HEADER    SIGNALING PROTEIN                       24-SEP-99   1D2L              
TITLE     NMR SOLUTION STRUCTURE OF COMPLEMENT-LIKE REPEAT CR3 FROM THE LOW     
TITLE    2 DENSITY LIPOPROTEIN RECEPTOR-RELATED PROTEIN (LRP). EVIDENCE FOR     
TITLE    3 SPECIFIC BINDING TO THE RECEPTOR BINDING DOMAIN OF HUMAN ALPHA-2     
TITLE    4 MACROGLOBULIN                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LIPOPROTEIN RECEPTOR RELATED PROTEIN;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: COMPLEMENT-LIKE REPEAT 3 (CR3);                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 TISSUE: LIVER;                                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX-2T                                   
KEYWDS    LIGAND BINDING, CALCIUM BINDING, COMPLEMENT-LIKE REPEAT, RECEPTOR,    
KEYWDS   2 SIGNALING PROTEIN                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.DOLMER,W.HUANG,P.G.W.GETTINS                                        
REVDAT   6   21-DEC-22 1D2L    1       SEQADV                                   
REVDAT   5   16-FEB-22 1D2L    1       REMARK LINK                              
REVDAT   4   24-FEB-09 1D2L    1       VERSN                                    
REVDAT   3   01-APR-03 1D2L    1       JRNL                                     
REVDAT   2   21-FEB-00 1D2L    1       JRNL                                     
REVDAT   1   14-JAN-00 1D2L    0                                                
JRNL        AUTH   K.DOLMER,W.HUANG,P.G.GETTINS                                 
JRNL        TITL   NMR SOLUTION STRUCTURE OF COMPLEMENT-LIKE REPEAT CR3 FROM    
JRNL        TITL 2 THE LOW DENSITY LIPOPROTEIN RECEPTOR-RELATED PROTEIN.        
JRNL        TITL 3 EVIDENCE FOR SPECIFIC BINDING TO THE RECEPTOR BINDING DOMAIN 
JRNL        TITL 4 OF HUMAN ALPHA(2)-MACROGLOBULIN.                             
JRNL        REF    J.BIOL.CHEM.                  V. 275  3264 2000              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   10652313                                                     
JRNL        DOI    10.1074/JBC.275.5.3264                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SYBYL 6.3, AMBER 5.0                                 
REMARK   3   AUTHORS     : TRIPOS INC. (SYBYL), CASE, D. A., ET AL. (1997)      
REMARK   3                 AMBER 5, UNIV. OF CALIFORNIA, SAN FRANCISCO,         
REMARK   3                 UNPUBLISHED (AMBER)                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 602 NOE       
REMARK   3  CONSTRAINTS, 9 DISTANCE CONSTRAINTS FOR THE CALCIUM BINDING SITE,   
REMARK   3  3 DISULFIDE BRIDGES, 10 HYDROGEN BONDS AND FIVE DIHEDRAL ANGLE      
REMARK   3  CONSTRAINTS.                                                        
REMARK   4                                                                      
REMARK   4 1D2L COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-SEP-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009736.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 20 MM NA-D3-ACETATE, 10 MM CACL2   
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM CR3 U-15N,13C 20 MM NA-D3     
REMARK 210                                   -ACETATE PH 5.5 10 MM CACL 90%     
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED TOCSY; 3D_13C     
REMARK 210                                   -SEPARATED TOCSY; 3D_15N-          
REMARK 210                                   SEPARATED_NOESY; 3D_13C-           
REMARK 210                                   SEPARATED_NOESY; HBHA(CO)NH;       
REMARK 210                                   CBCA(CO)NH                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.5, PROFIT 1.8              
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS ENERGY          
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY. 20 STRUCTURES IN THE DEPOSITION WERE FITTED BY        
REMARK 210  FITTING STRUCTURES 2-20 TO THE FIRST, USING PROFIT V1.8             
REMARK 210  (MCLACHLAN, A. D., 1982 ACTA. CRYST.A38, 871-3) AS IMPLEMENTED      
REMARK 210  IN THE PROGRAM PROFIT (MARTIN, A. C. R.,HTTP://                     
REMARK 210  WWW.BIOCHEM.UCL.AC.UK/~MARTIN/PROGRAMS/#PROFIT)                     
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OD1  ASP A    33     HG   SER A    35              1.31            
REMARK 500   O    TRP A    23     OD2  ASP A    36              1.85            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   8.8 DEGREES          
REMARK 500  1 CYS A  25   CA  -  CB  -  SG  ANGL. DEV. =   7.3 DEGREES          
REMARK 500  1 ASP A  30   CA  -  CB  -  CG  ANGL. DEV. =  13.7 DEGREES          
REMARK 500  1 CYS A  31   CA  -  CB  -  SG  ANGL. DEV. =   8.2 DEGREES          
REMARK 500  1 ASP A  36   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  2 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500  4 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500  4 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  5 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   8.0 DEGREES          
REMARK 500  5 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  5 CYS A  25   CA  -  CB  -  SG  ANGL. DEV. =   7.9 DEGREES          
REMARK 500  6 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500  6 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  7 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  8 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   8.2 DEGREES          
REMARK 500  8 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  8 ASP A  36   CB  -  CG  -  OD2 ANGL. DEV. =  -7.3 DEGREES          
REMARK 500  9 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
REMARK 500  9 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  9 CYS A  25   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
REMARK 500 10 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 11 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 11 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   7.4 DEGREES          
REMARK 500 11 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 11 CYS A  25   CA  -  CB  -  SG  ANGL. DEV. =   7.7 DEGREES          
REMARK 500 12 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 12 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   8.5 DEGREES          
REMARK 500 13 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 13 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
REMARK 500 13 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 13 ASP A  30   C   -  N   -  CA  ANGL. DEV. =  17.0 DEGREES          
REMARK 500 13 ASP A  36   CB  -  CG  -  OD2 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500 14 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 15 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 15 ASP A  30   C   -  N   -  CA  ANGL. DEV. =  17.4 DEGREES          
REMARK 500 16 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 16 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 16 CYS A  25   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 16 ASP A  30   C   -  N   -  CA  ANGL. DEV. =  17.1 DEGREES          
REMARK 500 16 ASP A  36   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500 17 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 17 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 17 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 17 ASP A  30   C   -  N   -  CA  ANGL. DEV. =  17.9 DEGREES          
REMARK 500 18 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 18 CYS A  31   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500 19 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 19 CYS A  18   CA  -  CB  -  SG  ANGL. DEV. =   7.3 DEGREES          
REMARK 500 19 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500 19 ASP A  30   C   -  N   -  CA  ANGL. DEV. =  17.4 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      56 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLN A   5      -11.48     81.48                                   
REMARK 500  1 CYS A   6      -50.05   -162.94                                   
REMARK 500  1 GLU A  10     -158.90   -133.29                                   
REMARK 500  1 SER A  16       45.42    126.55                                   
REMARK 500  1 ASP A  30      -60.89     59.61                                   
REMARK 500  1 LEU A  32      -34.03     71.15                                   
REMARK 500  1 PRO A  39       20.99    -69.89                                   
REMARK 500  1 LEU A  41      -74.39   -120.61                                   
REMARK 500  1 CYS A  42      -70.12   -139.92                                   
REMARK 500  1 HIS A  43       86.19     63.87                                   
REMARK 500  2 SER A   2      -36.27    105.66                                   
REMARK 500  2 CYS A   6      -55.50   -120.93                                   
REMARK 500  2 SER A  16       50.75    126.28                                   
REMARK 500  2 LEU A  32      -36.55     62.37                                   
REMARK 500  2 ASN A  34       74.56     59.70                                   
REMARK 500  2 ASP A  36      -67.65    -28.60                                   
REMARK 500  2 PRO A  39       21.66    -68.31                                   
REMARK 500  2 LEU A  41      -80.50   -120.15                                   
REMARK 500  2 CYS A  42      -54.36   -141.74                                   
REMARK 500  2 HIS A  43       99.25     57.15                                   
