           C  
ATOM    173  NE  ARG A  21      24.943  18.270  37.852  1.00 25.72           N  
ATOM    174  CZ  ARG A  21      25.805  17.848  38.776  1.00 27.66           C  
ATOM    175  NH1 ARG A  21      26.571  18.707  39.452  1.00 29.87           N  
ATOM    176  NH2 ARG A  21      25.909  16.547  39.014  1.00 26.20           N  
ATOM    177  N   GLY A  22      26.518  21.381  32.672  1.00  3.45           N  
ATOM    178  CA  GLY A  22      27.420  21.225  31.537  1.00  4.03           C  
ATOM    179  C   GLY A  22      26.850  20.763  30.204  1.00  5.34           C  
ATOM    180  O   GLY A  22      27.620  20.538  29.245  1.00  7.15           O  
ATOM    181  N   ILE A  23      25.527  20.623  30.130  1.00  3.47           N  
ATOM    182  CA  ILE A  23      24.833  20.181  28.916  1.00  2.51           C  
ATOM    183  C   ILE A  23      24.386  21.370  28.054  1.00  4.11           C  
ATOM    184  O   ILE A  23      23.508  22.148  28.440  1.00  4.69           O  
ATOM    185  CB  ILE A  23      23.593  19.339  29.279  1.00  3.89           C  
ATOM    186  CG1 ILE A  23      23.988  18.183  30.209  1.00  2.00           C  
ATOM    187  CG2 ILE A  23      22.923  18.788  28.010  1.00  4.04           C  
ATOM    188  CD1 ILE A  23      22.814  17.545  30.916  1.00  2.93           C  
ATOM    189  N   SER A  24      24.973  21.508  26.872  1.00  3.01           N  
ATOM    190  CA  SER A  24      24.607  22.612  25.998  1.00  4.14           C  
ATOM    191  C   SER A  24      23.151  22.514  25.540  1.00  4.83           C  
ATOM    192  O   SER A  24      22.572  21.430  25.505  1.00  4.38           O  
ATOM    193  CB  SER A  24      25.511  22.649  24.768  1.00  2.10           C  
ATOM    194  OG  SER A  24      25.233  21.554  23.926  1.00  4.78           O  
ATOM    195  N   LEU A  25      22.599  23.652  25.139  1.00  3.76           N  
ATOM    196  CA  LEU A  25      21.228  23.740  24.654  1.00  6.75           C  
ATOM    197  C   LEU A  25      21.014  22.810  23.473  1.00  5.60           C  
ATOM    198  O   LEU A  25      19.965  22.180  23.367  1.00  8.09           O  
ATOM    199  CB  LEU A  25      20.919  25.170  24.223  1.00  6.28           C  
ATOM    200  CG  LEU A  25      19.515  25.481  23.680  1.00  9.02           C  
ATOM    201  CD1 LEU A  25      18.454  25.093  24.703  1.00  6.55           C  
ATOM    202  CD2 LEU A  25      19.425  26.979  23.354  1.00  7.32           C  
ATOM    203  N   ALA A  26      22.004  22.758  22.581  1.00  5.84           N  
ATOM    204  CA  ALA A  26      21.982  21.921  21.379  1.00  3.45           C  
ATOM    205  C   ALA A  26      21.755  20.454  21.711  1.00  3.47           C  
ATOM    206  O   ALA A  26      21.038  19.744  20.996  1.00  3.69           O  
ATOM    207  CB  ALA A  26      23.293  22.101  20.596  1.00  4.50           C  
ATOM    208  N   ASN A  27      22.363  20.001  22.800  1.00  2.00           N  
ATOM    209  CA  ASN A  27      22.196  18.627  23.253  1.00  2.00           C  
ATOM    210  C   ASN A  27      20.751  18.404  23.677  1.00  2.68           C  
ATOM    211  O   ASN A  27      20.146  17.391  23.333  1.00  4.24           O  
ATOM    212  CB  ASN A  27      23.132  18.346  24.423  1.00  2.00           C  
ATOM    213  CG  ASN A  27      24.470  17.841  23.970  1.00  5.11           C  
ATOM    214  OD1 ASN A  27      24.582  16.703  23.487  1.00  5.29           O  
ATOM    215  ND2 ASN A  27      25.497  18.685  24.078  1.00  6.31           N  
ATOM    216  N   TRP A  28      20.196  19.358  24.417  1.00  3.63           N  
ATOM    217  CA  TRP A  28      18.810  19.252  24.887  1.00  6.91           C  
ATOM    218  C   TRP A  28      17.871  19.205  23.686  1.00  6.48           C  
ATOM    219  O   TRP A  28      16.906  18.425  23.661  1.00  6.83           O  
ATOM    220  CB  TRP A  28      18.446  20.436  25.797  1.00  7.45           C  
ATOM    221  CG  TRP A  28      19.094  20.430  27.153  1.00  5.08           C  
ATOM    222  CD1 TRP A  28      19.984  21.346  27.637  1.00  8.47           C  
ATOM    223  CD2 TRP A  28      18.823  19.527  28.231  1.00  4.62           C  
ATOM    224  NE1 TRP A  28      20.269  21.079  28.953  1.00  6.12           N  
ATOM    225  CE2 TRP A  28      19.567  19.970  29.344  1.00  2.51           C  
ATOM    226  CE3 TRP A  28      18.013  18.379  28.366  1.00  3.19           C  
ATOM    227  CZ2 TRP A  28      19.524  19.317  30.584  1.00  5.61           C  
ATOM    228  CZ3 TRP A  28      17.970  17.727  29.597  1.00  2.65           C  
ATOM    229  CH2 TRP A  28      18.715  18.197  30.688  1.00  4.39           C  
ATOM    230  N   MET A  29      18.166  20.047  22.697  1.00  6.27           N  
ATOM    231  CA  MET A  29      17.392  20.115  21.456  1.00  6.63           C  
ATOM    232  C   MET A  29      17.420  18.765  20.718  1.00  6.17           C  
ATOM    233  O   MET A  29      16.387  18.291  20.239  1.00  5.50           O  
ATOM    234  CB  MET A  29      17.942  21.221  20.551  1.00  4.85           C  
ATOM    235  CG  MET A  29      17.603  22.628  20.993  1.00  3.30           C  
ATOM    236  SD  MET A  29      15.829  22.949  20.900  1.00  7.15           S  
ATOM    237  CE  MET A  29      15.563  22.864  19.158  1.00  4.21           C  
ATOM    238  N   CYS A  30      18.598  18.146  20.651  1.00  7.05           N  
ATOM    239  CA  CYS A  30      18.783  16.839  19.987  1.00  7.17           C  
ATOM    240  C   CYS A  30      18.031  15.745  20.749  1.00  6.72           C  
ATOM    241  O   CYS A  30      17.428  14.854  20.147  1.00  9.69           O  
ATOM    242  CB  CYS A  30      20.270  16.490  19.900  1.00  7.56           C  
ATOM    243  SG  CYS A  30      20.647  14.926  19.056  1.00 11.04           S  
ATOM    244  N   LEU A  31      18.056  15.819  22.073  1.00  5.29           N  
ATOM    245  CA  LEU A  31      17.322  14.855  22.887  1.00  4.75           C  
ATOM    246  C   LEU A  31      15.801  14.940  22.602  1.00  5.08           C  
ATOM    247  O   LEU A  31      15.181  13.942  22.228  1.00  6.85           O  
ATOM    248  CB  LEU A  31      17.595  15.093  24.376  1.00  2.68           C  
ATOM    249  CG  LEU A  31      16.742  14.275  25.360  1.00  3.42           C  
ATOM    250  CD1 LEU A  31      17.240  12.834  25.363  1.00  2.65           C  
ATOM    251  CD2 LEU A  31      16.797  14.870  26.746  1.00  2.52           C  
ATOM    252  N   ALA A  32      15.220  16.135  22.727  1.00  4.16           N  
ATOM    253  CA  ALA A  32      13.779  16.347  22.498  1.00  5.19           C  
ATOM    254  C   ALA A  32      13.344  15.889  21.100  1.00  6.32           C  
ATOM    255  O   ALA A  32      12.282  15.269  20.929  1.00  6.76           O  
ATOM    256  CB  ALA A  32      13.412  17.839  22.723  1.00  2.00           C  
ATOM    257  N   LYS A  33      14.170  16.196  20.105  1.00  4.48           N  
ATOM    258  CA  LYS A  33      13.908  15.815  18.729  1.00  6.58           C  
ATOM    259  C   LYS A  33      13.762  14.295  18.618  1.00  7.33           C  
ATOM    260  O   LYS A  33      12.760  13.793  18.109  1.00  7.57           O  
ATOM    261  CB  LYS A  33      15.063  16.284  17.829  1.00  9.47           C  
ATOM    262  CG  LYS A  33      14.671  16.640  16.395  1.00 15.21           C  
ATOM    263  CD  LYS A  33      14.171  15.472  15.578  1.00 18.97           C  
ATOM    264  CE  LYS A  33      13.842  15.930  14.164  1.00 21.91           C  
ATOM    265  NZ  LYS A  33      12.887  17.084  14.163  1.00 24.96           N  
ATOM    266  N   TRP A  34      14.742  13.558  19.123  1.00  7.97           N  
ATOM    267  CA  TRP A  34      14.695  12.105  19.027  1.00  9.21           C  
ATOM    268  C   TRP A  34      13.763  11.376  19.983  1.00  8.41           C  
ATOM    269  O   TRP A  34      13.396  10.232  19.725  1.00 13.23           O  
ATOM    270  CB  TRP A  34      16.109  11.532  19.062  1.00 10.50           C  
ATOM    271  CG  TRP A  34      16.845  11.898  17.816  1.00 11.52           C  
ATOM    272  CD1 TRP A  34      17.694  12.947  17.647  1.00 13.05           C  
ATOM    273  CD2 TRP A  34      16.704  11.284  16.529  1.00 12.69           C  
ATOM    274  NE1 TRP A  34      18.083  13.039  16.334  1.00 12.21           N  
ATOM    275  CE2 TRP A  34      17.489  12.032  15.623  1.00 11.93           C  
ATOM    276  CE3 TRP A  34      15.984  10.179  16.051  1.00 11.68           C  
ATOM    277  CZ2 TRP A  34      17.572  11.715  14.266  1.00 15.77           C  
ATOM    278  CZ3 TRP A  34      16.064   9.860  14.698  1.00 13.79           C  
ATOM    279  CH2 TRP A  34      16.853  10.626  13.821  1.00 14.81           C  
ATOM    280  N   GLU A  35      13.372  12.029  21.074  1.00  7.28           N  
ATOM    281  CA  GLU A  35      12.458  11.425  22.050  1.00  6.14           C  
ATOM    282  C   GLU A  35      10.976  11.600  21.658  1.00  6.67           C  
ATOM    283  O   GLU A  35      10.183  10.671  21.800  1.00  4.92           O  
ATOM    284  CB  GLU A  35      12.654  12.022  23.462  1.00  4.47           C  
ATOM    285  CG  GLU A  35      13.927  11.614  24.229  1.00  4.79           C  
ATOM    286  CD  GLU A  35      14.057  10.107  24.492  1.00  5.81           C  
ATOM    287  OE1 GLU A  35      13.067   9.355  24.385  1.00  7.85           O  
ATOM    288  OE2 GLU A  35      15.177   9.663  24.808  1.00  7.80           O  
ATOM    289  N   SER A  36      10.610  12.793  21.179  1.00  7.62           N  
ATOM    290  CA  SER A  36       9.213  13.095  20.832  1.00  6.64           C  
ATOM    291  C   SER A  36       8.985  13.900  19.549  1.00  9.79           C  
ATOM    292  O   SER A  36       7.832  14.141  19.153  1.00  8.58           O  
ATOM    293  CB  SER A  36       8.587  13.880  21.982  1.00  3.00           C  
ATOM    294  OG  SER A  36       9.248  15.126  22.145  1.00  2.00           O  
ATOM    295  N   GLY A  37      10.063  14.331  18.902  1.00  8.58           N  
ATOM    296  CA  GLY A  37       9.899  15.139  17.717  1.00  9.18           C  
ATOM    297  C   GLY A  37       9.349  16.496  18.131  1.00  9.56           C  
ATOM    298  O   GLY A  37       8.633  17.141  17.358  1.00 11.07           O  
ATOM    299  N   TYR A  38       9.698  16.918  19.351  1.00  6.39           N  
ATOM    300  CA  TYR A  38       9.286  18.200  19.951  1.00  5.63           C  
ATOM    301  C   TYR A  38       7.801  18.215  20.312  1.00  6.74           C  
ATOM    302  O   TYR A  38       7.182  19.289  20.367  1.00  4.41           O  
ATOM    303  CB  TYR A  38       9.572  19.400  19.019  1.00  4.57           C  
ATOM    304  CG  TYR A  38      10.971  19.520  18.450  1.00  5.16           C  
ATOM    305  CD1 TYR A  38      12.091  19.126  19.186  1.00  4.28           C  
ATOM    306  CD2 TYR A  38      11.173  20.079  17.184  1.00  6.70           C  
ATOM    307  CE1 TYR A  38      13.370  19.293  18.681  1.00  5.97           C  
ATOM    308  CE2 TYR A  38      12.447  20.250  16.671  1.00  7.63           C  
ATOM    309  CZ  TYR A  38      13.543  19.862  17.424  1.00  7.36           C  
ATOM    310  OH  TYR A  38      14.820  20.097  16.940  1.00  8.78           O  
ATOM    311  N   ASN A  39       7.233  17.038  20.572  1.00  6.70           N  