REMARK 500  3 SER A   2      -58.47    110.55                                   
REMARK 500  3 SER A  16       53.78    128.03                                   
REMARK 500  3 ASN A  29      -13.81    -29.29                                   
REMARK 500  3 LEU A  32      -29.77     69.66                                   
REMARK 500  3 PRO A  39       20.72    -69.12                                   
REMARK 500  3 LEU A  41      -76.07   -123.66                                   
REMARK 500  3 CYS A  42      -67.12   -139.74                                   
REMARK 500  3 HIS A  43      -59.41     56.95                                   
REMARK 500  3 GLN A  44      -65.59     59.45                                   
REMARK 500  4 SER A   2      -56.17   -167.27                                   
REMARK 500  4 SER A  16       48.49    128.36                                   
REMARK 500  4 ASN A  29       52.83    -65.23                                   
REMARK 500  4 LEU A  32      -34.51     63.60                                   
REMARK 500  4 ASN A  34       86.41     56.97                                   
REMARK 500  4 SER A  35      -61.77   -105.05                                   
REMARK 500  4 ASP A  36      -67.46    -29.97                                   
REMARK 500  4 PRO A  39       20.69    -68.09                                   
REMARK 500  4 LEU A  41      -76.62   -125.76                                   
REMARK 500  4 CYS A  42      -71.23   -138.53                                   
REMARK 500  4 HIS A  43       96.07     58.19                                   
REMARK 500  4 GLN A  44       68.57   -153.58                                   
REMARK 500  5 GLN A   5      -27.38     85.41                                   
REMARK 500  5 CYS A   6      -52.52   -152.93                                   
REMARK 500  5 SER A  16       53.45    106.91                                   
REMARK 500  5 ASN A  29       56.93    -67.77                                   
REMARK 500  5 LEU A  32      -35.75     64.16                                   
REMARK 500  5 ASN A  34       80.75     54.58                                   
REMARK 500  5 SER A  35      -76.45    -86.12                                   
REMARK 500  5 ASP A  36      -70.68    -22.49                                   
REMARK 500  5 LEU A  41      -77.09   -125.57                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     234 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 CYS A   25     ASP A   26          2       145.55                    
REMARK 500 CYS A   25     ASP A   26          3       137.42                    
REMARK 500 ASN A   29     ASP A   30          3       -85.44                    
REMARK 500 CYS A   25     ASP A   26          4       133.09                    
REMARK 500 CYS A   25     ASP A   26          7       145.45                    
REMARK 500 ASN A   29     ASP A   30          7       -91.61                    
REMARK 500 ASN A   29     ASP A   30          8       146.95                    
REMARK 500 CYS A   25     ASP A   26         14       145.12                    
REMARK 500 ASN A   29     ASP A   30         14      -120.75                    
REMARK 500 CYS A   25     ASP A   26         15       140.46                    
REMARK 500 CYS A   25     ASP A   26         17       143.32                    
REMARK 500 GLU A   37     ALA A   38         17       148.31                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  5 ARG A  22         0.15    SIDE CHAIN                              
REMARK 500  9 ARG A  22         0.09    SIDE CHAIN                              
REMARK 500 16 ARG A  22         0.12    SIDE CHAIN                              
REMARK 500 19 ARG A  22         0.10    SIDE CHAIN                              
REMARK 500 20 ARG A  22         0.11    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A  46  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 TRP A  23   O                                                      
REMARK 620 2 ASP A  26   OD1 113.5                                              
REMARK 620 3 ASP A  28   O   154.5  92.0                                        
REMARK 620 4 ASP A  30   OD2  93.4  59.0 101.0                                  
REMARK 620 5 ASP A  36   OD2  45.7 158.0 108.9 120.8                            
REMARK 620 6 GLU A  37   OE2  66.2 110.9 104.9 152.7  58.0                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 46                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1CR8   RELATED DB: PDB                                   
REMARK 900 CR3 AND CR8 ARE FROM THE SAME CLUSTER OF COMPLEMENT-LIKE REPEATS     
REMARK 900 FROM LRP                                                             
DBREF  1D2L A    3    45  UNP    Q07954   LRP1_HUMAN     851    893             
SEQADV 1D2L GLY A    1  UNP  Q07954              CLONING ARTIFACT               
SEQADV 1D2L SER A    2  UNP  Q07954              CLONING ARTIFACT               
SEQRES   1 A   45  GLY SER PRO PRO GLN CYS GLN PRO GLY GLU PHE ALA CYS          
SEQRES   2 A   45  ALA ASN SER ARG CYS ILE GLN GLU ARG TRP LYS CYS ASP          
SEQRES   3 A   45  GLY ASP ASN ASP CYS LEU ASP ASN SER ASP GLU ALA PRO          
SEQRES   4 A   45  ALA LEU CYS HIS GLN HIS                                      
HET     CA  A  46       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    CA 2+                                                        
HELIX    1   1 GLN A   20  LYS A   24  5                                   5    
SHEET    1   A 2 PHE A  11  CYS A  13  0                                        
SHEET    2   A 2 ARG A  17  ILE A  19 -1  N  ARG A  17   O  CYS A  13           
SSBOND   1 CYS A    6    CYS A   18                          1555   1555  2.05  
SSBOND   2 CYS A   13    CYS A   31                          1555   1555  2.02  
SSBOND   3 CYS A   25    CYS A   42                          1555   1555  2.02  
LINK         O   TRP A  23                CA    CA A  46     1555   1555  2.41  
LINK         OD1 ASP A  26                CA    CA A  46     1555   1555  2.37  
LINK         O   ASP A  28                CA    CA A  46     1555   1555  2.44  
LINK         OD2 ASP A  30                CA    CA A  46     1555   1555  2.41  
LINK         OD2 ASP A  36                CA    CA A  46     1555   1555  2.36  
LINK         OE2 GLU A  37                CA    CA A  46     1555   1555  2.38  
SITE     1 AC1  7 TRP A  23  ASP A  26  GLY A  27  ASP A  28                    
SITE     2 AC1  7 ASP A  30  ASP A  36  GLU A  37                               
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
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      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       0.851  -0.426  -1.789  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.237  -0.128  -1.431  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.675   1.303  -1.766  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.796   1.687  -1.446  1.00  0.00           O  
ATOM      5  H   GLY A   1       0.425  -1.272  -1.432  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.368  -0.279  -0.359  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.897  -0.817  -1.957  1.00  0.00           H  
ATOM      8  N   SER A   2       1.793   2.096  -2.384  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.005   3.512  -2.702  1.00  0.00           C  
ATOM     10  C   SER A   2       0.757   4.325  -2.314  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.143   4.484  -3.136  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.374   3.670  -4.182  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.827   4.985  -4.431  1.00  0.00           O  
ATOM     14  H   SER A   2       0.901   1.670  -2.598  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.854   3.882  -2.129  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.172   2.969  -4.433  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.507   3.452  -4.808  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.698   5.099  -4.043  1.00  0.00           H  
ATOM     19  N   PRO A   3       0.641   4.765  -1.044  1.00  0.00           N  
ATOM     20  CA  PRO A   3      -0.527   5.481  -0.527  1.00  0.00           C  
ATOM     21  C   PRO A   3      -0.481   6.994  -0.854  1.00  0.00           C  
ATOM     22  O   PRO A   3       0.330   7.704  -0.259  1.00  0.00           O  
ATOM     23  CB  PRO A   3      -0.485   5.217   0.985  1.00  0.00           C  
ATOM     24  CG  PRO A   3       1.002   5.087   1.304  1.00  0.00           C  
ATOM     25  CD  PRO A   3       1.567   4.446   0.040  1.00  0.00           C  
ATOM     26  HA  PRO A   3      -1.439   5.039  -0.925  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      -0.934   6.019   1.563  1.00  0.00           H  
ATOM     28  HB3 PRO A   3      -0.986   4.272   1.201  1.00  0.00           H  
ATOM     29  HG2 PRO A   3       1.443   6.074   1.447  1.00  0.00           H  
ATOM     30  HG3 PRO A   3       1.173   4.465   2.183  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       2.563   4.842  -0.161  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       1.612   3.365   0.175  1.00  0.00           H  
ATOM     33  N   PRO A   4      -1.340   7.531  -1.750  1.00  0.00           N  
ATOM     34  CA  PRO A   4      -1.411   8.973  -1.998  1.00  0.00           C  
ATOM     35  C   PRO A   4      -2.054   9.704  -0.812  1.00  0.00           C  
ATOM     36  O   PRO A   4      -1.398  10.501  -0.148  1.00  0.00           O  