ATOM    312  CA  ASN A  39       5.806  16.941  20.888  1.00  7.51           C  
ATOM    313  C   ASN A  39       5.592  16.752  22.387  1.00  7.68           C  
ATOM    314  O   ASN A  39       5.958  15.718  22.952  1.00  8.00           O  
ATOM    315  CB  ASN A  39       5.192  15.790  20.079  1.00  4.68           C  
ATOM    316  CG  ASN A  39       3.713  15.582  20.357  1.00  4.39           C  
ATOM    317  OD1 ASN A  39       3.041  16.408  20.959  1.00  3.87           O  
ATOM    318  ND2 ASN A  39       3.206  14.447  19.924  1.00 10.23           N  
ATOM    319  N   THR A  40       4.988  17.750  23.022  1.00  6.80           N  
ATOM    320  CA  THR A  40       4.722  17.730  24.456  1.00  6.74           C  
ATOM    321  C   THR A  40       3.679  16.694  24.911  1.00  8.40           C  
ATOM    322  O   THR A  40       3.559  16.431  26.105  1.00  8.91           O  
ATOM    323  CB  THR A  40       4.219  19.087  24.929  1.00  5.95           C  
ATOM    324  OG1 THR A  40       2.955  19.356  24.300  1.00  6.03           O  
ATOM    325  CG2 THR A  40       5.212  20.180  24.574  1.00  3.06           C  
ATOM    326  N   ARG A  41       2.884  16.144  24.001  1.00  8.49           N  
ATOM    327  CA  ARG A  41       1.896  15.172  24.459  1.00 13.84           C  
ATOM    328  C   ARG A  41       2.208  13.745  24.012  1.00 14.00           C  
ATOM    329  O   ARG A  41       1.346  12.852  24.031  1.00 16.06           O  
ATOM    330  CB  ARG A  41       0.465  15.609  24.105  1.00 18.75           C  
ATOM    331  CG  ARG A  41       0.059  15.417  22.677  1.00 23.91           C  
ATOM    332  CD  ARG A  41      -1.109  14.434  22.583  1.00 32.20           C  
ATOM    333  NE  ARG A  41      -2.409  15.041  22.888  1.00 36.20           N  
ATOM    334  CZ  ARG A  41      -3.571  14.384  22.836  1.00 37.13           C  
ATOM    335  NH1 ARG A  41      -3.592  13.096  22.500  1.00 38.01           N  
ATOM    336  NH2 ARG A  41      -4.713  15.019  23.089  1.00 32.76           N  
ATOM    337  N   ALA A  42       3.469  13.526  23.660  1.00 11.26           N  
ATOM    338  CA  ALA A  42       3.924  12.210  23.230  1.00 11.92           C  
ATOM    339  C   ALA A  42       3.985  11.289  24.439  1.00 11.52           C  
ATOM    340  O   ALA A  42       4.463  11.690  25.497  1.00 12.28           O  
ATOM    341  CB  ALA A  42       5.312  12.317  22.588  1.00  7.51           C  
ATOM    342  N   THR A  43       3.469  10.074  24.295  1.00 14.93           N  
ATOM    343  CA  THR A  43       3.506   9.077  25.370  1.00 14.29           C  
ATOM    344  C   THR A  43       3.894   7.745  24.739  1.00 13.91           C  
ATOM    345  O   THR A  43       3.658   7.519  23.550  1.00 13.56           O  
ATOM    346  CB  THR A  43       2.141   8.897  26.083  1.00 16.08           C  
ATOM    347  OG1 THR A  43       1.113   8.669  25.114  1.00 18.94           O  
ATOM    348  CG2 THR A  43       1.786  10.110  26.938  1.00 16.70           C  
ATOM    349  N   ASN A  44       4.515   6.878  25.524  1.00 13.20           N  
ATOM    350  CA  ASN A  44       4.923   5.570  25.047  1.00 12.86           C  
ATOM    351  C   ASN A  44       4.779   4.588  26.193  1.00 13.37           C  
ATOM    352  O   ASN A  44       5.382   4.769  27.244  1.00 13.54           O  
ATOM    353  CB  ASN A  44       6.379   5.589  24.580  1.00 15.22           C  
ATOM    354  CG  ASN A  44       6.890   4.204  24.211  1.00 17.12           C  
ATOM    355  OD1 ASN A  44       6.551   3.666  23.160  1.00 19.78           O  
ATOM    356  ND2 ASN A  44       7.694   3.615  25.086  1.00 23.11           N  
ATOM    357  N   TYR A  45       3.990   3.546  25.988  1.00 12.38           N  
ATOM    358  CA  TYR A  45       3.781   2.543  27.017  1.00 12.22           C  
ATOM    359  C   TYR A  45       4.771   1.372  26.867  1.00 12.37           C  
ATOM    360  O   TYR A  45       5.018   0.882  25.756  1.00  9.61           O  
ATOM    361  CB  TYR A  45       2.331   2.047  26.963  1.00 12.44           C  
ATOM    362  CG  TYR A  45       1.992   1.042  28.028  1.00 13.84           C  
ATOM    363  CD1 TYR A  45       2.054   1.392  29.380  1.00 13.82           C  
ATOM    364  CD2 TYR A  45       1.639  -0.269  27.694  1.00 14.58           C  
ATOM    365  CE1 TYR A  45       1.775   0.472  30.379  1.00 15.15           C  
ATOM    366  CE2 TYR A  45       1.357  -1.214  28.694  1.00 14.91           C  
ATOM    367  CZ  TYR A  45       1.427  -0.829  30.035  1.00 15.49           C  
ATOM    368  OH  TYR A  45       1.143  -1.722  31.036  1.00 17.84           O  
ATOM    369  N   ASN A  46       5.351   0.953  27.994  1.00 11.28           N  
ATOM    370  CA  ASN A  46       6.303  -0.156  28.031  1.00 11.85           C  
ATOM    371  C   ASN A  46       5.586  -1.320  28.716  1.00 10.97           C  
ATOM    372  O   ASN A  46       5.470  -1.340  29.938  1.00 12.17           O  
ATOM    373  CB  ASN A  46       7.548   0.237  28.834  1.00 10.49           C  
ATOM    374  CG  ASN A  46       8.204   1.506  28.315  1.00 11.04           C  
ATOM    375  OD1 ASN A  46       8.630   1.579  27.163  1.00  9.52           O  
ATOM    376  ND2 ASN A  46       8.271   2.520  29.161  1.00 11.13           N  
ATOM    377  N   ALA A  47       5.074  -2.257  27.920  1.00 11.54           N  
ATOM    378  CA  ALA A  47       4.324  -3.414  28.420  1.00 11.41           C  
ATOM    379  C   ALA A  47       5.116  -4.326  29.347  1.00 12.89           C  
ATOM    380  O   ALA A  47       4.544  -4.924  30.259  1.00 14.37           O  
ATOM    381  CB  ALA A  47       3.751  -4.230  27.251  1.00 10.78           C  
ATOM    382  N   GLY A  48       6.426  -4.394  29.129  1.00 12.31           N  
ATOM    383  CA  GLY A  48       7.284  -5.233  29.941  1.00 13.98           C  
ATOM    384  C   GLY A  48       7.269  -4.915  31.422  1.00 13.86           C  
ATOM    385  O   GLY A  48       6.943  -5.788  32.233  1.00 14.57           O  
ATOM    386  N   ASP A  49       7.616  -3.678  31.779  1.00 12.09           N  
ATOM    387  CA  ASP A  49       7.654  -3.281  33.184  1.00 12.42           C  
ATOM    388  C   ASP A  49       6.497  -2.387  33.591  1.00 11.88           C  
ATOM    389  O   ASP A  49       6.562  -1.702  34.607  1.00 13.79           O  
ATOM    390  CB  ASP A  49       8.990  -2.617  33.541  1.00 10.98           C  
ATOM    391  CG  ASP A  49       9.045  -1.159  33.160  1.00  9.68           C  
ATOM    392  OD1 ASP A  49       8.460  -0.787  32.130  1.00 11.62           O  
ATOM    393  OD2 ASP A  49       9.687  -0.379  33.889  1.00  8.20           O  
ATOM    394  N   ARG A  50       5.491  -2.324  32.734  1.00 11.74           N  
ATOM    395  CA  ARG A  50       4.285  -1.553  32.995  1.00 13.29           C  
ATOM    396  C   ARG A  50       4.458  -0.080  33.351  1.00 10.79           C  
ATOM    397  O   ARG A  50       3.676   0.469  34.135  1.00  9.53           O  
ATOM    398  CB  ARG A  50       3.452  -2.273  34.051  1.00 16.47           C  
ATOM    399  CG  ARG A  50       3.207  -3.722  33.666  1.00 22.26           C  
ATOM    400  CD  ARG A  50       2.347  -4.446  34.664  1.00 29.72           C  
ATOM    401  NE  ARG A  50       2.316  -5.872  34.365  1.00 35.21           N  
ATOM    402  CZ  ARG A  50       1.731  -6.787  35.132  1.00 39.69           C  
ATOM    403  NH1 ARG A  50       1.109  -6.421  36.251  1.00 42.09           N  
ATOM    404  NH2 ARG A  50       1.764  -8.070  34.775  1.00 39.76           N  
ATOM    405  N   SER A  51       5.450   0.563  32.738  1.00  9.46           N  
ATOM    406  CA  SER A  51       5.696   1.992  32.948  1.00  9.02           C  
ATOM    407  C   SER A  51       5.340   2.701  31.649  1.00  9.92           C  
ATOM    408  O   SER A  51       5.012   2.053  30.651  1.00  9.76           O  
ATOM    409  CB  SER A  51       7.170   2.252  33.251  1.00  6.43           C  
ATOM    410  OG  SER A  51       7.970   1.937  32.120  1.00  8.41           O  
ATOM    411  N   THR A  52       5.461   4.024  31.648  1.00 11.04           N  
ATOM    412  CA  THR A  52       5.171   4.829  30.467  1.00 10.40           C  
ATOM    413  C   THR A  52       6.102   6.045  30.438  1.00  8.76           C  
ATOM    414  O   THR A  52       6.591   6.499  31.483  1.00  5.01           O  
ATOM    415  CB  THR A  52       3.717   5.316  30.463  1.00 14.07           C  
ATOM    416  OG1 THR A  52       2.843   4.226  30.753  1.00 24.53           O  
ATOM    417  CG2 THR A  52       3.336   5.865  29.101  1.00 20.95           C  
ATOM    418  N   ASP A  53       6.407   6.511  29.232  1.00  7.08           N  
ATOM    419  CA  ASP A  53       7.270   7.664  29.047  1.00  6.13           C  
ATOM    420  C   ASP A  53       6.351   8.775  28.634  1.00  6.10           C  
ATOM    421  O   ASP A  53       5.487   8.563  27.785  1.00  5.84           O  
ATOM    422  CB  ASP A  53       8.260   7.381  27.944  1.00  6.95           C  
ATOM    423  CG  ASP A  53       8.962   6.077  28.139  1.00  5.32           C  
ATOM    424  OD1 ASP A  53       9.669   5.943  29.146  1.00  9.43           O  
ATOM    425  OD2 ASP A  53       8.781   5.177  27.309  1.00  9.16           O  
ATOM    426  N   TYR A  54       6.553   9.956  29.201  1.00  5.91           N  
ATOM    427  CA  TYR A  54       5.690  11.103  28.938  1.00  5.71           C  
ATOM    428  C   TYR A  54       6.355  12.399  28.497  1.00  6.25           C  
ATOM    429  O   TYR A  54       7.393  12.808  29.039  1.00  7.80           O  
ATOM    430  CB  TYR A  54       4.918  11.471  30.219  1.00  7.61           C  
ATOM    431  CG  TYR A  54       4.005  10.409  30.807  1.00  6.27           C  
ATOM    432  CD1 TYR A  54       4.519   9.372  31.603  1.00  2.00           C  
ATOM    433  CD2 TYR A  54       2.620  10.463  30.583  1.00  4.54           C  
ATOM    434  CE1 TYR A  54       3.677   8.421  32.158  1.00  4.42           C  
ATOM    435  CE2 TYR A  54       1.766   9.524  31.129  1.00  3.21           C  
ATOM    436  CZ  TYR A  54       2.292   8.506  31.916  1.00  7.25           C  
ATOM    437  OH  TYR A  54       1.424   7.593  32.472  1.00  5.26           O  
ATOM    438  N   GLY A  55       5.712  13.068  27.549  1.00  5.53           N  
ATOM    439  CA  GLY A  55       6.170  14.365  27.113  1.00  3.16           C  
ATOM    440  C   GLY A  55       7.301  14.492  26.132  1.00  3.73           C  
ATOM    441  O   GLY A  55       7.823  13.522  25.586  1.00  2.24           O  
ATOM    442  N   ILE A  56       7.731  15.733  25.990  1.00  4.54           N  
ATOM    443  CA  ILE A  56       8.770  16.104  25.045  1.00  6.65           C  
ATOM    444  C   ILE A  56      10.117  15.408  25.278  1.00  5.47           C  
ATOM    445  O   ILE A  56      10.862  15.189  24.324  1.00  6.39           O  
ATOM    446  CB  ILE A  56       8.900  17.663  24.993  1.00  6.96           C  
ATOM    447  CG1 ILE A  56       9.709  18.115  23.774  1.00  5.39           C  
ATOM    448  CG2 ILE A  56       9.444  18.195  26.320  1.00  5.14           C  
ATOM    449  CD1 ILE A  56       9.633  19.611  23.511  1.00  5.75           C  