ATOM     37  CB  PRO A   4      -2.192   9.122  -3.311  1.00  0.00           C  
ATOM     38  CG  PRO A   4      -3.094   7.887  -3.353  1.00  0.00           C  
ATOM     39  CD  PRO A   4      -2.286   6.823  -2.608  1.00  0.00           C  
ATOM     40  HA  PRO A   4      -0.408   9.380  -2.121  1.00  0.00           H  
ATOM     41  HB2 PRO A   4      -2.770  10.046  -3.352  1.00  0.00           H  
ATOM     42  HB3 PRO A   4      -1.494   9.080  -4.149  1.00  0.00           H  
ATOM     43  HG2 PRO A   4      -4.027   8.083  -2.825  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -3.305   7.581  -4.379  1.00  0.00           H  
ATOM     45  HD2 PRO A   4      -2.953   6.185  -2.029  1.00  0.00           H  
ATOM     46  HD3 PRO A   4      -1.741   6.233  -3.342  1.00  0.00           H  
ATOM     47  N   GLN A   5      -3.325   9.390  -0.533  1.00  0.00           N  
ATOM     48  CA  GLN A   5      -4.116   9.732   0.654  1.00  0.00           C  
ATOM     49  C   GLN A   5      -4.750  11.131   0.699  1.00  0.00           C  
ATOM     50  O   GLN A   5      -5.632  11.306   1.528  1.00  0.00           O  
ATOM     51  CB  GLN A   5      -3.364   9.399   1.956  1.00  0.00           C  
ATOM     52  CG  GLN A   5      -3.203   7.885   2.145  1.00  0.00           C  
ATOM     53  CD  GLN A   5      -2.731   7.480   3.544  1.00  0.00           C  
ATOM     54  OE1 GLN A   5      -2.472   8.284   4.429  1.00  0.00           O  
ATOM     55  NE2 GLN A   5      -2.656   6.191   3.814  1.00  0.00           N  
ATOM     56  H   GLN A   5      -3.744   8.726  -1.164  1.00  0.00           H  
ATOM     57  HA  GLN A   5      -4.981   9.069   0.633  1.00  0.00           H  
ATOM     58  HB2 GLN A   5      -2.385   9.876   1.977  1.00  0.00           H  
ATOM     59  HB3 GLN A   5      -3.943   9.790   2.784  1.00  0.00           H  
ATOM     60  HG2 GLN A   5      -4.164   7.401   1.965  1.00  0.00           H  
ATOM     61  HG3 GLN A   5      -2.498   7.520   1.403  1.00  0.00           H  
ATOM     62 HE21 GLN A   5      -2.882   5.481   3.140  1.00  0.00           H  
ATOM     63 HE22 GLN A   5      -2.375   5.982   4.757  1.00  0.00           H  
ATOM     64  N   CYS A   6      -4.401  12.074  -0.190  1.00  0.00           N  
ATOM     65  CA  CYS A   6      -5.137  13.335  -0.461  1.00  0.00           C  
ATOM     66  C   CYS A   6      -4.681  13.923  -1.797  1.00  0.00           C  
ATOM     67  O   CYS A   6      -5.475  14.210  -2.687  1.00  0.00           O  
ATOM     68  CB  CYS A   6      -4.931  14.349   0.686  1.00  0.00           C  
ATOM     69  SG  CYS A   6      -6.107  15.733   0.835  1.00  0.00           S  
ATOM     70  H   CYS A   6      -3.640  11.823  -0.810  1.00  0.00           H  
ATOM     71  HA  CYS A   6      -6.197  13.131  -0.569  1.00  0.00           H  
ATOM     72  HB2 CYS A   6      -4.947  13.812   1.635  1.00  0.00           H  
ATOM     73  HB3 CYS A   6      -3.943  14.790   0.606  1.00  0.00           H  
ATOM     74  N   GLN A   7      -3.362  14.016  -1.921  1.00  0.00           N  
ATOM     75  CA  GLN A   7      -2.545  14.297  -3.096  1.00  0.00           C  
ATOM     76  C   GLN A   7      -1.467  13.179  -3.115  1.00  0.00           C  
ATOM     77  O   GLN A   7      -1.586  12.259  -2.303  1.00  0.00           O  
ATOM     78  CB  GLN A   7      -2.012  15.744  -3.002  1.00  0.00           C  
ATOM     79  CG  GLN A   7      -3.045  16.724  -2.409  1.00  0.00           C  
ATOM     80  CD  GLN A   7      -2.641  18.179  -2.592  1.00  0.00           C  
ATOM     81  OE1 GLN A   7      -2.731  18.742  -3.673  1.00  0.00           O  
ATOM     82  NE2 GLN A   7      -2.205  18.839  -1.535  1.00  0.00           N  
ATOM     83  H   GLN A   7      -2.823  13.735  -1.114  1.00  0.00           H  
ATOM     84  HA  GLN A   7      -3.166  14.209  -3.987  1.00  0.00           H  
ATOM     85  HB2 GLN A   7      -1.113  15.769  -2.384  1.00  0.00           H  
ATOM     86  HB3 GLN A   7      -1.757  16.085  -4.004  1.00  0.00           H  
ATOM     87  HG2 GLN A   7      -4.024  16.551  -2.863  1.00  0.00           H  
ATOM     88  HG3 GLN A   7      -3.150  16.537  -1.342  1.00  0.00           H  
ATOM     89 HE21 GLN A   7      -2.053  18.376  -0.633  1.00  0.00           H  
ATOM     90 HE22 GLN A   7      -1.988  19.804  -1.712  1.00  0.00           H  
ATOM     91  N   PRO A   8      -0.446  13.140  -3.992  1.00  0.00           N  
ATOM     92  CA  PRO A   8       0.490  12.010  -4.028  1.00  0.00           C  
ATOM     93  C   PRO A   8       1.536  12.058  -2.886  1.00  0.00           C  
ATOM     94  O   PRO A   8       2.728  12.212  -3.145  1.00  0.00           O  
ATOM     95  CB  PRO A   8       1.084  12.055  -5.442  1.00  0.00           C  
ATOM     96  CG  PRO A   8       1.113  13.549  -5.752  1.00  0.00           C  
ATOM     97  CD  PRO A   8      -0.152  14.075  -5.070  1.00  0.00           C  
ATOM     98  HA  PRO A   8      -0.057  11.073  -3.930  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       2.072  11.597  -5.510  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       0.400  11.559  -6.133  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       1.994  14.001  -5.293  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       1.101  13.739  -6.826  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       0.044  15.075  -4.685  1.00  0.00           H  
ATOM    104  HD3 PRO A   8      -0.980  14.091  -5.779  1.00  0.00           H  
ATOM    105  N   GLY A   9       1.098  11.900  -1.624  1.00  0.00           N  
ATOM    106  CA  GLY A   9       1.974  11.835  -0.443  1.00  0.00           C  
ATOM    107  C   GLY A   9       1.452  12.572   0.793  1.00  0.00           C  
ATOM    108  O   GLY A   9       2.100  13.500   1.264  1.00  0.00           O  
ATOM    109  H   GLY A   9       0.093  11.795  -1.496  1.00  0.00           H  
ATOM    110  HA2 GLY A   9       2.148  10.791  -0.182  1.00  0.00           H  
ATOM    111  HA3 GLY A   9       2.928  12.294  -0.690  1.00  0.00           H  
ATOM    112  N   GLU A  10       0.280  12.189   1.307  1.00  0.00           N  
ATOM    113  CA  GLU A  10      -0.499  12.951   2.298  1.00  0.00           C  
ATOM    114  C   GLU A  10      -0.988  12.046   3.451  1.00  0.00           C  
ATOM    115  O   GLU A  10      -0.380  11.005   3.722  1.00  0.00           O  
ATOM    116  CB  GLU A  10      -1.632  13.664   1.532  1.00  0.00           C  
ATOM    117  CG  GLU A  10      -1.134  14.787   0.599  1.00  0.00           C  
ATOM    118  CD  GLU A  10      -0.774  16.107   1.295  1.00  0.00           C  
ATOM    119  OE1 GLU A  10       0.023  16.059   2.265  1.00  0.00           O  
ATOM    120  OE2 GLU A  10      -1.334  17.149   0.864  1.00  0.00           O  
ATOM    121  H   GLU A  10      -0.204  11.413   0.854  1.00  0.00           H  
ATOM    122  HA  GLU A  10       0.140  13.705   2.753  1.00  0.00           H  
ATOM    123  HB2 GLU A  10      -2.126  12.916   0.914  1.00  0.00           H  
ATOM    124  HB3 GLU A  10      -2.402  14.061   2.197  1.00  0.00           H  
ATOM    125  HG2 GLU A  10      -0.294  14.448  -0.007  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -1.941  14.980  -0.093  1.00  0.00           H  
ATOM    127  N   PHE A  11      -2.035  12.443   4.193  1.00  0.00           N  
ATOM    128  CA  PHE A  11      -2.686  11.668   5.269  1.00  0.00           C  
ATOM    129  C   PHE A  11      -4.218  11.359   5.127  1.00  0.00           C  
ATOM    130  O   PHE A  11      -5.166  12.143   4.951  1.00  0.00           O  
ATOM    131  CB  PHE A  11      -2.321  12.335   6.602  1.00  0.00           C  
ATOM    132  CG  PHE A  11      -2.992  11.855   7.876  1.00  0.00           C  
ATOM    133  CD1 PHE A  11      -3.272  10.497   8.127  1.00  0.00           C  
ATOM    134  CD2 PHE A  11      -3.329  12.815   8.844  1.00  0.00           C  
ATOM    135  CE1 PHE A  11      -3.971  10.131   9.291  1.00  0.00           C  
ATOM    136  CE2 PHE A  11      -3.997  12.452  10.018  1.00  0.00           C  
ATOM    137  CZ  PHE A  11      -4.349  11.112  10.224  1.00  0.00           C  
ATOM    138  H   PHE A  11      -2.496  13.321   4.117  1.00  0.00           H  
ATOM    139  HA  PHE A  11      -2.198  10.694   5.292  1.00  0.00           H  
ATOM    140  HB2 PHE A  11      -1.253  12.262   6.719  1.00  0.00           H  
ATOM    141  HB3 PHE A  11      -2.501  13.395   6.528  1.00  0.00           H  
ATOM    142  HD1 PHE A  11      -2.976   9.727   7.431  1.00  0.00           H  
ATOM    143  HD2 PHE A  11      -3.089  13.849   8.682  1.00  0.00           H  
ATOM    144  HE1 PHE A  11      -4.213   9.092   9.464  1.00  0.00           H  
ATOM    145  HE2 PHE A  11      -4.225  13.200  10.766  1.00  0.00           H  
ATOM    146  HZ  PHE A  11      -4.878  10.854  11.123  1.00  0.00           H  
ATOM    147  N   ALA A  12      -4.518  10.054   5.269  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.871   9.485   5.357  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.289   9.192   6.814  1.00  0.00           C  
ATOM    150  O   ALA A  12      -5.750   8.293   7.458  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -5.971   8.223   4.495  1.00  0.00           C  
ATOM    152  H   ALA A  12      -3.745   9.393   5.307  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -6.572  10.203   4.934  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -6.977   7.809   4.574  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -5.785   8.474   3.452  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -5.256   7.475   4.837  1.00  0.00           H  
ATOM    157  N   CYS A  13      -7.265   9.949   7.326  1.00  0.00           N  
ATOM    158  CA  CYS A  13      -7.819   9.838   8.669  1.00  0.00           C  
ATOM    159  C   CYS A  13      -8.952   8.822   8.710  1.00  0.00           C  
ATOM    160  O   CYS A  13      -9.941   8.955   7.987  1.00  0.00           O  
ATOM    161  CB  CYS A  13      -8.407  11.191   9.004  1.00  0.00           C  
ATOM    162  SG  CYS A  13      -9.300  11.361  10.543  1.00  0.00           S  
ATOM    163  H   CYS A  13      -7.654  10.621   6.693  1.00  0.00           H  
ATOM    164  HA  CYS A  13      -7.041   9.575   9.389  1.00  0.00           H  
ATOM    165  HB2 CYS A  13      -7.619  11.921   8.995  1.00  0.00           H  
ATOM    166  HB3 CYS A  13      -9.115  11.418   8.219  1.00  0.00           H  
ATOM    167  N   ALA A  14      -8.903   7.852   9.632  1.00  0.00           N  
ATOM    168  CA  ALA A  14     -10.001   6.896   9.832  1.00  0.00           C  
ATOM    169  C   ALA A  14     -11.370   7.515  10.216  1.00  0.00           C  
ATOM    170  O   ALA A  14     -12.379   6.826  10.081  1.00  0.00           O  
ATOM    171  CB  ALA A  14      -9.566   5.811  10.825  1.00  0.00           C  
ATOM    172  H   ALA A  14      -8.100   7.773  10.257  1.00  0.00           H  
ATOM    173  HA  ALA A  14     -10.161   6.394   8.877  1.00  0.00           H  
ATOM    174  HB1 ALA A  14      -9.449   6.233  11.821  1.00  0.00           H  
ATOM    175  HB2 ALA A  14     -10.324   5.029  10.867  1.00  0.00           H  
ATOM    176  HB3 ALA A  14      -8.620   5.371  10.508  1.00  0.00           H  
ATOM    177  N   ASN A  15     -11.467   8.813  10.574  1.00  0.00           N  
ATOM    178  CA  ASN A  15     -12.764   9.517  10.585  1.00  0.00           C  
ATOM    179  C   ASN A  15     -13.387   9.607   9.173  1.00  0.00           C  
ATOM    180  O   ASN A  15     -14.612   9.595   9.064  1.00  0.00           O  
ATOM    181  CB  ASN A  15     -12.662  10.897  11.281  1.00  0.00           C  
ATOM    182  CG  ASN A  15     -13.954  11.692  11.215  1.00  0.00           C  
ATOM    183  OD1 ASN A  15     -14.056  12.682  10.503  1.00  0.00           O  
ATOM    184  ND2 ASN A  15     -14.970  11.292  11.954  1.00  0.00           N  
ATOM    185  H   ASN A  15     -10.611   9.339  10.689  1.00  0.00           H  
ATOM    186  HA  ASN A  15     -13.454   8.908  11.173  1.00  0.00           H  
ATOM    187  HB2 ASN A  15     -12.430  10.752  12.330  1.00  0.00           H  
ATOM    188  HB3 ASN A  15     -11.878  11.522  10.856  1.00  0.00           H  
ATOM    189 HD21 ASN A  15     -14.905  10.473  12.535  1.00  0.00           H  
ATOM    190 HD22 ASN A  15     -15.817  11.821  11.857  1.00  0.00           H  
ATOM    191  N   SER A  16     -12.553   9.621   8.117  1.00  0.00           N  
ATOM    192  CA  SER A  16     -12.784   9.446   6.658  1.00  0.00           C  
ATOM    193  C   SER A  16     -12.192  10.623   5.864  1.00  0.00           C  
ATOM    194  O   SER A  16     -12.883  11.213   5.033  1.00  0.00           O  
ATOM    195  CB  SER A  16     -14.249   9.203   6.237  1.00  0.00           C  
ATOM    196  OG  SER A  16     -14.822   8.135   6.953  1.00  0.00           O  
ATOM    197  H   SER A  16     -11.563   9.612   8.376  1.00  0.00           H  
ATOM    198  HA  SER A  16     -12.230   8.556   6.357  1.00  0.00           H  
ATOM    199  HB2 SER A  16     -14.836  10.105   6.416  1.00  0.00           H  
ATOM    200  HB3 SER A  16     -14.282   8.969   5.172  1.00  0.00           H  
ATOM    201  HG  SER A  16     -14.898   8.481   7.869  1.00  0.00           H  
ATOM    202  N   ARG A  17     -10.951  11.040   6.184  1.00  0.00           N  
ATOM    203  CA  ARG A  17     -10.489  12.402   5.829  1.00  0.00           C  
ATOM    204  C   ARG A  17      -9.180  12.446   5.050  1.00  0.00           C  
ATOM    205  O   ARG A  17      -8.180  11.817   5.367  1.00  0.00           O  
ATOM    206  CB  ARG A  17     -10.467  13.383   7.028  1.00  0.00           C  
ATOM    207  CG  ARG A  17     -11.595  13.219   8.067  1.00  0.00           C  
ATOM    208  CD  ARG A  17     -12.979  13.608   7.525  1.00  0.00           C  
ATOM    209  NE  ARG A  17     -13.181  15.068   7.545  1.00  0.00           N  
ATOM    210  CZ  ARG A  17     -13.614  15.801   8.565  1.00  0.00           C  
ATOM    211  NH1 ARG A  17     -13.974  15.284   9.717  1.00  0.00           N  
ATOM    212  NH2 ARG A  17     -13.689  17.105   8.442  1.00  0.00           N  
ATOM    213  H   ARG A  17     -10.484  10.385   6.802  1.00  0.00           H  
ATOM    214  HA  ARG A  17     -11.219  12.808   5.134  1.00  0.00           H  
ATOM    215  HB2 ARG A  17      -9.514  13.304   7.544  1.00  0.00           H  
ATOM    216  HB3 ARG A  17     -10.501  14.401   6.637  1.00  0.00           H  
ATOM    217  HG2 ARG A  17     -11.622  12.190   8.418  1.00  0.00           H  
ATOM    218  HG3 ARG A  17     -11.366  13.839   8.936  1.00  0.00           H  
ATOM    219  HD2 ARG A  17     -13.089  13.246   6.503  1.00  0.00           H  
ATOM    220  HD3 ARG A  17     -13.750  13.118   8.118  1.00  0.00           H  
ATOM    221  HE  ARG A  17     -12.950  15.561   6.700  1.00  0.00           H  
ATOM    222 HH11 ARG A  17     -13.942  14.267   9.858  1.00  0.00           H  
ATOM    223 HH12 ARG A  17     -14.284  15.856  10.477  1.00  0.00           H  
ATOM    224 HH21 ARG A  17     -13.414  17.555   7.587  1.00  0.00           H  
ATOM    225 HH22 ARG A  17     -14.008  17.658   9.217  1.00  0.00           H  
ATOM    226  N   CYS A  18      -9.137  13.281   4.004  1.00  0.00           N  
ATOM    227  CA  CYS A  18      -7.868  13.638   3.368  1.00  0.00           C  
ATOM    228  C   CYS A  18      -7.370  14.978   3.887  1.00  0.00           C  
ATOM    229  O   CYS A  18      -8.023  16.011   3.743  1.00  0.00           O  
ATOM    230  CB  CYS A  18      -7.906  13.506   1.843  1.00  0.00           C  
ATOM    231  SG  CYS A  18      -7.991  14.931   0.731  1.00  0.00           S  
ATOM    232  H   CYS A  18      -9.952  13.814   3.746  1.00  0.00           H  
ATOM    233  HA  CYS A  18      -7.118  12.907   3.681  1.00  0.00           H  
ATOM    234  HB2 CYS A  18      -6.940  13.084   1.604  1.00  0.00           H  
ATOM    235  HB3 CYS A  18      -8.667  12.780   1.559  1.00  0.00           H  
ATOM    236  N   ILE A  19      -6.217  14.916   4.547  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -5.455  16.049   5.052  1.00  0.00           C  
ATOM    238  C   ILE A  19      -3.995  15.726   4.764  1.00  0.00           C  
ATOM    239  O   ILE A  19      -3.781  14.596   4.331  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -5.701  16.227   6.569  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -5.414  14.938   7.379  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -7.113  16.785   6.818  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -6.557  13.944   7.589  1.00  0.00           C  
ATOM    244  H   ILE A  19      -5.755  14.003   4.673  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -5.728  16.960   4.519  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -4.983  16.976   6.918  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -4.588  14.403   6.918  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -5.080  15.223   8.366  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -7.871  16.137   6.382  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -7.305  16.848   7.884  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -7.199  17.779   6.379  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -7.049  13.711   6.652  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -6.134  13.028   7.997  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -7.284  14.351   8.292  1.00  0.00           H  
ATOM    255  N   GLN A  20      -3.118  16.668   5.081  1.00  0.00           N  
ATOM    256  CA  GLN A  20      -1.763  16.736   4.587  1.00  0.00           C  
ATOM    257  C   GLN A  20      -0.742  16.276   5.623  1.00  0.00           C  
ATOM    258  O   GLN A  20      -0.965  16.539   6.809  1.00  0.00           O  
ATOM    259  CB  GLN A  20      -1.479  18.189   4.143  1.00  0.00           C  
ATOM    260  CG  GLN A  20      -1.553  19.173   5.330  1.00  0.00           C  
ATOM    261  CD  GLN A  20      -1.399  20.654   5.023  1.00  0.00           C  
ATOM    262  OE1 GLN A  20      -1.610  21.473   5.906  1.00  0.00           O  
ATOM    263  NE2 GLN A  20      -1.020  21.052   3.823  1.00  0.00           N  
ATOM    264  H   GLN A  20      -3.475  17.501   5.520  1.00  0.00           H  
ATOM    265  HA  GLN A  20      -1.713  16.075   3.729  1.00  0.00           H  
ATOM    266  HB2 GLN A  20      -0.484  18.243   3.700  1.00  0.00           H  
ATOM    267  HB3 GLN A  20      -2.210  18.477   3.385  1.00  0.00           H  
ATOM    268  HG2 GLN A  20      -2.517  19.060   5.821  1.00  0.00           H  
ATOM    269  HG3 GLN A  20      -0.772  18.927   6.043  1.00  0.00           H  
ATOM    270 HE21 GLN A  20      -0.838  20.397   3.079  1.00  0.00           H  
ATOM    271 HE22 GLN A  20      -0.935  22.047   3.714  1.00  0.00           H  
ATOM    272  N   GLU A  21       0.351  15.714   5.103  1.00  0.00           N  
ATOM    273  CA  GLU A  21       1.388  14.959   5.806  1.00  0.00           C  
ATOM    274  C   GLU A  21       1.991  15.699   7.006  1.00  0.00           C  
ATOM    275  O   GLU A  21       2.430  14.990   7.901  1.00  0.00           O  