ATOM    450  N   PHE A  57      10.412  15.055  26.534  1.00  5.59           N  
ATOM    451  CA  PHE A  57      11.665  14.382  26.885  1.00  3.45           C  
ATOM    452  C   PHE A  57      11.423  12.898  27.197  1.00  6.35           C  
ATOM    453  O   PHE A  57      12.344  12.187  27.602  1.00  5.74           O  
ATOM    454  CB  PHE A  57      12.328  15.054  28.095  1.00  3.91           C  
ATOM    455  CG  PHE A  57      12.747  16.489  27.852  1.00  5.21           C  
ATOM    456  CD1 PHE A  57      13.647  16.805  26.834  1.00  6.44           C  
ATOM    457  CD2 PHE A  57      12.214  17.521  28.623  1.00  4.83           C  
ATOM    458  CE1 PHE A  57      14.014  18.131  26.576  1.00  5.60           C  
ATOM    459  CE2 PHE A  57      12.574  18.847  28.374  1.00  8.01           C  
ATOM    460  CZ  PHE A  57      13.478  19.150  27.344  1.00  7.90           C  
ATOM    461  N   GLN A  58      10.185  12.437  27.000  1.00  7.04           N  
ATOM    462  CA  GLN A  58       9.807  11.047  27.270  1.00  5.70           C  
ATOM    463  C   GLN A  58      10.346  10.542  28.616  1.00  5.56           C  
ATOM    464  O   GLN A  58      11.092   9.557  28.676  1.00  2.78           O  
ATOM    465  CB  GLN A  58      10.284  10.136  26.131  1.00  7.08           C  
ATOM    466  CG  GLN A  58       9.506  10.277  24.819  1.00  8.43           C  
ATOM    467  CD  GLN A  58       8.081   9.794  24.947  1.00  6.00           C  
ATOM    468  OE1 GLN A  58       7.799   8.608  24.783  1.00  5.39           O  
ATOM    469  NE2 GLN A  58       7.174  10.703  25.264  1.00  6.23           N  
ATOM    470  N   ILE A  59       9.948  11.216  29.690  1.00  4.64           N  
ATOM    471  CA  ILE A  59      10.377  10.867  31.043  1.00  5.24           C  
ATOM    472  C   ILE A  59       9.533   9.712  31.594  1.00  5.85           C  
ATOM    473  O   ILE A  59       8.300   9.725  31.493  1.00  5.71           O  
ATOM    474  CB  ILE A  59      10.357  12.112  31.948  1.00  6.07           C  
ATOM    475  CG1 ILE A  59      11.548  13.024  31.593  1.00  3.46           C  
ATOM    476  CG2 ILE A  59      10.361  11.713  33.404  1.00  3.98           C  
ATOM    477  CD1 ILE A  59      11.415  14.435  32.126  1.00  9.30           C  
ATOM    478  N   ASN A  60      10.223   8.714  32.144  1.00  3.80           N  
ATOM    479  CA  ASN A  60       9.628   7.470  32.646  1.00  3.52           C  
ATOM    480  C   ASN A  60       8.959   7.459  34.017  1.00  5.01           C  
ATOM    481  O   ASN A  60       9.539   7.895  35.018  1.00  5.97           O  
ATOM    482  CB  ASN A  60      10.675   6.353  32.588  1.00  4.58           C  
ATOM    483  CG  ASN A  60      10.078   4.988  32.834  1.00  5.71           C  
ATOM    484  OD1 ASN A  60      10.101   4.480  33.956  1.00  6.25           O  
ATOM    485  ND2 ASN A  60       9.512   4.396  31.789  1.00  5.98           N  
ATOM    486  N   SER A  61       7.801   6.802  34.078  1.00  5.76           N  
ATOM    487  CA  SER A  61       7.014   6.734  35.293  1.00  3.61           C  
ATOM    488  C   SER A  61       7.544   5.824  36.411  1.00  6.19           C  
ATOM    489  O   SER A  61       7.031   5.880  37.537  1.00  5.13           O  
ATOM    490  CB  SER A  61       5.562   6.387  34.959  1.00  2.07           C  
ATOM    491  OG  SER A  61       5.466   5.097  34.364  1.00  5.06           O  
ATOM    492  N   ARG A  62       8.550   4.992  36.128  1.00  3.65           N  
ATOM    493  CA  ARG A  62       9.074   4.128  37.181  1.00  8.43           C  
ATOM    494  C   ARG A  62       9.835   4.912  38.236  1.00  7.79           C  
ATOM    495  O   ARG A  62       9.733   4.626  39.428  1.00  7.48           O  
ATOM    496  CB  ARG A  62       9.955   2.998  36.618  1.00  9.60           C  
ATOM    497  CG  ARG A  62      10.643   2.136  37.700  1.00  9.21           C  
ATOM    498  CD  ARG A  62      10.889   0.696  37.250  1.00  8.00           C  
ATOM    499  NE  ARG A  62       9.657   0.035  36.794  1.00 11.19           N  
ATOM    500  CZ  ARG A  62       8.734  -0.499  37.599  1.00 10.66           C  
ATOM    501  NH1 ARG A  62       8.895  -0.490  38.921  1.00  8.01           N  
ATOM    502  NH2 ARG A  62       7.656  -1.062  37.074  1.00  7.28           N  
ATOM    503  N   TYR A  63      10.498   5.977  37.810  1.00  7.47           N  
ATOM    504  CA  TYR A  63      11.305   6.764  38.731  1.00  8.73           C  
ATOM    505  C   TYR A  63      11.003   8.256  38.864  1.00  6.93           C  
ATOM    506  O   TYR A  63      11.209   8.834  39.924  1.00  9.90           O  
ATOM    507  CB  TYR A  63      12.776   6.678  38.309  1.00 10.23           C  
ATOM    508  CG  TYR A  63      13.215   5.321  37.795  1.00 14.10           C  
ATOM    509  CD1 TYR A  63      13.692   4.351  38.671  1.00 13.92           C  
ATOM    510  CD2 TYR A  63      13.153   5.012  36.428  1.00 14.22           C  
ATOM    511  CE1 TYR A  63      14.098   3.093  38.202  1.00 18.41           C  
ATOM    512  CE2 TYR A  63      13.556   3.754  35.947  1.00 16.37           C  
ATOM    513  CZ  TYR A  63      14.024   2.801  36.845  1.00 18.00           C  
ATOM    514  OH  TYR A  63      14.404   1.545  36.417  1.00 22.39           O  
ATOM    515  N   TRP A  64      10.502   8.874  37.811  1.00  4.01           N  
ATOM    516  CA  TRP A  64      10.342  10.322  37.811  1.00  5.10           C  
ATOM    517  C   TRP A  64       9.008  11.001  38.071  1.00  4.44           C  
ATOM    518  O   TRP A  64       8.973  12.131  38.549  1.00  4.38           O  
ATOM    519  CB  TRP A  64      10.949  10.838  36.503  1.00  3.50           C  
ATOM    520  CG  TRP A  64      12.318  10.253  36.245  1.00  5.37           C  
ATOM    521  CD1 TRP A  64      12.662   9.325  35.288  1.00  4.08           C  
ATOM    522  CD2 TRP A  64      13.511  10.516  37.002  1.00  4.27           C  
ATOM    523  NE1 TRP A  64      13.998   8.990  35.420  1.00  7.31           N  
ATOM    524  CE2 TRP A  64      14.540   9.704  36.462  1.00  5.65           C  
ATOM    525  CE3 TRP A  64      13.807  11.357  38.090  1.00  6.03           C  
ATOM    526  CZ2 TRP A  64      15.844   9.709  36.970  1.00  6.84           C  
ATOM    527  CZ3 TRP A  64      15.115  11.362  38.600  1.00  7.75           C  
ATOM    528  CH2 TRP A  64      16.114  10.540  38.036  1.00  4.85           C  
ATOM    529  N   CYS A  65       7.916  10.349  37.721  1.00  5.53           N  
ATOM    530  CA  CYS A  65       6.624  10.953  37.935  1.00  6.57           C  
ATOM    531  C   CYS A  65       5.626   9.884  38.351  1.00  6.98           C  
ATOM    532  O   CYS A  65       5.884   8.681  38.195  1.00  8.79           O  
ATOM    533  CB  CYS A  65       6.176  11.671  36.659  1.00  6.11           C  
ATOM    534  SG  CYS A  65       5.866  10.622  35.199  1.00  5.65           S  
ATOM    535  N   ASN A  66       4.487  10.317  38.881  1.00  7.07           N  
ATOM    536  CA  ASN A  66       3.450   9.389  39.330  1.00  6.15           C  
ATOM    537  C   ASN A  66       2.233   9.334  38.422  1.00  5.64           C  
ATOM    538  O   ASN A  66       1.611  10.358  38.150  1.00  7.96           O  
ATOM    539  CB  ASN A  66       2.978   9.759  40.749  1.00  7.50           C  
ATOM    540  CG  ASN A  66       1.936   8.794  41.287  1.00  9.23           C  
ATOM    541  OD1 ASN A  66       2.119   7.579  41.214  1.00  8.23           O  
ATOM    542  ND2 ASN A  66       0.841   9.322  41.815  1.00  7.02           N  
ATOM    543  N   ASP A  67       1.905   8.139  37.943  1.00  6.73           N  
ATOM    544  CA  ASP A  67       0.720   7.927  37.105  1.00  5.51           C  
ATOM    545  C   ASP A  67      -0.185   6.878  37.768  1.00  5.88           C  
ATOM    546  O   ASP A  67      -1.117   6.360  37.146  1.00  7.05           O  
ATOM    547  CB  ASP A  67       1.086   7.512  35.668  1.00  4.33           C  
ATOM    548  CG  ASP A  67       1.823   6.177  35.581  1.00  6.59           C  
ATOM    549  OD1 ASP A  67       2.041   5.486  36.610  1.00  3.14           O  
ATOM    550  OD2 ASP A  67       2.198   5.813  34.443  1.00  4.57           O  
ATOM    551  N   GLY A  68       0.157   6.523  39.008  1.00  5.62           N  
ATOM    552  CA  GLY A  68      -0.613   5.566  39.788  1.00  6.83           C  
ATOM    553  C   GLY A  68      -0.792   4.152  39.266  1.00  9.71           C  
ATOM    554  O   GLY A  68      -1.476   3.364  39.910  1.00 10.46           O  
ATOM    555  N   LYS A  69      -0.176   3.794  38.140  1.00  9.85           N  
ATOM    556  CA  LYS A  69      -0.361   2.442  37.597  1.00 11.40           C  
ATOM    557  C   LYS A  69       0.918   1.686  37.225  1.00 10.46           C  
ATOM    558  O   LYS A  69       0.858   0.687  36.528  1.00 12.22           O  
ATOM    559  CB  LYS A  69      -1.330   2.468  36.400  1.00  8.63           C  
ATOM    560  CG  LYS A  69      -0.856   3.329  35.235  1.00 11.08           C  
ATOM    561  CD  LYS A  69      -1.831   3.262  34.069  1.00 10.62           C  
ATOM    562  CE  LYS A  69      -1.319   4.058  32.879  1.00 10.01           C  
ATOM    563  NZ  LYS A  69      -0.132   3.449  32.226  1.00 11.37           N  
ATOM    564  N   THR A  70       2.068   2.168  37.691  1.00 10.48           N  
ATOM    565  CA  THR A  70       3.364   1.528  37.420  1.00  9.26           C  
ATOM    566  C   THR A  70       3.774   0.830  38.730  1.00  9.00           C  
ATOM    567  O   THR A  70       4.125   1.505  39.704  1.00 12.34           O  
ATOM    568  CB  THR A  70       4.432   2.601  37.062  1.00  7.49           C  
ATOM    569  OG1 THR A  70       3.945   3.441  36.003  1.00  5.82           O  
ATOM    570  CG2 THR A  70       5.720   1.949  36.633  1.00  8.34           C  
ATOM    571  N   PRO A  71       3.744  -0.520  38.770  1.00 10.87           N  
ATOM    572  CA  PRO A  71       4.099  -1.311  39.961  1.00  9.00           C  
ATOM    573  C   PRO A  71       5.440  -0.971  40.611  1.00  8.97           C  
ATOM    574  O   PRO A  71       6.482  -1.025  39.959  1.00  9.23           O  
ATOM    575  CB  PRO A  71       4.104  -2.745  39.431  1.00 10.57           C  
ATOM    576  CG  PRO A  71       3.153  -2.705  38.289  1.00  9.66           C  
ATOM    577  CD  PRO A  71       3.513  -1.409  37.618  1.00 10.70           C  
ATOM    578  N   GLY A  72       5.394  -0.649  41.905  1.00  8.91           N  
ATOM    579  CA  GLY A  72       6.592  -0.327  42.676  1.00  8.61           C  
ATOM    580  C   GLY A  72       7.389   0.896  42.236  1.00  8.01           C  
ATOM    581  O   GLY A  72       8.594   0.979  42.482  1.00  7.46           O  
ATOM    582  N   ALA A  73       6.715   1.871  41.636  1.00  8.20           N  
ATOM    583  CA  ALA A  73       7.395   3.063  41.135  1.00  8.15           C  
ATOM    584  C   ALA A  73       7.630   4.130  42.179  1.00  8.09           C  
ATOM    585  O   ALA A  73       7.023   4.115  43.257  1.00  9.06           O  
ATOM    586  CB  ALA A  73       6.619   3.650  39.976  1.00  7.51           C  
ATOM    587  N   VAL A  74       8.531   5.045  41.851  1.00  8.40           N  
ATOM    588  CA  VAL A  74       8.831   6.188  42.707  1.00  9.95           C  