ATOM    276  CB  GLU A  21       2.437  14.527   4.759  1.00  0.00           C  
ATOM    277  CG  GLU A  21       3.759  13.981   5.319  1.00  0.00           C  
ATOM    278  CD  GLU A  21       4.501  13.112   4.295  1.00  0.00           C  
ATOM    279  OE1 GLU A  21       4.026  11.968   4.077  1.00  0.00           O  
ATOM    280  OE2 GLU A  21       5.540  13.572   3.776  1.00  0.00           O  
ATOM    281  H   GLU A  21       0.379  15.710   4.073  1.00  0.00           H  
ATOM    282  HA  GLU A  21       0.937  14.043   6.234  1.00  0.00           H  
ATOM    283  HB2 GLU A  21       1.975  13.757   4.141  1.00  0.00           H  
ATOM    284  HB3 GLU A  21       2.675  15.375   4.114  1.00  0.00           H  
ATOM    285  HG2 GLU A  21       4.372  14.824   5.634  1.00  0.00           H  
ATOM    286  HG3 GLU A  21       3.571  13.379   6.206  1.00  0.00           H  
ATOM    287  N   ARG A  22       1.871  17.040   7.120  1.00  0.00           N  
ATOM    288  CA  ARG A  22       2.216  17.796   8.341  1.00  0.00           C  
ATOM    289  C   ARG A  22       1.646  17.086   9.560  1.00  0.00           C  
ATOM    290  O   ARG A  22       2.282  17.058  10.608  1.00  0.00           O  
ATOM    291  CB  ARG A  22       1.714  19.259   8.251  1.00  0.00           C  
ATOM    292  CG  ARG A  22       1.450  19.961   9.616  1.00  0.00           C  
ATOM    293  CD  ARG A  22       0.251  20.920   9.615  1.00  0.00           C  
ATOM    294  NE  ARG A  22      -0.769  20.563  10.643  1.00  0.00           N  
ATOM    295  CZ  ARG A  22      -0.611  20.429  11.959  1.00  0.00           C  
ATOM    296  NH1 ARG A  22       0.496  20.768  12.570  1.00  0.00           N  
ATOM    297  NH2 ARG A  22      -1.533  19.905  12.724  1.00  0.00           N  
ATOM    298  H   ARG A  22       1.347  17.517   6.398  1.00  0.00           H  
ATOM    299  HA  ARG A  22       3.292  17.826   8.478  1.00  0.00           H  
ATOM    300  HB2 ARG A  22       2.446  19.846   7.694  1.00  0.00           H  
ATOM    301  HB3 ARG A  22       0.808  19.273   7.654  1.00  0.00           H  
ATOM    302  HG2 ARG A  22       1.221  19.240  10.397  1.00  0.00           H  
ATOM    303  HG3 ARG A  22       2.351  20.501   9.916  1.00  0.00           H  
ATOM    304  HD2 ARG A  22       0.610  21.934   9.767  1.00  0.00           H  
ATOM    305  HD3 ARG A  22      -0.205  20.879   8.628  1.00  0.00           H  
ATOM    306  HE  ARG A  22      -1.656  20.196  10.321  1.00  0.00           H  
ATOM    307 HH11 ARG A  22       1.288  21.110  12.068  1.00  0.00           H  
ATOM    308 HH12 ARG A  22       0.571  20.391  13.531  1.00  0.00           H  
ATOM    309 HH21 ARG A  22      -2.387  19.415  12.399  1.00  0.00           H  
ATOM    310 HH22 ARG A  22      -1.233  19.601  13.655  1.00  0.00           H  
ATOM    311  N   TRP A  23       0.408  16.610   9.413  1.00  0.00           N  
ATOM    312  CA  TRP A  23      -0.444  16.211  10.524  1.00  0.00           C  
ATOM    313  C   TRP A  23       0.087  14.866  11.090  1.00  0.00           C  
ATOM    314  O   TRP A  23      -0.157  14.452  12.231  1.00  0.00           O  
ATOM    315  CB  TRP A  23      -1.893  16.188   9.985  1.00  0.00           C  
ATOM    316  CG  TRP A  23      -2.528  17.483   9.472  1.00  0.00           C  
ATOM    317  CD1 TRP A  23      -1.897  18.463   8.788  1.00  0.00           C  
ATOM    318  CD2 TRP A  23      -3.928  17.926   9.501  1.00  0.00           C  
ATOM    319  NE1 TRP A  23      -2.757  19.483   8.438  1.00  0.00           N  
ATOM    320  CE2 TRP A  23      -4.028  19.199   8.856  1.00  0.00           C  
ATOM    321  CE3 TRP A  23      -5.142  17.390   9.994  1.00  0.00           C  
ATOM    322  CZ2 TRP A  23      -5.233  19.907   8.715  1.00  0.00           C  
ATOM    323  CZ3 TRP A  23      -6.351  18.098   9.877  1.00  0.00           C  
ATOM    324  CH2 TRP A  23      -6.404  19.353   9.242  1.00  0.00           C  
ATOM    325  H   TRP A  23      -0.007  16.550   8.489  1.00  0.00           H  
ATOM    326  HA  TRP A  23      -0.402  16.953  11.319  1.00  0.00           H  
ATOM    327  HB2 TRP A  23      -1.905  15.489   9.157  1.00  0.00           H  
ATOM    328  HB3 TRP A  23      -2.527  15.793  10.772  1.00  0.00           H  
ATOM    329  HD1 TRP A  23      -0.863  18.447   8.522  1.00  0.00           H  
ATOM    330  HE1 TRP A  23      -2.496  20.288   7.877  1.00  0.00           H  
ATOM    331  HE3 TRP A  23      -5.117  16.438  10.502  1.00  0.00           H  
ATOM    332  HZ2 TRP A  23      -5.247  20.866   8.221  1.00  0.00           H  
ATOM    333  HZ3 TRP A  23      -7.265  17.679  10.267  1.00  0.00           H  
ATOM    334  HH2 TRP A  23      -7.343  19.881   9.164  1.00  0.00           H  
ATOM    335  N   LYS A  24       0.922  14.166  10.281  1.00  0.00           N  
ATOM    336  CA  LYS A  24       1.542  12.885  10.596  1.00  0.00           C  
ATOM    337  C   LYS A  24       2.753  13.129  11.475  1.00  0.00           C  
ATOM    338  O   LYS A  24       3.762  13.649  11.001  1.00  0.00           O  
ATOM    339  CB  LYS A  24       1.945  12.130   9.317  1.00  0.00           C  
ATOM    340  CG  LYS A  24       0.728  11.837   8.438  1.00  0.00           C  
ATOM    341  CD  LYS A  24       0.993  10.797   7.330  1.00  0.00           C  
ATOM    342  CE  LYS A  24       2.022  11.299   6.325  1.00  0.00           C  
ATOM    343  NZ  LYS A  24       2.009  10.565   5.040  1.00  0.00           N  
ATOM    344  H   LYS A  24       1.364  14.543   9.451  1.00  0.00           H  
ATOM    345  HA  LYS A  24       0.824  12.296  11.150  1.00  0.00           H  
ATOM    346  HB2 LYS A  24       2.680  12.701   8.753  1.00  0.00           H  
ATOM    347  HB3 LYS A  24       2.419  11.195   9.585  1.00  0.00           H  
ATOM    348  HG2 LYS A  24      -0.095  11.482   9.054  1.00  0.00           H  
ATOM    349  HG3 LYS A  24       0.413  12.786   8.019  1.00  0.00           H  
ATOM    350  HD2 LYS A  24       1.340   9.862   7.770  1.00  0.00           H  
ATOM    351  HD3 LYS A  24       0.063  10.606   6.801  1.00  0.00           H  
ATOM    352  HE2 LYS A  24       1.810  12.345   6.118  1.00  0.00           H  
ATOM    353  HE3 LYS A  24       3.018  11.249   6.775  1.00  0.00           H  
ATOM    354  HZ1 LYS A  24       2.207   9.586   5.165  1.00  0.00           H  
ATOM    355  HZ2 LYS A  24       1.119  10.685   4.548  1.00  0.00           H  
ATOM    356  HZ3 LYS A  24       2.753  10.978   4.453  1.00  0.00           H  
ATOM    357  N   CYS A  25       2.634  12.727  12.737  1.00  0.00           N  
ATOM    358  CA  CYS A  25       3.596  13.030  13.803  1.00  0.00           C  
ATOM    359  C   CYS A  25       3.546  14.510  14.236  1.00  0.00           C  
ATOM    360  O   CYS A  25       4.556  15.037  14.705  1.00  0.00           O  
ATOM    361  CB  CYS A  25       5.060  12.692  13.425  1.00  0.00           C  
ATOM    362  SG  CYS A  25       5.482  11.172  12.543  1.00  0.00           S  
ATOM    363  H   CYS A  25       1.701  12.406  12.992  1.00  0.00           H  
ATOM    364  HA  CYS A  25       3.305  12.420  14.658  1.00  0.00           H  
ATOM    365  HB2 CYS A  25       5.431  13.512  12.808  1.00  0.00           H  
ATOM    366  HB3 CYS A  25       5.651  12.713  14.341  1.00  0.00           H  
ATOM    367  N   ASP A  26       2.433  15.222  14.044  1.00  0.00           N  
ATOM    368  CA  ASP A  26       2.291  16.581  14.572  1.00  0.00           C  
ATOM    369  C   ASP A  26       1.986  16.551  16.078  1.00  0.00           C  
ATOM    370  O   ASP A  26       2.453  17.417  16.821  1.00  0.00           O  
ATOM    371  CB  ASP A  26       1.264  17.351  13.730  1.00  0.00           C  
ATOM    372  CG  ASP A  26       0.153  18.048  14.508  1.00  0.00           C  
ATOM    373  OD1 ASP A  26      -0.892  17.433  14.790  1.00  0.00           O  
ATOM    374  OD2 ASP A  26       0.315  19.273  14.746  1.00  0.00           O  
ATOM    375  H   ASP A  26       1.565  14.727  13.780  1.00  0.00           H  
ATOM    376  HA  ASP A  26       3.244  17.098  14.456  1.00  0.00           H  
ATOM    377  HB2 ASP A  26       1.796  18.105  13.169  1.00  0.00           H  
ATOM    378  HB3 ASP A  26       0.838  16.699  12.983  1.00  0.00           H  
ATOM    379  N   GLY A  27       1.307  15.504  16.549  1.00  0.00           N  
ATOM    380  CA  GLY A  27       0.968  15.294  17.949  1.00  0.00           C  
ATOM    381  C   GLY A  27      -0.403  15.837  18.348  1.00  0.00           C  
ATOM    382  O   GLY A  27      -0.780  15.641  19.503  1.00  0.00           O  
ATOM    383  H   GLY A  27       0.970  14.812  15.866  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       0.968  14.223  18.145  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       1.719  15.755  18.589  1.00  0.00           H  
ATOM    386  N   ASP A  28      -1.162  16.469  17.439  1.00  0.00           N  
ATOM    387  CA  ASP A  28      -2.591  16.670  17.632  1.00  0.00           C  
ATOM    388  C   ASP A  28      -3.420  15.586  16.934  1.00  0.00           C  
ATOM    389  O   ASP A  28      -3.128  15.017  15.864  1.00  0.00           O  
ATOM    390  CB  ASP A  28      -3.040  18.090  17.246  1.00  0.00           C  
ATOM    391  CG  ASP A  28      -4.505  18.284  17.646  1.00  0.00           C  
ATOM    392  OD1 ASP A  28      -4.779  18.184  18.862  1.00  0.00           O  
ATOM    393  OD2 ASP A  28      -5.363  18.367  16.740  1.00  0.00           O  
ATOM    394  H   ASP A  28      -0.852  16.618  16.472  1.00  0.00           H  
ATOM    395  HA  ASP A  28      -2.816  16.564  18.695  1.00  0.00           H  
ATOM    396  HB2 ASP A  28      -2.427  18.821  17.776  1.00  0.00           H  
ATOM    397  HB3 ASP A  28      -2.923  18.250  16.175  1.00  0.00           H  
ATOM    398  N   ASN A  29      -4.585  15.360  17.569  1.00  0.00           N  
ATOM    399  CA  ASN A  29      -5.666  14.523  17.078  1.00  0.00           C  
ATOM    400  C   ASN A  29      -6.045  14.826  15.638  1.00  0.00           C  
ATOM    401  O   ASN A  29      -6.337  13.858  14.949  1.00  0.00           O  
ATOM    402  CB  ASN A  29      -6.959  14.710  17.880  1.00  0.00           C  
ATOM    403  CG  ASN A  29      -6.849  14.702  19.400  1.00  0.00           C  
ATOM    404  OD1 ASN A  29      -7.551  15.429  20.085  1.00  0.00           O  
ATOM    405  ND2 ASN A  29      -6.014  13.875  19.995  1.00  0.00           N  
ATOM    406  H   ASN A  29      -4.780  15.915  18.394  1.00  0.00           H  
ATOM    407  HA  ASN A  29      -5.341  13.485  17.129  1.00  0.00           H  
ATOM    408  HB2 ASN A  29      -7.436  15.637  17.551  1.00  0.00           H  
ATOM    409  HB3 ASN A  29      -7.628  13.918  17.570  1.00  0.00           H  
ATOM    410 HD21 ASN A  29      -5.409  13.215  19.497  1.00  0.00           H  
ATOM    411 HD22 ASN A  29      -6.010  13.944  20.995  1.00  0.00           H  
ATOM    412  N   ASP A  30      -6.120  16.124  15.264  1.00  0.00           N  
ATOM    413  CA  ASP A  30      -5.917  16.818  13.976  1.00  0.00           C  
ATOM    414  C   ASP A  30      -6.887  16.297  12.917  1.00  0.00           C  
ATOM    415  O   ASP A  30      -7.816  16.970  12.476  1.00  0.00           O  
ATOM    416  CB  ASP A  30      -4.414  16.612  13.729  1.00  0.00           C  
ATOM    417  CG  ASP A  30      -3.484  17.511  12.934  1.00  0.00           C  
ATOM    418  OD1 ASP A  30      -3.887  18.583  12.419  1.00  0.00           O  
ATOM    419  OD2 ASP A  30      -2.283  17.152  12.911  1.00  0.00           O  
ATOM    420  H   ASP A  30      -5.822  16.757  15.992  1.00  0.00           H  
ATOM    421  HA  ASP A  30      -6.098  17.885  14.117  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -3.991  16.798  14.705  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -4.253  15.579  13.425  1.00  0.00           H  
ATOM    424  N   CYS A  31      -6.746  15.008  12.660  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -7.758  14.066  12.214  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.057  13.998  13.035  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.064  13.522  12.515  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.044  12.702  12.105  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -7.946  11.144  12.020  1.00  0.00           S  
ATOM    430  H   CYS A  31      -6.015  14.636  13.267  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -8.062  14.423  11.258  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -6.412  12.740  11.232  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -6.389  12.587  12.965  1.00  0.00           H  
ATOM    434  N   LEU A  32      -9.078  14.449  14.294  1.00  0.00           N  
ATOM    435  CA  LEU A  32     -10.190  14.321  15.258  1.00  0.00           C  
ATOM    436  C   LEU A  32     -10.387  12.879  15.763  1.00  0.00           C  
ATOM    437  O   LEU A  32     -10.716  12.679  16.928  1.00  0.00           O  
ATOM    438  CB  LEU A  32     -11.479  14.994  14.706  1.00  0.00           C  
ATOM    439  CG  LEU A  32     -12.648  14.085  14.248  1.00  0.00           C  
ATOM    440  CD1 LEU A  32     -13.609  13.731  15.389  1.00  0.00           C  
ATOM    441  CD2 LEU A  32     -13.468  14.804  13.171  1.00  0.00           C  
ATOM    442  H   LEU A  32      -8.189  14.803  14.628  1.00  0.00           H  
ATOM    443  HA  LEU A  32      -9.895  14.899  16.135  1.00  0.00           H  
ATOM    444  HB2 LEU A  32     -11.856  15.684  15.461  1.00  0.00           H  
ATOM    445  HB3 LEU A  32     -11.189  15.601  13.847  1.00  0.00           H  
ATOM    446  HG  LEU A  32     -12.271  13.163  13.809  1.00  0.00           H  
ATOM    447 HD11 LEU A  32     -14.402  13.084  15.014  1.00  0.00           H  
ATOM    448 HD12 LEU A  32     -13.083  13.199  16.179  1.00  0.00           H  
ATOM    449 HD13 LEU A  32     -14.049  14.636  15.806  1.00  0.00           H  
ATOM    450 HD21 LEU A  32     -12.830  14.981  12.305  1.00  0.00           H  
ATOM    451 HD22 LEU A  32     -14.307  14.178  12.868  1.00  0.00           H  
ATOM    452 HD23 LEU A  32     -13.840  15.753  13.557  1.00  0.00           H  
ATOM    453  N   ASP A  33     -10.137  11.881  14.910  1.00  0.00           N  
ATOM    454  CA  ASP A  33     -10.123  10.453  15.239  1.00  0.00           C  
ATOM    455  C   ASP A  33      -8.753  10.033  15.785  1.00  0.00           C  
ATOM    456  O   ASP A  33      -8.640   8.968  16.385  1.00  0.00           O  
ATOM    457  CB  ASP A  33     -10.564   9.666  13.989  1.00  0.00           C  
ATOM    458  CG  ASP A  33      -9.888   8.312  13.758  1.00  0.00           C  
ATOM    459  OD1 ASP A  33      -8.741   8.323  13.248  1.00  0.00           O  
ATOM    460  OD2 ASP A  33     -10.564   7.287  13.983  1.00  0.00           O  
ATOM    461  H   ASP A  33      -9.813  12.148  13.985  1.00  0.00           H  
ATOM    462  HA  ASP A  33     -10.847  10.254  16.031  1.00  0.00           H  
ATOM    463  HB2 ASP A  33     -11.643   9.516  14.053  1.00  0.00           H  
ATOM    464  HB3 ASP A  33     -10.378  10.268  13.102  1.00  0.00           H  
ATOM    465  N   ASN A  34      -7.746  10.910  15.647  1.00  0.00           N  
ATOM    466  CA  ASN A  34      -6.374  10.707  16.083  1.00  0.00           C  
ATOM    467  C   ASN A  34      -5.809   9.422  15.456  1.00  0.00           C  
ATOM    468  O   ASN A  34      -5.498   8.452  16.152  1.00  0.00           O  
ATOM    469  CB  ASN A  34      -6.387  10.780  17.630  1.00  0.00           C  
ATOM    470  CG  ASN A  34      -5.036  10.780  18.318  1.00  0.00           C  
ATOM    471  OD1 ASN A  34      -4.631  11.771  18.906  1.00  0.00           O  
ATOM    472  ND2 ASN A  34      -4.355   9.656  18.306  1.00  0.00           N  
ATOM    473  H   ASN A  34      -7.958  11.777  15.179  1.00  0.00           H  
ATOM    474  HA  ASN A  34      -5.795  11.530  15.661  1.00  0.00           H  
ATOM    475  HB2 ASN A  34      -6.912  11.682  17.936  1.00  0.00           H  
ATOM    476  HB3 ASN A  34      -6.950   9.935  18.027  1.00  0.00           H  
ATOM    477 HD21 ASN A  34      -4.717   8.904  17.717  1.00  0.00           H  
ATOM    478 HD22 ASN A  34      -3.433   9.611  18.734  1.00  0.00           H  
ATOM    479  N   SER A  35      -5.703   9.423  14.119  1.00  0.00           N  
ATOM    480  CA  SER A  35      -5.228   8.272  13.367  1.00  0.00           C  
ATOM    481  C   SER A  35      -3.722   8.348  13.335  1.00  0.00           C  
ATOM    482  O   SER A  35      -3.082   7.446  13.855  1.00  0.00           O  
ATOM    483  CB  SER A  35      -5.814   8.206  11.951  1.00  0.00           C  
ATOM    484  OG  SER A  35      -7.020   7.479  11.875  1.00  0.00           O  
ATOM    485  H   SER A  35      -5.790  10.289  13.609  1.00  0.00           H  
ATOM    486  HA  SER A  35      -5.477   7.373  13.917  1.00  0.00           H  
ATOM    487  HB2 SER A  35      -5.991   9.206  11.573  1.00  0.00           H  
ATOM    488  HB3 SER A  35      -5.094   7.716  11.297  1.00  0.00           H  
ATOM    489  HG  SER A  35      -7.743   7.867  12.526  1.00  0.00           H  
ATOM    490  N   ASP A  36      -3.175   9.463  12.844  1.00  0.00           N  
ATOM    491  CA  ASP A  36      -1.744   9.668  12.765  1.00  0.00           C  
ATOM    492  C   ASP A  36      -1.098   9.499  14.141  1.00  0.00           C  
ATOM    493  O   ASP A  36      -0.125   8.784  14.413  1.00  0.00           O  
ATOM    494  CB  ASP A  36      -1.424  11.019  12.139  1.00  0.00           C  
ATOM    495  CG  ASP A  36      -2.044  12.237  12.818  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      -3.263  12.181  13.114  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      -1.210  13.149  13.019  1.00  0.00           O  
ATOM    498  H   ASP A  36      -3.728  10.292  12.629  1.00  0.00           H  
ATOM    499  HA  ASP A  36      -1.361   8.943  12.083  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      -0.351  11.101  12.233  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      -1.685  11.012  11.082  1.00  0.00           H  
ATOM    502  N   GLU A  37      -1.720  10.148  15.123  1.00  0.00           N  
ATOM    503  CA  GLU A  37      -1.229  10.129  16.482  1.00  0.00           C  
ATOM    504  C   GLU A  37      -1.671   8.899  17.271  1.00  0.00           C  
ATOM    505  O   GLU A  37      -1.578   8.896  18.499  1.00  0.00           O  
ATOM    506  CB  GLU A  37      -1.431  11.471  17.183  1.00  0.00           C  
ATOM    507  CG  GLU A  37      -1.261  12.663  16.244  1.00  0.00           C  
ATOM    508  CD  GLU A  37       0.112  12.780  15.545  1.00  0.00           C  
ATOM    509  OE1 GLU A  37       1.072  12.048  15.915  1.00  0.00           O  
ATOM    510  OE2 GLU A  37       0.264  13.690  14.699  1.00  0.00           O  
ATOM    511  H   GLU A  37      -2.471  10.790  14.910  1.00  0.00           H  
ATOM    512  HA  GLU A  37      -0.164  10.022  16.395  1.00  0.00           H  
ATOM    513  HB2 GLU A  37      -2.426  11.515  17.614  1.00  0.00           H  