ATOM    589  C   VAL A  74       8.485   7.459  41.933  1.00  8.33           C  
ATOM    590  O   VAL A  74       8.023   7.380  40.785  1.00  8.42           O  
ATOM    591  CB  VAL A  74      10.277   6.190  43.243  1.00 11.75           C  
ATOM    592  CG1 VAL A  74      10.398   5.129  44.355  1.00 14.08           C  
ATOM    593  CG2 VAL A  74      11.297   5.939  42.118  1.00  8.64           C  
ATOM    594  N   ASN A  75       8.687   8.619  42.553  1.00  8.99           N  
ATOM    595  CA  ASN A  75       8.312   9.899  41.942  1.00  8.63           C  
ATOM    596  C   ASN A  75       9.313  10.979  42.343  1.00  8.54           C  
ATOM    597  O   ASN A  75       8.980  11.900  43.091  1.00  7.39           O  
ATOM    598  CB  ASN A  75       6.895  10.259  42.422  1.00  7.49           C  
ATOM    599  CG  ASN A  75       6.375  11.555  41.833  1.00  7.20           C  
ATOM    600  OD1 ASN A  75       6.930  12.099  40.883  1.00  7.68           O  
ATOM    601  ND2 ASN A  75       5.295  12.055  42.404  1.00  6.45           N  
ATOM    602  N   ALA A  76      10.542  10.838  41.832  1.00  7.89           N  
ATOM    603  CA  ALA A  76      11.659  11.735  42.115  1.00  6.64           C  
ATOM    604  C   ALA A  76      11.429  13.197  41.765  1.00  6.12           C  
ATOM    605  O   ALA A  76      11.987  14.072  42.417  1.00  3.84           O  
ATOM    606  CB  ALA A  76      12.925  11.223  41.446  1.00  7.46           C  
ATOM    607  N   CYS A  77      10.619  13.467  40.741  1.00  6.24           N  
ATOM    608  CA  CYS A  77      10.344  14.848  40.380  1.00  4.67           C  
ATOM    609  C   CYS A  77       9.151  15.379  41.157  1.00  7.01           C  
ATOM    610  O   CYS A  77       8.816  16.560  41.044  1.00  4.64           O  
ATOM    611  CB  CYS A  77      10.075  14.980  38.888  1.00  5.51           C  
ATOM    612  SG  CYS A  77      11.538  14.771  37.831  1.00  6.68           S  
ATOM    613  N   HIS A  78       8.507  14.501  41.930  1.00  6.66           N  
ATOM    614  CA  HIS A  78       7.326  14.864  42.718  1.00  8.74           C  
ATOM    615  C   HIS A  78       6.311  15.593  41.849  1.00  7.58           C  
ATOM    616  O   HIS A  78       5.877  16.694  42.167  1.00  8.12           O  
ATOM    617  CB  HIS A  78       7.716  15.695  43.946  1.00 10.40           C  
ATOM    618  CG  HIS A  78       8.600  14.954  44.895  1.00 13.15           C  
ATOM    619  ND1 HIS A  78       9.975  14.956  44.782  1.00 14.92           N  
ATOM    620  CD2 HIS A  78       8.307  14.081  45.886  1.00 14.79           C  
ATOM    621  CE1 HIS A  78      10.488  14.106  45.653  1.00 15.69           C  
ATOM    622  NE2 HIS A  78       9.497  13.561  46.334  1.00 16.25           N  
ATOM    623  N   LEU A  79       5.956  14.953  40.740  1.00  8.14           N  
ATOM    624  CA  LEU A  79       4.998  15.473  39.775  1.00  7.85           C  
ATOM    625  C   LEU A  79       4.087  14.356  39.284  1.00  7.76           C  
ATOM    626  O   LEU A  79       4.505  13.197  39.207  1.00  7.94           O  
ATOM    627  CB  LEU A  79       5.729  15.982  38.527  1.00  7.47           C  
ATOM    628  CG  LEU A  79       6.570  17.242  38.560  1.00  9.02           C  
ATOM    629  CD1 LEU A  79       7.337  17.373  37.249  1.00  7.49           C  
ATOM    630  CD2 LEU A  79       5.645  18.432  38.787  1.00  8.86           C  
ATOM    631  N   ALA A  80       2.839  14.704  38.969  1.00  8.46           N  
ATOM    632  CA  ALA A  80       1.924  13.735  38.377  1.00  6.69           C  
ATOM    633  C   ALA A  80       2.465  13.724  36.953  1.00  5.12           C  
ATOM    634  O   ALA A  80       2.916  14.762  36.447  1.00  5.90           O  
ATOM    635  CB  ALA A  80       0.475  14.250  38.361  1.00  6.52           C  
ATOM    636  N   CYS A  81       2.406  12.578  36.296  1.00  4.00           N  
ATOM    637  CA  CYS A  81       2.897  12.487  34.935  1.00  4.59           C  
ATOM    638  C   CYS A  81       2.073  13.389  34.028  1.00  4.85           C  
ATOM    639  O   CYS A  81       2.535  13.772  32.961  1.00  4.69           O  
ATOM    640  CB  CYS A  81       2.902  11.032  34.461  1.00  3.15           C  
ATOM    641  SG  CYS A  81       3.964   9.932  35.466  1.00  5.88           S  
ATOM    642  N   SER A  82       0.871  13.772  34.474  1.00  5.68           N  
ATOM    643  CA  SER A  82       0.032  14.679  33.694  1.00  6.46           C  
ATOM    644  C   SER A  82       0.763  16.021  33.474  1.00  7.68           C  
ATOM    645  O   SER A  82       0.634  16.650  32.408  1.00  6.98           O  
ATOM    646  CB  SER A  82      -1.285  14.958  34.421  1.00  8.23           C  
ATOM    647  OG  SER A  82      -2.023  15.979  33.752  1.00  8.99           O  
ATOM    648  N   ALA A  83       1.536  16.448  34.477  1.00  5.45           N  
ATOM    649  CA  ALA A  83       2.283  17.698  34.404  1.00  5.55           C  
ATOM    650  C   ALA A  83       3.283  17.660  33.249  1.00  6.98           C  
ATOM    651  O   ALA A  83       3.752  18.714  32.779  1.00  6.42           O  
ATOM    652  CB  ALA A  83       2.999  17.965  35.726  1.00  4.28           C  
ATOM    653  N   LEU A  84       3.602  16.445  32.801  1.00  7.05           N  
ATOM    654  CA  LEU A  84       4.541  16.228  31.701  1.00  6.13           C  
ATOM    655  C   LEU A  84       3.862  16.162  30.335  1.00  7.10           C  
ATOM    656  O   LEU A  84       4.517  15.838  29.339  1.00  6.48           O  
ATOM    657  CB  LEU A  84       5.373  14.960  31.933  1.00  6.16           C  
ATOM    658  CG  LEU A  84       6.230  14.881  33.206  1.00  7.28           C  
ATOM    659  CD1 LEU A  84       7.121  13.644  33.141  1.00  6.77           C  
ATOM    660  CD2 LEU A  84       7.081  16.122  33.352  1.00  6.21           C  
ATOM    661  N   LEU A  85       2.553  16.428  30.291  1.00  6.36           N  
ATOM    662  CA  LEU A  85       1.804  16.448  29.026  1.00  8.45           C  
ATOM    663  C   LEU A  85       1.222  17.841  28.742  1.00  8.88           C  
ATOM    664  O   LEU A  85       0.378  17.993  27.865  1.00  8.86           O  
ATOM    665  CB  LEU A  85       0.679  15.401  29.007  1.00  4.57           C  
ATOM    666  CG  LEU A  85       1.112  13.951  29.192  1.00  5.16           C  
ATOM    667  CD1 LEU A  85      -0.108  13.042  29.101  1.00  6.40           C  
ATOM    668  CD2 LEU A  85       2.148  13.587  28.142  1.00  5.60           C  
ATOM    669  N   GLN A  86       1.693  18.856  29.471  1.00 10.93           N  
ATOM    670  CA  GLN A  86       1.225  20.239  29.294  1.00  8.89           C  
ATOM    671  C   GLN A  86       1.919  20.898  28.108  1.00  7.95           C  
ATOM    672  O   GLN A  86       3.066  20.564  27.802  1.00  6.96           O  
ATOM    673  CB  GLN A  86       1.578  21.093  30.515  1.00  8.54           C  
ATOM    674  CG  GLN A  86       0.925  20.726  31.829  1.00  7.07           C  
ATOM    675  CD  GLN A  86       1.425  21.613  32.943  1.00  5.71           C  
ATOM    676  OE1 GLN A  86       0.983  22.742  33.089  1.00  7.98           O  
ATOM    677  NE2 GLN A  86       2.389  21.125  33.707  1.00  6.47           N  
ATOM    678  N   ASP A  87       1.255  21.878  27.497  1.00  4.95           N  
ATOM    679  CA  ASP A  87       1.836  22.616  26.380  1.00  7.52           C  
ATOM    680  C   ASP A  87       2.980  23.476  26.916  1.00  7.21           C  
ATOM    681  O   ASP A  87       3.927  23.785  26.189  1.00  5.24           O  
ATOM    682  CB  ASP A  87       0.813  23.543  25.721  1.00  8.79           C  
ATOM    683  CG  ASP A  87      -0.052  22.840  24.693  1.00 11.87           C  
ATOM    684  OD1 ASP A  87      -0.100  21.590  24.647  1.00 10.07           O  
ATOM    685  OD2 ASP A  87      -0.698  23.565  23.912  1.00 14.95           O  
ATOM    686  N   ASN A  88       2.815  23.963  28.144  1.00  6.41           N  
ATOM    687  CA  ASN A  88       3.852  24.763  28.787  1.00  9.83           C  
ATOM    688  C   ASN A  88       4.824  23.750  29.404  1.00  9.22           C  
ATOM    689  O   ASN A  88       4.455  22.981  30.301  1.00  9.47           O  
ATOM    690  CB  ASN A  88       3.283  25.684  29.871  1.00 10.21           C  
ATOM    691  CG  ASN A  88       4.374  26.472  30.590  1.00 13.06           C  
ATOM    692  OD1 ASN A  88       5.121  25.915  31.390  1.00 10.86           O  
ATOM    693  ND2 ASN A  88       4.494  27.758  30.275  1.00 14.12           N  
ATOM    694  N   ILE A  89       6.076  23.801  28.965  1.00  6.19           N  
ATOM    695  CA  ILE A  89       7.083  22.848  29.413  1.00  5.41           C  
ATOM    696  C   ILE A  89       7.936  23.166  30.644  1.00  5.57           C  
ATOM    697  O   ILE A  89       8.919  22.463  30.908  1.00  2.68           O  
ATOM    698  CB  ILE A  89       8.006  22.460  28.233  1.00  5.24           C  
ATOM    699  CG1 ILE A  89       8.815  23.678  27.767  1.00  3.69           C  
ATOM    700  CG2 ILE A  89       7.158  21.934  27.070  1.00  5.47           C  
ATOM    701  CD1 ILE A  89       9.844  23.332  26.711  1.00  7.07           C  
ATOM    702  N   ALA A  90       7.551  24.169  31.427  1.00  3.62           N  
ATOM    703  CA  ALA A  90       8.321  24.507  32.623  1.00  4.62           C  
ATOM    704  C   ALA A  90       8.520  23.325  33.589  1.00  4.98           C  
ATOM    705  O   ALA A  90       9.633  23.086  34.087  1.00  3.53           O  
ATOM    706  CB  ALA A  90       7.671  25.678  33.354  1.00  5.53           C  
ATOM    707  N   ASP A  91       7.444  22.582  33.848  1.00  7.64           N  
ATOM    708  CA  ASP A  91       7.504  21.441  34.762  1.00  6.69           C  
ATOM    709  C   ASP A  91       8.361  20.315  34.170  1.00  5.21           C  
ATOM    710  O   ASP A  91       9.152  19.688  34.893  1.00  5.26           O  
ATOM    711  CB  ASP A  91       6.085  20.929  35.110  1.00  8.09           C  
ATOM    712  CG  ASP A  91       5.325  21.867  36.049  1.00 10.52           C  
ATOM    713  OD1 ASP A  91       5.960  22.605  36.824  1.00  7.43           O  
ATOM    714  OD2 ASP A  91       4.074  21.863  36.020  1.00 14.03           O  
ATOM    715  N   ALA A  92       8.218  20.074  32.867  1.00  3.41           N  
ATOM    716  CA  ALA A  92       8.999  19.043  32.189  1.00  4.74           C  
ATOM    717  C   ALA A  92      10.482  19.397  32.264  1.00  5.95           C  
ATOM    718  O   ALA A  92      11.341  18.511  32.419  1.00  7.07           O  
ATOM    719  CB  ALA A  92       8.560  18.882  30.725  1.00  4.04           C  
ATOM    720  N   VAL A  93      10.777  20.688  32.152  1.00  5.59           N  
ATOM    721  CA  VAL A  93      12.153  21.181  32.215  1.00  4.53           C  
ATOM    722  C   VAL A  93      12.721  21.034  33.623  1.00  3.36           C  
ATOM    723  O   VAL A  93      13.884  20.674  33.784  1.00  5.32           O  
ATOM    724  CB  VAL A  93      12.260  22.638  31.718  1.00  4.37           C  
ATOM    725  CG1 VAL A  93      13.568  23.288  32.189  1.00  6.24           C  
ATOM    726  CG2 VAL A  93      12.192  22.653  30.199  1.00  5.14           C  
ATOM    727  N   ALA A  94      11.909  21.281  34.645  1.00  4.78           N  