ATOM    514  HB3 GLU A  37      -0.692  11.553  17.969  1.00  0.00           H  
ATOM    515  HG2 GLU A  37      -2.093  12.601  15.530  1.00  0.00           H  
ATOM    516  HG3 GLU A  37      -1.389  13.567  16.829  1.00  0.00           H  
ATOM    517  N   ALA A  38      -2.117   7.828  16.599  1.00  0.00           N  
ATOM    518  CA  ALA A  38      -1.970   6.478  17.118  1.00  0.00           C  
ATOM    519  C   ALA A  38      -0.862   5.768  16.302  1.00  0.00           C  
ATOM    520  O   ALA A  38      -0.952   5.829  15.070  1.00  0.00           O  
ATOM    521  CB  ALA A  38      -3.326   5.773  17.001  1.00  0.00           C  
ATOM    522  H   ALA A  38      -2.369   7.801  15.613  1.00  0.00           H  
ATOM    523  HA  ALA A  38      -1.702   6.523  18.173  1.00  0.00           H  
ATOM    524  HB1 ALA A  38      -3.639   5.734  15.956  1.00  0.00           H  
ATOM    525  HB2 ALA A  38      -3.254   4.760  17.396  1.00  0.00           H  
ATOM    526  HB3 ALA A  38      -4.076   6.328  17.567  1.00  0.00           H  
ATOM    527  N   PRO A  39       0.103   5.082  16.959  1.00  0.00           N  
ATOM    528  CA  PRO A  39       1.333   4.532  16.368  1.00  0.00           C  
ATOM    529  C   PRO A  39       1.104   3.335  15.424  1.00  0.00           C  
ATOM    530  O   PRO A  39       2.022   2.573  15.135  1.00  0.00           O  
ATOM    531  CB  PRO A  39       2.231   4.188  17.564  1.00  0.00           C  
ATOM    532  CG  PRO A  39       1.228   3.821  18.651  1.00  0.00           C  
ATOM    533  CD  PRO A  39       0.102   4.818  18.395  1.00  0.00           C  
ATOM    534  HA  PRO A  39       1.828   5.309  15.784  1.00  0.00           H  
ATOM    535  HB2 PRO A  39       2.926   3.372  17.363  1.00  0.00           H  
ATOM    536  HB3 PRO A  39       2.784   5.078  17.869  1.00  0.00           H  
ATOM    537  HG2 PRO A  39       0.866   2.804  18.493  1.00  0.00           H  
ATOM    538  HG3 PRO A  39       1.650   3.933  19.650  1.00  0.00           H  
ATOM    539  HD2 PRO A  39      -0.850   4.396  18.721  1.00  0.00           H  
ATOM    540  HD3 PRO A  39       0.307   5.742  18.935  1.00  0.00           H  
ATOM    541  N   ALA A  40      -0.118   3.198  14.906  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.377   2.551  13.625  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.183   3.404  12.470  1.00  0.00           C  
ATOM    544  O   ALA A  40       0.476   2.872  11.401  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.890   2.355  13.479  1.00  0.00           C  
ATOM    546  H   ALA A  40      -0.733   3.970  15.142  1.00  0.00           H  
ATOM    547  HA  ALA A  40       0.114   1.576  13.601  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -2.397   3.322  13.499  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -2.105   1.860  12.531  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -2.263   1.736  14.295  1.00  0.00           H  
ATOM    551  N   LEU A  41       0.369   4.712  12.712  1.00  0.00           N  
ATOM    552  CA  LEU A  41       0.931   5.675  11.772  1.00  0.00           C  
ATOM    553  C   LEU A  41       2.182   6.292  12.385  1.00  0.00           C  
ATOM    554  O   LEU A  41       3.282   5.916  11.987  1.00  0.00           O  
ATOM    555  CB  LEU A  41      -0.148   6.703  11.417  1.00  0.00           C  
ATOM    556  CG  LEU A  41       0.242   7.667  10.270  1.00  0.00           C  
ATOM    557  CD1 LEU A  41      -0.973   8.125   9.439  1.00  0.00           C  
ATOM    558  CD2 LEU A  41       1.032   8.889  10.750  1.00  0.00           C  
ATOM    559  H   LEU A  41      -0.014   5.084  13.570  1.00  0.00           H  
ATOM    560  HA  LEU A  41       1.233   5.157  10.860  1.00  0.00           H  
ATOM    561  HB2 LEU A  41      -1.031   6.146  11.127  1.00  0.00           H  
ATOM    562  HB3 LEU A  41      -0.398   7.240  12.329  1.00  0.00           H  
ATOM    563  HG  LEU A  41       0.897   7.130   9.594  1.00  0.00           H  
ATOM    564 HD11 LEU A  41      -1.486   7.257   9.026  1.00  0.00           H  
ATOM    565 HD12 LEU A  41      -1.676   8.694  10.041  1.00  0.00           H  
ATOM    566 HD13 LEU A  41      -0.660   8.764   8.611  1.00  0.00           H  
ATOM    567 HD21 LEU A  41       0.728   9.767  10.190  1.00  0.00           H  
ATOM    568 HD22 LEU A  41       0.859   9.091  11.803  1.00  0.00           H  
ATOM    569 HD23 LEU A  41       2.096   8.719  10.591  1.00  0.00           H  
ATOM    570  N   CYS A  42       2.033   7.195  13.366  1.00  0.00           N  
ATOM    571  CA  CYS A  42       3.193   7.772  14.060  1.00  0.00           C  
ATOM    572  C   CYS A  42       3.052   7.964  15.584  1.00  0.00           C  
ATOM    573  O   CYS A  42       3.746   7.278  16.329  1.00  0.00           O  
ATOM    574  CB  CYS A  42       3.567   9.081  13.371  1.00  0.00           C  
ATOM    575  SG  CYS A  42       5.167   9.713  13.902  1.00  0.00           S  
ATOM    576  H   CYS A  42       1.155   7.631  13.610  1.00  0.00           H  
ATOM    577  HA  CYS A  42       4.040   7.095  13.933  1.00  0.00           H  
ATOM    578  HB2 CYS A  42       3.633   8.897  12.299  1.00  0.00           H  
ATOM    579  HB3 CYS A  42       2.801   9.837  13.545  1.00  0.00           H  
ATOM    580  N   HIS A  43       2.217   8.909  16.042  1.00  0.00           N  
ATOM    581  CA  HIS A  43       2.179   9.458  17.408  1.00  0.00           C  
ATOM    582  C   HIS A  43       3.449  10.210  17.818  1.00  0.00           C  
ATOM    583  O   HIS A  43       4.317   9.686  18.517  1.00  0.00           O  
ATOM    584  CB  HIS A  43       1.720   8.393  18.420  1.00  0.00           C  
ATOM    585  CG  HIS A  43       1.267   8.919  19.767  1.00  0.00           C  
ATOM    586  ND1 HIS A  43       1.126  10.235  20.167  1.00  0.00           N  
ATOM    587  CD2 HIS A  43       0.872   8.137  20.819  1.00  0.00           C  
ATOM    588  CE1 HIS A  43       0.647  10.231  21.422  1.00  0.00           C  
ATOM    589  NE2 HIS A  43       0.495   8.976  21.870  1.00  0.00           N  
ATOM    590  H   HIS A  43       1.609   9.360  15.365  1.00  0.00           H  
ATOM    591  HA  HIS A  43       1.425  10.243  17.426  1.00  0.00           H  
ATOM    592  HB2 HIS A  43       0.895   7.830  17.979  1.00  0.00           H  
ATOM    593  HB3 HIS A  43       2.534   7.688  18.591  1.00  0.00           H  
ATOM    594  HD1 HIS A  43       1.376  11.094  19.674  1.00  0.00           H  
ATOM    595  HD2 HIS A  43       0.850   7.058  20.834  1.00  0.00           H  
ATOM    596  HE1 HIS A  43       0.439  11.119  22.005  1.00  0.00           H  
ATOM    597  N   GLN A  44       3.494  11.505  17.477  1.00  0.00           N  
ATOM    598  CA  GLN A  44       4.264  12.452  18.290  1.00  0.00           C  
ATOM    599  C   GLN A  44       3.552  12.659  19.639  1.00  0.00           C  
ATOM    600  O   GLN A  44       2.323  12.685  19.704  1.00  0.00           O  
ATOM    601  CB  GLN A  44       4.488  13.765  17.523  1.00  0.00           C  
ATOM    602  CG  GLN A  44       5.103  14.884  18.386  1.00  0.00           C  
ATOM    603  CD  GLN A  44       5.823  15.957  17.572  1.00  0.00           C  
ATOM    604  OE1 GLN A  44       7.028  15.893  17.377  1.00  0.00           O  
ATOM    605  NE2 GLN A  44       5.156  16.999  17.119  1.00  0.00           N  
ATOM    606  H   GLN A  44       2.715  11.857  16.908  1.00  0.00           H  
ATOM    607  HA  GLN A  44       5.245  12.018  18.488  1.00  0.00           H  
ATOM    608  HB2 GLN A  44       5.169  13.544  16.702  1.00  0.00           H  
ATOM    609  HB3 GLN A  44       3.544  14.114  17.112  1.00  0.00           H  
ATOM    610  HG2 GLN A  44       4.322  15.349  18.989  1.00  0.00           H  
ATOM    611  HG3 GLN A  44       5.842  14.448  19.057  1.00  0.00           H  
ATOM    612 HE21 GLN A  44       4.139  17.107  17.186  1.00  0.00           H  
ATOM    613 HE22 GLN A  44       5.711  17.628  16.572  1.00  0.00           H  
ATOM    614  N   HIS A  45       4.332  12.800  20.718  1.00  0.00           N  
ATOM    615  CA  HIS A  45       3.840  12.991  22.084  1.00  0.00           C  
ATOM    616  C   HIS A  45       4.725  14.010  22.814  1.00  0.00           C  
ATOM    617  O   HIS A  45       4.324  14.603  23.818  1.00  0.00           O  
ATOM    618  CB  HIS A  45       3.795  11.626  22.798  1.00  0.00           C  
ATOM    619  CG  HIS A  45       2.985  11.597  24.076  1.00  0.00           C  
ATOM    620  ND1 HIS A  45       2.872  12.618  24.993  1.00  0.00           N  
ATOM    621  CD2 HIS A  45       2.239  10.546  24.541  1.00  0.00           C  
ATOM    622  CE1 HIS A  45       2.075  12.193  25.988  1.00  0.00           C  
ATOM    623  NE2 HIS A  45       1.669  10.936  25.757  1.00  0.00           N  
ATOM    624  H   HIS A  45       5.327  12.725  20.570  1.00  0.00           H  
ATOM    625  HA  HIS A  45       2.827  13.397  22.049  1.00  0.00           H  
ATOM    626  HB2 HIS A  45       3.360  10.892  22.117  1.00  0.00           H  
ATOM    627  HB3 HIS A  45       4.812  11.301  23.021  1.00  0.00           H  
ATOM    628  HD1 HIS A  45       3.313  13.534  24.895  1.00  0.00           H  
ATOM    629  HD2 HIS A  45       2.113   9.588  24.056  1.00  0.00           H  
ATOM    630  HE1 HIS A  45       1.795  12.778  26.854  1.00  0.00           H  
TER     631      HIS A  45                                                      