ATOM    728  CA  ALA A  94      12.381  21.117  36.023  1.00  2.96           C  
ATOM    729  C   ALA A  94      12.701  19.633  36.284  1.00  5.05           C  
ATOM    730  O   ALA A  94      13.655  19.284  36.984  1.00  2.00           O  
ATOM    731  CB  ALA A  94      11.324  21.606  37.007  1.00  3.28           C  
ATOM    732  N   CYS A  95      11.887  18.761  35.707  1.00  3.66           N  
ATOM    733  CA  CYS A  95      12.069  17.341  35.891  1.00  5.71           C  
ATOM    734  C   CYS A  95      13.275  16.832  35.109  1.00  4.88           C  
ATOM    735  O   CYS A  95      14.019  15.988  35.607  1.00  3.89           O  
ATOM    736  CB  CYS A  95      10.802  16.588  35.513  1.00  5.61           C  
ATOM    737  SG  CYS A  95      10.819  14.816  35.938  1.00  8.09           S  
ATOM    738  N   ALA A  96      13.481  17.355  33.902  1.00  3.83           N  
ATOM    739  CA  ALA A  96      14.643  16.947  33.092  1.00  2.69           C  
ATOM    740  C   ALA A  96      15.921  17.376  33.837  1.00  3.25           C  
ATOM    741  O   ALA A  96      16.912  16.651  33.845  1.00  5.84           O  
ATOM    742  CB  ALA A  96      14.588  17.565  31.693  1.00  2.00           C  
ATOM    743  N   LYS A  97      15.895  18.543  34.478  1.00  5.50           N  
ATOM    744  CA  LYS A  97      17.047  19.004  35.258  1.00  4.71           C  
ATOM    745  C   LYS A  97      17.315  18.004  36.392  1.00  3.88           C  
ATOM    746  O   LYS A  97      18.454  17.593  36.611  1.00  2.68           O  
ATOM    747  CB  LYS A  97      16.783  20.403  35.835  1.00  5.46           C  
ATOM    748  CG  LYS A  97      16.897  21.518  34.816  1.00  3.95           C  
ATOM    749  CD  LYS A  97      16.364  22.847  35.365  1.00  4.65           C  
ATOM    750  CE  LYS A  97      16.516  23.944  34.310  1.00  6.36           C  
ATOM    751  NZ  LYS A  97      16.113  25.305  34.792  1.00  6.08           N  
ATOM    752  N   ARG A  98      16.249  17.588  37.085  1.00  4.49           N  
ATOM    753  CA  ARG A  98      16.351  16.615  38.180  1.00  4.78           C  
ATOM    754  C   ARG A  98      16.946  15.288  37.669  1.00  6.07           C  
ATOM    755  O   ARG A  98      17.827  14.689  38.307  1.00  6.97           O  
ATOM    756  CB  ARG A  98      14.969  16.385  38.827  1.00  5.02           C  
ATOM    757  CG  ARG A  98      14.916  15.201  39.819  1.00 10.27           C  
ATOM    758  CD  ARG A  98      15.758  15.414  41.097  1.00  8.48           C  
ATOM    759  NE  ARG A  98      15.812  14.192  41.907  1.00 11.28           N  
ATOM    760  CZ  ARG A  98      16.689  13.203  41.723  1.00 10.69           C  
ATOM    761  NH1 ARG A  98      17.631  13.285  40.785  1.00  9.59           N  
ATOM    762  NH2 ARG A  98      16.643  12.138  42.504  1.00 12.66           N  
ATOM    763  N   VAL A  99      16.485  14.843  36.506  1.00  6.98           N  
ATOM    764  CA  VAL A  99      16.994  13.615  35.901  1.00  5.86           C  
ATOM    765  C   VAL A  99      18.511  13.656  35.701  1.00  7.10           C  
ATOM    766  O   VAL A  99      19.208  12.706  36.087  1.00  6.00           O  
ATOM    767  CB  VAL A  99      16.330  13.336  34.535  1.00  5.26           C  
ATOM    768  CG1 VAL A  99      16.976  12.124  33.883  1.00  2.48           C  
ATOM    769  CG2 VAL A  99      14.839  13.083  34.725  1.00  4.06           C  
ATOM    770  N   VAL A 100      19.033  14.741  35.121  1.00  5.12           N  
ATOM    771  CA  VAL A 100      20.485  14.817  34.889  1.00  8.35           C  
ATOM    772  C   VAL A 100      21.328  15.149  36.121  1.00  9.74           C  
ATOM    773  O   VAL A 100      22.547  15.248  36.036  1.00 10.20           O  
ATOM    774  CB  VAL A 100      20.878  15.750  33.707  1.00  6.57           C  
ATOM    775  CG1 VAL A 100      20.131  15.339  32.431  1.00  6.90           C  
ATOM    776  CG2 VAL A 100      20.647  17.199  34.062  1.00  5.09           C  
ATOM    777  N   ARG A 101      20.676  15.299  37.266  1.00 11.86           N  
ATOM    778  CA  ARG A 101      21.362  15.574  38.517  1.00 14.27           C  
ATOM    779  C   ARG A 101      21.907  14.229  39.067  1.00 16.53           C  
ATOM    780  O   ARG A 101      22.735  14.190  39.986  1.00 19.56           O  
ATOM    781  CB  ARG A 101      20.384  16.227  39.480  1.00 14.60           C  
ATOM    782  CG  ARG A 101      20.972  17.261  40.360  1.00 17.21           C  
ATOM    783  CD  ARG A 101      19.874  18.021  41.078  1.00 20.02           C  
ATOM    784  NE  ARG A 101      19.238  18.974  40.192  1.00 17.83           N  
ATOM    785  CZ  ARG A 101      17.941  19.276  40.195  1.00 13.23           C  
ATOM    786  NH1 ARG A 101      17.090  18.694  41.034  1.00 10.06           N  
ATOM    787  NH2 ARG A 101      17.495  20.168  39.330  1.00 13.96           N  
ATOM    788  N   ASP A 102      21.429  13.130  38.496  1.00 14.93           N  
ATOM    789  CA  ASP A 102      21.885  11.796  38.854  1.00 14.57           C  
ATOM    790  C   ASP A 102      23.213  11.514  38.127  1.00 14.75           C  
ATOM    791  O   ASP A 102      23.572  12.235  37.198  1.00 13.00           O  
ATOM    792  CB  ASP A 102      20.837  10.768  38.432  1.00 15.60           C  
ATOM    793  CG  ASP A 102      19.874  10.434  39.537  1.00 16.48           C  
ATOM    794  OD1 ASP A 102      19.885  11.110  40.586  1.00 14.45           O  
ATOM    795  OD2 ASP A 102      19.096   9.476  39.350  1.00 21.98           O  
ATOM    796  N   PRO A 103      23.920  10.424  38.498  1.00 15.46           N  
ATOM    797  CA  PRO A 103      25.207   9.992  37.934  1.00 14.78           C  
ATOM    798  C   PRO A 103      25.404  10.104  36.432  1.00 13.52           C  
ATOM    799  O   PRO A 103      26.337  10.742  35.979  1.00 14.31           O  
ATOM    800  CB  PRO A 103      25.295   8.539  38.388  1.00 17.19           C  
ATOM    801  CG  PRO A 103      24.716   8.608  39.751  1.00 16.29           C  
ATOM    802  CD  PRO A 103      23.481   9.467  39.536  1.00 17.97           C  
ATOM    803  N   GLN A 104      24.513   9.492  35.664  1.00 14.36           N  
ATOM    804  CA  GLN A 104      24.600   9.491  34.207  1.00 12.14           C  
ATOM    805  C   GLN A 104      24.528  10.843  33.498  1.00 13.14           C  
ATOM    806  O   GLN A 104      25.038  10.980  32.376  1.00  9.92           O  
ATOM    807  CB  GLN A 104      23.501   8.612  33.620  1.00 13.25           C  
ATOM    808  CG  GLN A 104      23.507   7.200  34.113  1.00 16.85           C  
ATOM    809  CD  GLN A 104      22.448   6.377  33.436  1.00 17.93           C  
ATOM    810  OE1 GLN A 104      21.281   6.403  33.822  1.00 21.44           O  
ATOM    811  NE2 GLN A 104      22.840   5.656  32.407  1.00 20.42           N  
ATOM    812  N   GLY A 105      23.876  11.826  34.112  1.00  8.96           N  
ATOM    813  CA  GLY A 105      23.749  13.100  33.431  1.00  8.98           C  
ATOM    814  C   GLY A 105      22.875  12.895  32.196  1.00  8.72           C  
ATOM    815  O   GLY A 105      21.932  12.103  32.248  1.00  5.04           O  
ATOM    816  N   ILE A 106      23.237  13.520  31.070  1.00  8.84           N  
ATOM    817  CA  ILE A 106      22.452  13.434  29.831  1.00  8.70           C  
ATOM    818  C   ILE A 106      22.368  12.012  29.259  1.00  7.15           C  
ATOM    819  O   ILE A 106      21.421  11.672  28.543  1.00  5.12           O  
ATOM    820  CB  ILE A 106      22.954  14.480  28.752  1.00  6.33           C  
ATOM    821  CG1 ILE A 106      21.925  14.638  27.622  1.00  6.47           C  
ATOM    822  CG2 ILE A 106      24.354  14.128  28.238  1.00  5.10           C  
ATOM    823  CD1 ILE A 106      20.673  15.381  28.016  1.00  8.17           C  
ATOM    824  N   ARG A 107      23.309  11.159  29.659  1.00  7.87           N  
ATOM    825  CA  ARG A 107      23.320   9.762  29.206  1.00  8.45           C  
ATOM    826  C   ARG A 107      22.171   8.927  29.805  1.00  9.59           C  
ATOM    827  O   ARG A 107      22.051   7.730  29.534  1.00 10.10           O  
ATOM    828  CB  ARG A 107      24.671   9.110  29.542  1.00  8.44           C  
ATOM    829  CG  ARG A 107      25.809   9.561  28.650  1.00  5.22           C  
ATOM    830  CD  ARG A 107      27.140   9.299  29.322  1.00  8.46           C  
ATOM    831  NE  ARG A 107      28.258   9.469  28.395  1.00  6.24           N  
ATOM    832  CZ  ARG A 107      28.708  10.641  27.953  1.00  7.42           C  
ATOM    833  NH1 ARG A 107      28.190  11.790  28.397  1.00  6.76           N  
ATOM    834  NH2 ARG A 107      29.715  10.660  27.093  1.00  9.64           N  
ATOM    835  N   ALA A 108      21.351   9.538  30.658  1.00  8.05           N  
ATOM    836  CA  ALA A 108      20.215   8.822  31.242  1.00  9.21           C  
ATOM    837  C   ALA A 108      19.297   8.312  30.123  1.00  8.94           C  
ATOM    838  O   ALA A 108      18.639   7.277  30.273  1.00 11.78           O  
ATOM    839  CB  ALA A 108      19.428   9.731  32.210  1.00  3.06           C  
ATOM    840  N   TRP A 109      19.242   9.040  29.011  1.00  6.99           N  
ATOM    841  CA  TRP A 109      18.402   8.652  27.882  1.00  7.38           C  
ATOM    842  C   TRP A 109      19.236   7.909  26.839  1.00  8.53           C  
ATOM    843  O   TRP A 109      20.211   8.458  26.321  1.00  6.39           O  
ATOM    844  CB  TRP A 109      17.789   9.888  27.210  1.00  5.89           C  
ATOM    845  CG  TRP A 109      16.714  10.598  27.983  1.00  4.03           C  
ATOM    846  CD1 TRP A 109      15.368  10.379  27.896  1.00  6.11           C  
ATOM    847  CD2 TRP A 109      16.885  11.696  28.897  1.00  4.64           C  
ATOM    848  NE1 TRP A 109      14.686  11.279  28.694  1.00  7.42           N  
ATOM    849  CE2 TRP A 109      15.594  12.093  29.323  1.00  6.94           C  
ATOM    850  CE3 TRP A 109      18.004  12.389  29.390  1.00  4.46           C  
ATOM    851  CZ2 TRP A 109      15.387  13.155  30.226  1.00  5.32           C  
ATOM    852  CZ3 TRP A 109      17.797  13.445  30.287  1.00  7.50           C  
ATOM    853  CH2 TRP A 109      16.493  13.812  30.694  1.00  5.30           C  
ATOM    854  N   VAL A 110      18.831   6.683  26.499  1.00  9.66           N  
ATOM    855  CA  VAL A 110      19.543   5.886  25.490  1.00 10.16           C  
ATOM    856  C   VAL A 110      19.526   6.588  24.126  1.00 11.64           C  
ATOM    857  O   VAL A 110      20.522   6.549  23.392  1.00 12.13           O  
ATOM    858  CB  VAL A 110      18.942   4.449  25.338  1.00  9.91           C  
ATOM    859  CG1 VAL A 110      19.636   3.697  24.219  1.00 11.82           C  
ATOM    860  CG2 VAL A 110      19.097   3.679  26.628  1.00 11.21           C  
ATOM    861  N   ALA A 111      18.420   7.269  23.804  1.00  9.64           N  
ATOM    862  CA  ALA A 111      18.309   7.977  22.524  1.00  7.87           C  
ATOM    863  C   ALA A 111      19.398   9.025  22.342  1.00  6.97           C  
ATOM    864  O   ALA A 111      19.926   9.198  21.233  1.00  5.19           O  
ATOM    865  CB  ALA A 111      16.945   8.609  22.374  1.00  8.27           C  
ATOM    866  N   TRP A 112      19.757   9.710  23.421  1.00  5.83           N  
ATOM    867  CA  TRP A 112      20.808  10.729  23.341  1.00  6.13           C  
ATOM    868  C   TRP A 112      22.141  10.062  22.969  1.00  6.07           C  
ATOM    869  O   TRP A 112      22.902  10.574  22.147  1.00  7.26           O  
ATOM    870  CB  TRP A 112      20.934  11.470  24.672  1.00  6.97           C  
ATOM    871  CG  TRP A 112      21.988  12.533  24.631  1.00  8.82           C  
ATOM    872  CD1 TRP A 112      21.846  13.823  24.187  1.00  5.12           C  
ATOM    873  CD2 TRP A 112      23.367  12.369  24.963  1.00  4.70           C  
ATOM    874  NE1 TRP A 112      23.059  14.459  24.210  1.00  7.18           N  
ATOM    875  CE2 TRP A 112      24.012  13.592  24.682  1.00  6.64           C  
ATOM    876  CE3 TRP A 112      24.121  11.304  25.464  1.00  3.43           C  
ATOM    877  CZ2 TRP A 112      25.385  13.781  24.889  1.00  6.93           C  
ATOM    878  CZ3 TRP A 112      25.480  11.487  25.670  1.00  6.02           C  
ATOM    879  CH2 TRP A 112      26.100  12.718  25.380  1.00  8.42           C  
ATOM    880  N   ARG A 113      22.401   8.910  23.574  1.00  7.60           N  
ATOM    881  CA  ARG A 113      23.603   8.131  23.315  1.00 10.36           C  
ATOM    882  C   ARG A 113      23.646   7.661  21.864  1.00 11.11           C  
ATOM    883  O   ARG A 113      24.699   7.703  21.224  1.00 11.54           O  
ATOM    884  CB  ARG A 113      23.649   6.927  24.261  1.00  9.19           C  
ATOM    885  CG  ARG A 113      23.967   7.325  25.678  1.00 15.09           C  
ATOM    886  CD  ARG A 113      23.085   6.640  26.702  1.00 18.60           C  
ATOM    887  NE  ARG A 113      23.494   5.282  27.026  1.00 21.24           N  
ATOM    888  CZ  ARG A 113      22.910   4.546  27.969  1.00 26.34           C  
ATOM    889  NH1 ARG A 113      21.891   5.037  28.673  1.00 26.59           N  
ATOM    890  NH2 ARG A 113      23.333   3.312  28.209  1.00 27.39           N  
ATOM    891  N   ASN A 114      22.493   7.248  21.348  1.00 11.59           N  
ATOM    892  CA  ASN A 114      22.386   6.766  19.975  1.00 13.34           C  
ATOM    893  C   ASN A 114      22.436   7.839  18.899  1.00 14.00           C  
ATOM    894  O   ASN A 114      23.158   7.691  17.924  1.00 13.85           O  
ATOM    895  CB  ASN A 114      21.099   5.961  19.784  1.00 16.22           C  
ATOM    896  CG  ASN A 114      21.096   4.652  20.566  1.00 20.28           C  
ATOM    897  OD1 ASN A 114      22.137   4.166  21.010  1.00 22.54           O  
ATOM    898  ND2 ASN A 114      19.920   4.077  20.734  1.00 20.09           N  
ATOM    899  N   ARG A 115      21.671   8.917  19.052  1.00 13.08           N  
ATOM    900  CA  ARG A 115      21.645   9.951  18.015  1.00 13.19           C  
ATOM    901  C   ARG A 115      22.370  11.274  18.284  1.00 12.58           C  
ATOM    902  O   ARG A 115      22.574  12.064  17.353  1.00 12.85           O  
ATOM    903  CB  ARG A 115      20.200  10.260  17.566  1.00 14.39           C  
ATOM    904  CG  ARG A 115      19.090   9.320  18.050  1.00 11.53           C  
ATOM    905  CD  ARG A 115      19.081   7.954  17.420  1.00 13.36           C  
ATOM    906  NE  ARG A 115      18.766   7.963  16.002  1.00 15.79           N  
ATOM    907  CZ  ARG A 115      18.040   7.040  15.372  1.00 15.64           C  
ATOM    908  NH1 ARG A 115      17.501   6.019  16.029  1.00 18.98           N  
ATOM    909  NH2 ARG A 115      17.832   7.150  14.066  1.00 16.73           N  
ATOM    910  N   CYS A 116      22.799  11.511  19.517  1.00 11.33           N  
ATOM    911  CA  CYS A 116      23.448  12.782  19.839  1.00 11.10           C  
ATOM    912  C   CYS A 116      24.880  12.685  20.325  1.00 12.81           C  
ATOM    913  O   CYS A 116      25.670  13.614  20.119  1.00  8.58           O  
ATOM    914  CB  CYS A 116      22.652  13.537  20.905  1.00  9.21           C  
ATOM    915  SG  CYS A 116      20.860  13.634  20.620  1.00 10.24           S  
ATOM    916  N   GLN A 117      25.186  11.613  21.052  1.00 15.94           N  
ATOM    917  CA  GLN A 117      26.523  11.442  21.582  1.00 21.58           C  
ATOM    918  C   GLN A 117      27.507  11.257  20.424  1.00 24.34           C  
ATOM    919  O   GLN A 117      27.325  10.386  19.578  1.00 24.34           O  
ATOM    920  CB  GLN A 117      26.584  10.253  22.533  1.00 21.83           C  
ATOM    921  CG  GLN A 117      27.914  10.180  23.280  1.00 26.96           C  
ATOM    922  CD  GLN A 117      28.118   8.882  24.019  1.00 28.15           C  
ATOM    923  OE1 GLN A 117      28.895   8.824  24.974  1.00 32.58           O  
ATOM    924  NE2 GLN A 117      27.456   7.823  23.569  1.00 30.52           N  
ATOM    925  N   ASN A 118      28.516  12.116  20.375  1.00 27.90           N  
ATOM    926  CA  ASN A 118      29.539  12.076  19.330  1.00 34.30           C  
ATOM    927  C   ASN A 118      29.080  12.585  17.975  1.00 35.10           C  
ATOM    928  O   ASN A 118      29.891  12.685  17.059  1.00 38.16           O  
ATOM    929  CB  ASN A 118      30.109  10.666  19.142  1.00 36.85           C  
ATOM    930  CG  ASN A 118      31.064  10.279  20.232  1.00 40.85           C  
ATOM    931  OD1 ASN A 118      30.688   9.586  21.180  1.00 44.26           O  
ATOM    932  ND2 ASN A 118      32.318  10.704  20.104  1.00 41.39           N  
ATOM    933  N   ARG A 119      27.799  12.902  17.830  1.00 34.57           N  
ATOM    934  CA  ARG A 119      27.307  13.394  16.550  1.00 33.36           C  
ATOM    935  C   ARG A 119      27.233  14.920  16.561  1.00 33.14           C  
ATOM    936  O   ARG A 119      27.638  15.563  17.547  1.00 30.92           O  
ATOM    937  CB  ARG A 119      25.952  12.761  16.227  1.00 33.94           C  
ATOM    938  CG  ARG A 119      25.971  11.232  16.325  1.00 35.18           C  
ATOM    939  CD  ARG A 119      24.820  10.562  15.578  1.00 35.90           C  
ATOM    940  NE  ARG A 119      24.856   9.108  15.743  1.00 38.15           N  
ATOM    941  CZ  ARG A 119      24.011   8.251  15.169  1.00 39.26           C  
ATOM    942  NH1 ARG A 119      23.037   8.683  14.375  1.00 39.21           N  
ATOM    943  NH2 ARG A 119      24.134   6.951  15.396  1.00 35.90           N  
ATOM    944  N   ASP A 120      26.799  15.502  15.443  1.00 33.59           N  
ATOM    945  CA  ASP A 120      26.672  16.959  15.334  1.00 33.69           C  
ATOM    946  C   ASP A 120      25.331  17.463  15.878  1.00 33.17           C  
ATOM    947  O   ASP A 120      24.260  17.120  15.353  1.00 33.89           O  
ATOM    948  CB  ASP A 120      26.833  17.422  13.878  1.00 35.14           C  
ATOM    949  CG  ASP A 120      28.184  18.068  13.609  1.00 36.42           C  
ATOM    950  OD1 ASP A 120      28.690  18.809  14.484  1.00 39.22           O  
ATOM    951  OD2 ASP A 120      28.736  17.847  12.512  1.00 35.00           O  
ATOM    952  N   VAL A 121      25.382  18.262  16.940  1.00 29.23           N  
ATOM    953  CA  VAL A 121      24.157  18.791  17.506  1.00 24.73           C  
ATOM    954  C   VAL A 121      24.071  20.299  17.362  1.00 22.55           C  
ATOM    955  O   VAL A 121      23.021  20.875  17.603  1.00 20.27           O  
ATOM    956  CB  VAL A 121      23.944  18.360  18.975  1.00 23.94           C  
ATOM    957  CG1 VAL A 121      23.950  16.838  19.076  1.00 21.24           C  
ATOM    958  CG2 VAL A 121      24.993  18.982  19.884  1.00 23.26           C  
ATOM    959  N   ARG A 122      25.145  20.925  16.881  1.00 23.17           N  
ATOM    960  CA  ARG A 122      25.162  22.380  16.694  1.00 23.07           C  
ATOM    961  C   ARG A 122      24.078  22.796  15.692  1.00 20.75           C  
ATOM    962  O   ARG A 122      23.471  23.860  15.814  1.00 18.29           O  
ATOM    963  CB  ARG A 122      26.541  22.845  16.215  1.00 25.79           C  
ATOM    964  CG  ARG A 122      26.738  24.353  16.279  1.00 31.18           C  
ATOM    965  CD  ARG A 122      28.084  24.793  15.699  1.00 36.50           C  
ATOM    966  NE  ARG A 122      29.228  24.404  16.527  1.00 40.06           N  
ATOM    967  CZ  ARG A 122      30.490  24.348  16.091  1.00 42.34           C  
ATOM    968  NH1 ARG A 122      30.784  24.638  14.823  1.00 42.38           N  
ATOM    969  NH2 ARG A 122      31.463  23.988  16.922  1.00 41.53           N  
ATOM    970  N   GLN A 123      23.803  21.908  14.742  1.00 20.31           N  
ATOM    971  CA  GLN A 123      22.789  22.131  13.718  1.00 20.56           C  
ATOM    972  C   GLN A 123      21.405  22.412  14.307  1.00 19.37           C  
ATOM    973  O   GLN A 123      20.602  23.103  13.689  1.00 19.95           O  
ATOM    974  CB  GLN A 123      22.708  20.917  12.782  1.00 23.96           C  
ATOM    975  CG  GLN A 123      22.441  19.599  13.496  1.00 28.12           C  
ATOM    976  CD  GLN A 123      22.219  18.426  12.553  1.00 32.29           C  
ATOM    977  OE1 GLN A 123      21.270  18.415  11.761  1.00 34.80           O  
ATOM    978  NE2 GLN A 123      23.066  17.409  12.668  1.00 32.77           N  
ATOM    979  N   TYR A 124      21.133  21.889  15.503  1.00 16.49           N  
ATOM    980  CA  TYR A 124      19.829  22.084  16.142  1.00 13.61           C  
ATOM    981  C   TYR A 124      19.530  23.513  16.623  1.00 11.63           C  
ATOM    982  O   TYR A 124      18.378  23.895  16.708  1.00 12.72           O  
ATOM    983  CB  TYR A 124      19.636  21.076  17.281  1.00 13.22           C  
ATOM    984  CG  TYR A 124      19.577  19.626  16.824  1.00 13.79           C  
ATOM    985  CD1 TYR A 124      18.388  19.070  16.356  1.00 15.14           C  
ATOM    986  CD2 TYR A 124      20.718  18.815  16.839  1.00 13.65           C  
ATOM    987  CE1 TYR A 124      18.337  17.744  15.907  1.00 13.52           C  
ATOM    988  CE2 TYR A 124      20.679  17.494  16.398  1.00 12.34           C  
ATOM    989  CZ  TYR A 124      19.484  16.968  15.930  1.00 14.49           C  
ATOM    990  OH  TYR A 124      19.442  15.683  15.440  1.00 16.47           O  
ATOM    991  N   VAL A 125      20.550  24.310  16.925  1.00 10.60           N  
ATOM    992  CA  VAL A 125      20.297  25.676  17.390  1.00 10.20           C  
ATOM    993  C   VAL A 125      20.675  26.755  16.382  1.00 10.81           C  
ATOM    994  O   VAL A 125      20.433  27.937  16.617  1.00 10.74           O  
ATOM    995  CB  VAL A 125      21.021  25.987  18.734  1.00  9.37           C  
ATOM    996  CG1 VAL A 125      20.504  25.065  19.831  1.00  8.21           C  
ATOM    997  CG2 VAL A 125      22.542  25.867  18.589  1.00  7.81           C  
ATOM    998  N   GLN A 126      21.264  26.356  15.264  1.00 12.27           N  
ATOM    999  CA  GLN A 126      21.682  27.333  14.268  1.00 16.46           C  
ATOM   1000  C   GLN A 126      20.576  28.204  13.714  1.00 14.22           C  
ATOM   1001  O   GLN A 126      19.544  27.704  13.274  1.00 15.39           O  
ATOM   1002  CB  GLN A 126      22.468  26.673  13.140  1.00 20.02           C  
ATOM   1003  CG  GLN A 126      23.858  26.184  13.577  1.00 28.04           C  
ATOM   1004  CD  GLN A 126      24.571  27.150  14.528  1.00 33.23           C  
ATOM   1005  OE1 GLN A 126      25.288  28.071  14.103  1.00 34.12           O  
ATOM   1006  NE2 GLN A 126      24.397  26.921  15.823  1.00 36.10           N  
ATOM   1007  N   GLY A 127      20.809  29.516  13.771  1.00 12.82           N  
ATOM   1008  CA  GLY A 127      19.853  30.499  13.288  1.00  9.42           C  
ATOM   1009  C   GLY A 127      18.725  30.808  14.254  1.00 10.22           C  
ATOM   1010  O   GLY A 127      17.818  31.578  13.916  1.00  9.27           O  
ATOM   1011  N   CYS A 128      18.775  30.249  15.465  1.00  7.78           N  
ATOM   1012  CA  CYS A 128      17.699  30.474  16.431  1.00  8.41           C  
ATOM   1013  C   CYS A 128      17.905  31.672  17.336  1.00  6.31           C  
ATOM   1014  O   CYS A 128      17.020  32.005  18.133  1.00  9.02           O  
ATOM   1015  CB  CYS A 128      17.466  29.229  17.295  1.00  5.25           C  
ATOM   1016  SG  CYS A 128      17.037  27.711  16.397  1.00  7.36           S  
ATOM   1017  N   GLY A 129      19.082  32.284  17.242  1.00  7.50           N  
ATOM   1018  CA  GLY A 129      19.408  33.435  18.065  1.00  9.47           C  
ATOM   1019  C   GLY A 129      19.657  33.105  19.528  1.00 10.10           C  
ATOM   1020  O   GLY A 129      19.343  33.897  20.411  1.00 13.43           O  
ATOM   1021  N   VAL A 130      20.222  31.939  19.801  1.00 11.50           N  
ATOM   1022  CA  VAL A 130      20.498  31.542  21.178  1.00 11.63           C  
ATOM   1023  C   VAL A 130      21.999  31.413  21.445  1.00 13.30           C  
ATOM   1024  O   VAL A 130      22.780  31.615  20.497  1.00 17.61           O  
ATOM   1025  CB  VAL A 130      19.797  30.218  21.517  1.00 10.64           C  
ATOM   1026  CG1 VAL A 130      18.281  30.421  21.552  1.00  5.29           C  
ATOM   1027  CG2 VAL A 130      20.171  29.157  20.497  1.00  6.70           C  
ATOM   1028  OXT VAL A 130      22.392  31.122  22.592  1.00 14.21           O  
TER    1029      VAL A 130                                                      
HETATM 1030 NA    NA A 601       6.117   6.794   6.821  1.00  9.24          NA  
HETATM 1031  O   HOH A 131       0.514  12.529  41.556  1.00  2.00           O  
HETATM 1032  O   HOH A 132       1.779  17.859  39.300  1.00  2.00           O  
HETATM 1033  O   HOH A 133       8.774  15.224  29.094  1.00  2.14           O  
HETATM 1034  O   HOH A 134       5.629  20.733  31.750  1.00  2.00           O  
HETATM 1035  O   HOH A 135      10.853  -5.701  35.848  1.00  3.67           O  
HETATM 1036  O   HOH A 136      12.370  27.170  13.230  1.00  2.00           O  
HETATM 1037  O   HOH A 137      15.564   7.156  25.169  1.00  5.94           O  
HETATM 1038  O   HOH A 138      -1.302  18.806  34.317  1.00  2.00           O  
HETATM 1039  O   HOH A 139      27.950   7.196  35.877  1.00  2.51           O  
HETATM 1040  O   HOH A 140       9.262   9.139  45.569  1.00 12.17           O  
HETATM 1041  O   HOH A 141       6.575  26.260  27.221  1.00  8.77           O  
HETATM 1042  O   HOH A 142      16.319   5.639  27.892  1.00  8.88           O  
HETATM 1043  O   HOH A 143      14.813  20.670  39.140  1.00  6.75           O  
HETATM 1044  O   HOH A 144       3.634  10.006  44.612  1.00  7.92           O  
HETATM 1045  O   HOH A 145       5.136   7.204  44.191  1.00 14.39           O  
HETATM 1046  O   HOH A 146       2.890  14.075  42.535  1.00  7.48           O  
HETATM 1047  O   HOH A 147      -3.930   6.194  42.885  1.00  3.15           O  
HETATM 1048  O   HOH A 148      13.657  24.880  36.118  1.00 10.03           O  
HETATM 1049  O   HOH A 149      21.359  33.049  15.319  1.00  6.18           O  
HETATM 1050  O   HOH A 150       2.478   3.085  23.214  1.00 12.45           O  
HETATM 1051  O   HOH A 151      17.899  19.746  12.681  1.00 33.52           O  
HETATM 1052  O   HOH A 152       4.844   6.844   8.834  1.00  4.90           O  
HETATM 1053  O   HOH A 153       2.838   3.928   7.623  1.00  7.34           O  
HETATM 1054  O   HOH A 154       4.095   5.893   6.064  1.00  8.75           O  
HETATM 1055  O   HOH A 155      25.260  15.872  36.288  1.00  5.02           O  
HETATM 1056  O   HOH A 156       0.262  13.821  44.735  1.00 26.21           O  
HETATM 1057  O   HOH A 157       4.734  23.639  33.157  1.00  5.41           O  
HETATM 1058  O   HOH A 158       7.731  21.115  14.211  1.00 28.59           O  
HETATM 1059  O   HOH A 159      13.164   9.043  31.552  1.00 17.98           O  
HETATM 1060  O   HOH A 160      20.373  34.190  12.451  1.00 23.35           O  
HETATM 1061  O   HOH A 161      19.034  28.304  10.393  1.00 15.57           O  
HETATM 1062  O   HOH A 162      10.497  29.428  15.229  1.00 31.04           O  
HETATM 1063  O   HOH A 163      -1.328  15.454  43.270  1.00 24.21           O  
HETATM 1064  O   HOH A 164      14.837  19.817  13.919  1.00  5.10           O  
HETATM 1065  O   HOH A 165      27.054   7.413  32.671  1.00 10.36           O  
HETATM 1066  O   HOH A 166      17.993  26.486  37.069  1.00 15.68           O  
HETATM 1067  O   HOH A 167      17.488  15.113  12.857  1.00 15.25           O  
HETATM 1068  O   HOH A 168       6.591  17.435  28.267  1.00  6.46           O  
HETATM 1069  O   HOH A 169      17.571   6.709  35.664  1.00 35.93           O  
HETATM 1070  O   HOH A 170      22.086   8.045  36.627  1.00 22.34           O  
HETATM 1071  O   HOH A 171      21.050  10.851  35.130  1.00 13.04           O  
HETATM 1072  O   HOH A 172      12.335   9.627  45.016  1.00 21.97           O  
HETATM 1073  O   HOH A 173      11.547   2.057  41.247  1.00 33.68           O  
HETATM 1074  O   HOH A 174       2.478  -2.758  43.115  1.00 15.84           O  
HETATM 1075  O   HOH A 175       0.639   5.681  24.524  1.00 20.97           O  
HETATM 1076  O   HOH A 176      17.649  33.181  11.650  1.00 14.01           O  
HETATM 1077  O   HOH A 177       0.089  27.350  23.872  1.00 36.72           O  
HETATM 1078  O   HOH A 178      16.403  33.803  24.163  1.00 13.09           O  
HETATM 1079  O   HOH A 179      26.522  13.713  12.956  1.00 25.04           O  
HETATM 1080  O   HOH A 180      28.937  24.275  10.429  1.00 37.63           O  
HETATM 1081  O   HOH A 181       1.008  -6.168  45.211  1.00 35.27           O  
HETATM 1082  O   HOH A 182       7.042   1.125  22.746  1.00 37.47           O  
HETATM 1083  O   HOH A 183      26.816  22.988  11.753  1.00 40.06           O  
HETATM 1084  O   HOH A 184       7.549  29.736  26.502  1.00 34.91           O  
HETATM 1085  O   HOH A 185      13.661  16.567  11.033  1.00 17.66           O  
HETATM 1086  O   HOH A 186       1.222  24.383  37.413  1.00 43.57           O  
HETATM 1087  O   HOH A 187      13.851  25.992  11.258  1.00 23.72           O  
HETATM 1088  O   HOH A 188      21.826  29.513  32.505  1.00 30.50           O  
HETATM 1089  O   HOH A 189      25.242  16.376  33.760  1.00 11.74           O  
HETATM 1090  O   HOH A 190       9.922  31.702  21.612  1.00 18.32           O  
HETATM 1091  O   HOH A 191      10.042   6.731  24.601  1.00 12.35           O  
HETATM 1092  O   HOH A 192       2.752  28.792  28.157  1.00 30.42           O  
HETATM 1093  O   HOH A 193      32.574  21.448  11.751  1.00 49.29           O  
HETATM 1094  O   HOH A 194      10.775  22.761  13.279  1.00 25.93           O  
HETATM 1095  O   HOH A 195      29.387   9.038  14.843  1.00 25.24           O  
HETATM 1096  O   HOH A 196       8.662  22.304  11.037  1.00 39.91           O  
HETATM 1097  O   HOH A 197       9.077  18.370  13.832  1.00 34.08           O  
HETATM 1098  O   HOH A 198      22.791  10.673  10.184  1.00 34.02           O  
HETATM 1099  O   HOH A 199       4.619  26.461  25.038  1.00 17.42           O  
HETATM 1100  O   HOH A 200      19.195  30.662  35.077  1.00 26.59           O  
HETATM 1101  O   HOH A 201      -1.019  -4.017  27.400  1.00 26.78           O  
HETATM 1102  O   HOH A 202       5.303  14.128  45.096  1.00 43.04           O  
HETATM 1103  O   HOH A 203       8.755  -2.591  28.078  1.00 18.41           O  
HETATM 1104  O   HOH A 204      13.102  18.807  41.722  1.00 22.80           O  
HETATM 1105  O   HOH A 205      14.086  -2.901  35.915  1.00 39.67           O  
HETATM 1106  O   HOH A 206      25.975  13.398  36.603  1.00 20.24           O  
HETATM 1107  O   HOH A 207      11.243  25.720  35.267  1.00 38.04           O  
HETATM 1108  O   HOH A 208      -4.754   2.949  42.297  1.00 31.36           O  
HETATM 1109  O   HOH A 209      27.153  23.613  36.196  1.00 35.81           O  
HETATM 1110  O   HOH A 210      24.147  23.794  36.580  1.00 13.85           O  
HETATM 1111  O   HOH A 211       0.200  -0.356  40.423  1.00 21.81           O  
HETATM 1112  O   HOH A 212      12.339  -1.454  34.276  1.00 32.05           O  
HETATM 1113  O   HOH A 213      23.720  30.252  13.661  1.00 33.47           O  
HETATM 1114  O   HOH A 214       3.764   2.464  42.983  1.00 28.31           O  
HETATM 1115  O   HOH A 215      25.977  30.792  33.671  1.00 39.33           O  
HETATM 1116  O   HOH A 216      12.316   7.428  21.601  1.00 38.24           O  
HETATM 1117  O   HOH A 217      25.496  23.763  40.450  1.00 41.35           O  
HETATM 1118  O   HOH A 218      26.187  11.116  12.469  1.00 37.49           O  
HETATM 1119  O   HOH A 219      12.571  11.968  47.013  1.00 21.95           O  
HETATM 1120  O   HOH A 220      26.182  20.460  10.871  1.00 38.52           O  
HETATM 1121  O   HOH A 221       0.638  -5.110  40.598  1.00 17.62           O  
HETATM 1122  O   HOH A 222      30.091  21.968  11.075  1.00 33.15           O  
HETATM 1123  O   HOH A 223      26.817  13.433  34.100  1.00 14.70           O  
HETATM 1124  O   HOH A 224      17.581   5.048  12.042  1.00 25.28           O  
HETATM 1125  O   HOH A 225      19.543   8.758  35.800  1.00 20.76           O  
HETATM 1126  O   HOH A 226       2.238  27.736  25.582  1.00 43.15           O  
HETATM 1127  O   HOH A 227      38.760  21.381  15.324  1.00 31.30           O  
HETATM 1128  O   HOH A 228       0.266   5.245  29.335  1.00 34.31           O  
HETATM 1129  O   HOH A 229      13.133  34.443  24.012  1.00 24.42           O  
HETATM 1130  O   HOH A 230      20.691  14.284  11.505  1.00 35.63           O  
HETATM 1131  O   HOH A 231       0.713  17.319  42.365  1.00 23.59           O  
HETATM 1132  O   HOH A 232      11.490   1.796  30.328  1.00 36.04           O  
HETATM 1133  O   HOH A 233      -2.654  26.027  33.871  1.00 27.19           O  
HETATM 1134  O   HOH A 234      20.484   9.376  13.483  1.00 34.92           O  
HETATM 1135  O   HOH A 235      24.080  28.618  17.725  1.00 37.64           O  
HETATM 1136  O   HOH A 236      12.846  -2.307  40.629  1.00 39.81           O  
HETATM 1137  O   HOH A 238      25.265  31.348  30.913  1.00 33.97           O  
HETATM 1138  O   HOH A 239      24.602  33.133  28.701  1.00 39.46           O  
HETATM 1139  O   HOH A 240       7.963   0.504  25.050  1.00 36.59           O  
HETATM 1140  O   HOH A 241      32.619  17.381  15.681  1.00 38.08           O  
HETATM 1141  O   HOH A 242       6.220  29.772  16.925  1.00 31.13           O  
HETATM 1142  O   HOH A 243       3.092  -0.198  43.898  1.00 29.11           O  
HETATM 1143  O   HOH A 244      14.690   6.420  33.806  1.00 22.23           O  
HETATM 1144  O   HOH A 245      16.084   8.577  41.666  1.00 22.75           O  
HETATM 1145  O   HOH A 246      21.536  30.268  17.587  1.00 18.74           O  
HETATM 1146  O   HOH A 247       6.301   8.222  21.833  1.00 28.51           O  
HETATM 1147  O   HOH A 248       2.076   5.434  44.766  1.00 37.02           O  
HETATM 1148  O   HOH A 249      12.700   2.226  44.769  1.00 35.77           O  
HETATM 1149  O   HOH A 250      -1.790   7.842  45.787  1.00 34.77           O  
HETATM 1150  O   HOH A 251      22.880  14.891  13.970  1.00 38.96           O  
HETATM 1151  O   HOH A 252      23.192  30.023  29.902  1.00 34.43           O  
HETATM 1152  O   HOH A 253      12.606   7.749  26.860  1.00 30.62           O  
HETATM 1153  O   HOH A 254       8.488   2.723  46.290  1.00 40.66           O  
HETATM 1154  O   HOH A 255      12.637  20.846  12.745  1.00 26.72           O  
HETATM 1155  O   HOH A 256      -0.624   6.521  43.569  1.00 20.33           O  
HETATM 1156  O   HOH A 257      -2.311  -2.233  42.184  1.00 39.70           O  
HETATM 1157  O   HOH A 258      24.788  28.249  20.231  1.00 40.16           O  
HETATM 1158  O   HOH A 259       0.488  11.216  45.373  1.00 29.72           O  
HETATM 1159  O   HOH A 260      22.441  20.108   9.783  1.00 38.81           O  
HETATM 1160  O   HOH A 261      26.947  33.655  29.985  1.00 40.59           O  
HETATM 1161  O   HOH A 262      26.309   8.818  11.053  1.00 27.72           O  
HETATM 1162  O   HOH A 263      23.104  22.673  39.171  1.00 33.07           O  
HETATM 1163  O   HOH A 264       5.064  26.379  35.802  1.00 37.01           O  
HETATM 1164  O   HOH A 265      11.901  25.085  40.013  1.00 43.50           O  
HETATM 1165  O   HOH A 266      10.086   4.399  22.619  1.00 33.88           O  
HETATM 1166  O   HOH A 267      10.677   2.180  24.232  1.00 41.21           O  
HETATM 1167  O   HOH A 268      14.563  -0.406  38.689  1.00 40.29           O  
HETATM 1168  O   HOH A 269      19.569  29.020  29.351  1.00 17.91           O  
HETATM 1169  O   HOH A 270       5.082  19.472  28.984  1.00 10.03           O  
HETATM 1170  O   HOH A 271      -1.575   9.017  43.567  1.00 16.38           O  
HETATM 1171  O   HOH A 272      13.948  23.569  38.698  1.00 10.72           O  
HETATM 1172  O   HOH A 273      11.124   1.815  33.263  1.00 15.03           O  
HETATM 1173  O   HOH A 274       4.243  16.180  13.915  1.00 24.59           O  
HETATM 1174  O   HOH A 275      14.358   8.204  43.705  1.00 34.54           O  
HETATM 1175  O   HOH A 276      15.057  -6.101  31.760  1.00 30.18           O  
HETATM 1176  O   HOH A 277      -4.560  -0.914  29.973  1.00 40.34           O  
HETATM 1177  O   HOH A 278      23.269  20.097   7.356  1.00 36.67           O  
HETATM 1178  O   HOH A 279      11.932  -2.985  37.552  1.00 29.17           O  
HETATM 1179  O   HOH A 280      26.618   4.633  14.081  1.00 25.75           O  
HETATM 1180  O   HOH A 281      21.424   1.878  29.693  1.00 38.52           O  
HETATM 1181  O   HOH A 282       5.649  28.148  37.581  1.00 35.78           O  
HETATM 1182  O   HOH A 283      17.814  22.070  10.550  1.00 28.23           O  
HETATM 1183  O   HOH A 284       6.789   6.906  46.195  1.00 32.18           O  
HETATM 1184  O   HOH A 285      14.036  23.346  43.359  1.00 35.33           O  
HETATM 1185  O   HOH A 286      33.708  25.923  14.434  1.00 41.51           O  
HETATM 1186  O   HOH A 287      12.014   4.703  29.127  1.00 27.06           O  
HETATM 1187  O   HOH A 288       5.316  -2.066  25.019  1.00 20.27           O  
HETATM 1188  O   HOH A 289      -2.396  -6.818  37.636  1.00 26.27           O  
HETATM 1189  O   HOH A 290      10.953  18.914  39.503  1.00 29.68           O  
HETATM 1190  O   HOH A 291      20.346  22.754  10.558  1.00 35.94           O  
HETATM 1191  O   HOH A 292      -0.799   3.644  25.563  1.00 44.13           O  
HETATM 1192  O   HOH A 293      26.388  13.679  39.391  1.00 35.63           O  
HETATM 1193  O   HOH A 294      28.025  20.119  17.058  1.00 27.95           O  
HETATM 1194  O   HOH A 295      14.394   7.722  18.700  1.00 36.88           O  
HETATM 1195  O   HOH A 296      16.329  23.344   8.550  1.00 41.08           O  
HETATM 1196  O   HOH A 297      30.601  25.769  11.840  1.00 37.94           O  
HETATM 1197  O   HOH A 298      17.584  24.395  38.869  1.00 38.95           O  
HETATM 1198  O   HOH A 299      14.633   4.903  23.767  1.00 43.42           O  
HETATM 1199  O   HOH A 300       1.430   1.381  42.155  1.00 37.95           O  
HETATM 1200  O   HOH A 301       9.687  27.934  10.467  1.00 42.04           O  
HETATM 1201  O   HOH A 302      10.535  18.666  11.453  1.00 38.18           O  
HETATM 1202  O   HOH A 303      27.454  26.079  13.027  1.00 42.31           O  
HETATM 1203  O   HOH A 304      19.543  23.275  40.223  1.00 31.44           O  
HETATM 1204  O   HOH A 305      14.988   2.770  31.655  1.00 37.90           O  
HETATM 1205  O   HOH A 306       3.214  18.830  42.072  1.00 32.99           O  
HETATM 1206  O   HOH A 307       9.619  24.839  11.887  1.00 44.92           O  
HETATM 1207  O   HOH A 308      33.348  25.987  11.461  1.00 29.21           O  
HETATM 1208  O   HOH A 309       0.614  -3.626  45.483  1.00 41.19           O  
HETATM 1209  O   HOH A 310       6.984  -2.108  21.642  1.00 44.54           O  
HETATM 1210  O   HOH A 311      22.388   4.836  36.792  1.00 46.14           O  
HETATM 1211  O   HOH A 312      20.220  27.364  35.386  1.00 33.02           O  
HETATM 1212  O   HOH A 314       4.474  25.442  17.837  1.00 32.51           O  
HETATM 1213  O   HOH A 315      12.224   4.369  25.126  1.00 43.76           O  
HETATM 1214  O   HOH A 316       8.753  20.614  39.457  1.00 32.54           O  
HETATM 1215  O   HOH A 317      -1.506   0.859  26.597  1.00 37.59           O  
HETATM 1216  O   HOH A 318       0.662  30.309  31.978  1.00 46.88           O  
HETATM 1217  O   HOH A 319      11.513   3.317  20.454  1.00 44.07           O  
HETATM 1218  O   HOH A 320       5.079  28.911  34.398  1.00 23.31           O  
HETATM 1219  O   HOH A 321       2.641  29.349  20.453  1.00 30.30           O  
HETATM 1220  O   HOH A 322       5.268   4.795  45.399  1.00 43.56           O  
HETATM 1221  O   HOH A 323      36.335  21.251  13.932  1.00 48.58           O  
HETATM 1222  O   HOH A 324      18.670   5.536  33.627  1.00 38.78           O  
HETATM 1223  O   HOH A 325      11.299  -1.089  29.719  1.00 32.86           O  
HETATM 1224  O   HOH A 326      14.489  13.002  12.353  1.00 31.83           O  
HETATM 1225  O   HOH A 327      30.173  26.887  17.775  1.00 47.94           O  
HETATM 1226  O   HOH A 328       4.147  21.248  40.565  1.00 42.80           O  
HETATM 1227  O   HOH A 329      15.651   8.538  31.858  1.00 25.96           O  
HETATM 1228  O   HOH A 330      22.791   7.978  10.910  1.00 34.78           O  
HETATM 1229  O   HOH A 331      21.275  11.571  14.923  1.00 23.25           O  
HETATM 1230  O   HOH A 332      17.463   3.244  30.203  1.00 46.05           O  
HETATM 1231  O   HOH A 333      20.077   7.998  10.966  1.00 41.64           O  
HETATM 1232  O   HOH A 334       3.781  23.509  15.081  1.00 36.03           O  
HETATM 1233  O   HOH A 335      33.380  19.017  13.355  1.00 38.96           O  
HETATM 1234  O   HOH A 336       8.269  19.504  42.583  1.00 39.73           O  
HETATM 1235  O   HOH A 337      23.613  -1.715  38.574  1.00 46.99           O  
HETATM 1236  O   HOH A 338      26.554  26.600  10.043  1.00 42.35           O  
HETATM 1237  O   HOH A 339       3.513  27.280  15.863  1.00 41.63           O  
HETATM 1238  O   HOH A 340       3.576  31.210   7.967  1.00 45.37           O  
HETATM 1239  O   HOH A 341      -1.708  -1.413  44.774  1.00 43.95           O  
HETATM 1240  O   HOH A 342       6.339  15.763  15.877  1.00 40.64           O  
HETATM 1241  O   HOH A 343      22.194  27.070  33.707  1.00 31.58           O  
HETATM 1242  O   HOH A 344      34.072  23.116  13.778  1.00 37.91           O  
HETATM 1243  O   HOH A 345      14.006   3.025  42.521  1.00 42.29           O  
HETATM 1244  O   HOH A 346      27.761   6.308  12.262  1.00 47.69           O  
HETATM 1245  O   HOH A 347      15.117  -3.279  33.373  1.00 45.52           O  
HETATM 1246  O   HOH A 348      -2.930   0.677  43.396  1.00 40.81           O  
HETATM 1247  O   HOH A 349       6.318  22.897  12.496  1.00 42.84           O  
HETATM 1248  O   HOH A 350      -0.788  11.538  38.728  1.00  3.37           O  
HETATM 1249  O   HOH A 351      28.651  12.170  39.515  1.00 12.70           O  
HETATM 1250  O   HOH A 352       2.370   3.170  33.246  1.00 12.68           O  
HETATM 1251  O   HOH A 353      25.122  13.185  41.848  1.00 45.82           O  
HETATM 1252  O   HOH A 354      12.652  -2.397  31.739  1.00 29.01           O  
HETATM 1253  O   HOH A 355      24.755  31.260  26.851  1.00 38.23           O  
HETATM 1254  O   HOH A 356       9.727   4.634  48.045  1.00 44.60           O  
HETATM 1255  O   HOH A 357      -1.178  -4.411  47.331  1.00 44.23           O  
HETATM 1256  O   HOH A 358      11.474  22.376   9.838  1.00 45.13           O  
HETATM 1257  O   HOH A 359      23.610   0.425  33.381  1.00 40.81           O  
HETATM 1258  O   HOH A 360       8.737  29.461  13.013  1.00 38.97           O  
HETATM 1259  O   HOH A 361       6.408   0.852  45.637  1.00 36.36           O  
HETATM 1260  O   HOH A 362      29.158  13.230  12.093  1.00 34.19           O  
HETATM 1261  O   HOH A 363      10.151   1.384  44.807  1.00 43.34           O  
HETATM 1262  O   HOH A 364       3.647  -2.024  47.109  1.00 47.60           O  
HETATM 1263  O   HOH A 365      -1.421   2.803  42.541  1.00 40.93           O  
HETATM 1264  O   HOH A 366       7.987  26.225   7.697  1.00 47.86           O  
HETATM 1265  O   HOH A 367       2.203  14.903  48.289  1.00 37.08           O  
HETATM 1266  O   HOH A 368      12.342   0.717  28.052  1.00 36.28           O  
HETATM 1267  O   HOH A 369       7.381  29.041  23.952  1.00 30.07           O  
HETATM 1268  O   HOH A 370      25.326   4.851  36.396  1.00 39.90           O  
HETATM 1269  O   HOH A 371      19.663   3.888  31.824  1.00 39.76           O  
CONECT   53 1016                                                                
CONECT  243  915                                                                
CONECT  534  641                                                                
CONECT  612  737                                                                
CONECT  641  534                                                                
CONECT  737  612                                                                
CONECT  915  243                                                                
CONECT 1016   53                                                                
CONECT 1030 1052 1054                                                           
CONECT 1052 1030                                                                
CONECT 1054 1030                                                                
MASTER      281    0    1    8    2    0    2    6 1268    1   11   10          
END                                                                             