HETATM  632 CA    CA A  46      -1.453  15.232  14.102  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -2.722   6.903   6.651  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.922   5.460   6.531  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.233   4.821   5.322  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.539   3.677   5.002  1.00  0.00           O  
ATOM      5  H   GLY A   1      -3.564   7.427   6.899  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.544   4.975   7.431  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.990   5.256   6.461  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.365   5.587   4.641  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.402   5.238   3.574  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.758   5.662   2.132  1.00  0.00           C  
ATOM     11  O   SER A   2       0.191   6.001   1.423  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.023   3.759   3.565  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.659   3.406   4.779  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.286   6.511   5.042  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.503   5.797   3.807  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.837   3.114   3.389  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.731   3.597   2.749  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.518   3.833   4.825  1.00  0.00           H  
ATOM     19  N   PRO A   3      -2.017   5.659   1.633  1.00  0.00           N  
ATOM     20  CA  PRO A   3      -2.277   5.988   0.228  1.00  0.00           C  
ATOM     21  C   PRO A   3      -2.132   7.498  -0.063  1.00  0.00           C  
ATOM     22  O   PRO A   3      -2.255   8.318   0.852  1.00  0.00           O  
ATOM     23  CB  PRO A   3      -3.696   5.481  -0.056  1.00  0.00           C  
ATOM     24  CG  PRO A   3      -4.382   5.579   1.301  1.00  0.00           C  
ATOM     25  CD  PRO A   3      -3.258   5.260   2.283  1.00  0.00           C  
ATOM     26  HA  PRO A   3      -1.574   5.436  -0.398  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      -4.214   6.075  -0.808  1.00  0.00           H  
ATOM     28  HB3 PRO A   3      -3.652   4.434  -0.363  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      -4.726   6.601   1.460  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      -5.212   4.877   1.390  1.00  0.00           H  
ATOM     31  HD2 PRO A   3      -3.430   5.823   3.197  1.00  0.00           H  
ATOM     32  HD3 PRO A   3      -3.236   4.188   2.486  1.00  0.00           H  
ATOM     33  N   PRO A   4      -1.935   7.894  -1.339  1.00  0.00           N  
ATOM     34  CA  PRO A   4      -1.777   9.288  -1.776  1.00  0.00           C  
ATOM     35  C   PRO A   4      -3.127  10.030  -1.821  1.00  0.00           C  
ATOM     36  O   PRO A   4      -3.538  10.580  -2.839  1.00  0.00           O  
ATOM     37  CB  PRO A   4      -1.099   9.169  -3.147  1.00  0.00           C  
ATOM     38  CG  PRO A   4      -1.714   7.896  -3.720  1.00  0.00           C  
ATOM     39  CD  PRO A   4      -1.788   7.000  -2.485  1.00  0.00           C  
ATOM     40  HA  PRO A   4      -1.125   9.828  -1.088  1.00  0.00           H  
ATOM     41  HB2 PRO A   4      -1.269  10.033  -3.790  1.00  0.00           H  
ATOM     42  HB3 PRO A   4      -0.030   9.007  -3.005  1.00  0.00           H  
ATOM     43  HG2 PRO A   4      -2.718   8.100  -4.094  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -1.090   7.460  -4.501  1.00  0.00           H  
ATOM     45  HD2 PRO A   4      -2.633   6.317  -2.575  1.00  0.00           H  
ATOM     46  HD3 PRO A   4      -0.858   6.438  -2.389  1.00  0.00           H  
ATOM     47  N   GLN A   5      -3.837  10.012  -0.692  1.00  0.00           N  
ATOM     48  CA  GLN A   5      -5.270  10.290  -0.558  1.00  0.00           C  
ATOM     49  C   GLN A   5      -5.676  11.739  -0.868  1.00  0.00           C  
ATOM     50  O   GLN A   5      -6.849  12.003  -1.122  1.00  0.00           O  
ATOM     51  CB  GLN A   5      -5.652   9.923   0.885  1.00  0.00           C  
ATOM     52  CG  GLN A   5      -7.118   9.501   1.074  1.00  0.00           C  
ATOM     53  CD  GLN A   5      -7.388   8.062   0.631  1.00  0.00           C  
ATOM     54  OE1 GLN A   5      -6.735   7.503  -0.237  1.00  0.00           O  
ATOM     55  NE2 GLN A   5      -8.356   7.393   1.228  1.00  0.00           N  
ATOM     56  H   GLN A   5      -3.388   9.530   0.084  1.00  0.00           H  
ATOM     57  HA  GLN A   5      -5.805   9.639  -1.251  1.00  0.00           H  
ATOM     58  HB2 GLN A   5      -5.017   9.095   1.197  1.00  0.00           H  
ATOM     59  HB3 GLN A   5      -5.434  10.769   1.539  1.00  0.00           H  
ATOM     60  HG2 GLN A   5      -7.356   9.583   2.135  1.00  0.00           H  
ATOM     61  HG3 GLN A   5      -7.779  10.174   0.528  1.00  0.00           H  
ATOM     62 HE21 GLN A   5      -8.938   7.795   1.941  1.00  0.00           H  
ATOM     63 HE22 GLN A   5      -8.475   6.456   0.881  1.00  0.00           H  
ATOM     64  N   CYS A   6      -4.715  12.667  -0.825  1.00  0.00           N  
ATOM     65  CA  CYS A   6      -4.881  14.094  -1.112  1.00  0.00           C  
ATOM     66  C   CYS A   6      -3.959  14.488  -2.271  1.00  0.00           C  
ATOM     67  O   CYS A   6      -4.408  15.013  -3.285  1.00  0.00           O  
ATOM     68  CB  CYS A   6      -4.586  14.915   0.164  1.00  0.00           C  
ATOM     69  SG  CYS A   6      -5.889  16.042   0.737  1.00  0.00           S  
ATOM     70  H   CYS A   6      -3.793  12.303  -0.644  1.00  0.00           H  
ATOM     71  HA  CYS A   6      -5.910  14.281  -1.416  1.00  0.00           H  
ATOM     72  HB2 CYS A   6      -4.369  14.230   0.985  1.00  0.00           H  
ATOM     73  HB3 CYS A   6      -3.686  15.512   0.017  1.00  0.00           H  
ATOM     74  N   GLN A   7      -2.662  14.208  -2.101  1.00  0.00           N  
ATOM     75  CA  GLN A   7      -1.567  14.394  -3.049  1.00  0.00           C  
ATOM     76  C   GLN A   7      -0.569  13.226  -2.837  1.00  0.00           C  
ATOM     77  O   GLN A   7      -0.686  12.520  -1.823  1.00  0.00           O  
ATOM     78  CB  GLN A   7      -0.899  15.775  -2.831  1.00  0.00           C  
ATOM     79  CG  GLN A   7      -1.855  16.931  -2.481  1.00  0.00           C  
ATOM     80  CD  GLN A   7      -1.127  18.271  -2.455  1.00  0.00           C  
ATOM     81  OE1 GLN A   7      -0.996  18.947  -3.463  1.00  0.00           O  
ATOM     82  NE2 GLN A   7      -0.622  18.702  -1.315  1.00  0.00           N  
ATOM     83  H   GLN A   7      -2.379  13.756  -1.244  1.00  0.00           H  
ATOM     84  HA  GLN A   7      -1.971  14.351  -4.061  1.00  0.00           H  
ATOM     85  HB2 GLN A   7      -0.154  15.695  -2.039  1.00  0.00           H  
ATOM     86  HB3 GLN A   7      -0.375  16.055  -3.741  1.00  0.00           H  
ATOM     87  HG2 GLN A   7      -2.662  16.975  -3.214  1.00  0.00           H  
ATOM     88  HG3 GLN A   7      -2.301  16.762  -1.504  1.00  0.00           H  
ATOM     89 HE21 GLN A   7      -0.688  18.166  -0.428  1.00  0.00           H  
ATOM     90 HE22 GLN A   7      -0.145  19.580  -1.366  1.00  0.00           H  
ATOM     91  N   PRO A   8       0.417  12.987  -3.728  1.00  0.00           N  
ATOM     92  CA  PRO A   8       1.375  11.885  -3.588  1.00  0.00           C  
ATOM     93  C   PRO A   8       2.436  12.146  -2.498  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.614  12.343  -2.789  1.00  0.00           O  
ATOM     95  CB  PRO A   8       1.949  11.671  -4.995  1.00  0.00           C  
ATOM     96  CG  PRO A   8       1.899  13.071  -5.599  1.00  0.00           C  
ATOM     97  CD  PRO A   8       0.612  13.649  -5.013  1.00  0.00           C  
ATOM     98  HA  PRO A   8       0.849  10.981  -3.304  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       2.958  11.259  -4.991  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       1.284  11.013  -5.557  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       2.754  13.651  -5.252  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       1.870  13.042  -6.689  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       0.726  14.725  -4.906  1.00  0.00           H  
ATOM    104  HD3 PRO A   8      -0.228  13.421  -5.670  1.00  0.00           H  
ATOM    105  N   GLY A   9       2.003  12.112  -1.232  1.00  0.00           N  
ATOM    106  CA  GLY A   9       2.849  12.315  -0.049  1.00  0.00           C  
ATOM    107  C   GLY A   9       2.115  12.951   1.131  1.00  0.00           C  
ATOM    108  O   GLY A   9       2.615  13.914   1.700  1.00  0.00           O  
ATOM    109  H   GLY A   9       0.997  12.008  -1.123  1.00  0.00           H  
ATOM    110  HA2 GLY A   9       3.255  11.357   0.274  1.00  0.00           H  
ATOM    111  HA3 GLY A   9       3.681  12.971  -0.310  1.00  0.00           H  
ATOM    112  N   GLU A  10       0.911  12.464   1.455  1.00  0.00           N  
ATOM    113  CA  GLU A  10      -0.039  13.122   2.365  1.00  0.00           C  
ATOM    114  C   GLU A  10      -0.626  12.144   3.397  1.00  0.00           C  
ATOM    115  O   GLU A  10      -0.165  11.006   3.518  1.00  0.00           O  
ATOM    116  CB  GLU A  10      -1.127  13.824   1.527  1.00  0.00           C  
ATOM    117  CG  GLU A  10      -0.579  14.966   0.655  1.00  0.00           C  
ATOM    118  CD  GLU A  10      -0.203  16.244   1.419  1.00  0.00           C  
ATOM    119  OE1 GLU A  10       0.512  16.157   2.445  1.00  0.00           O  
ATOM    120  OE2 GLU A  10      -0.687  17.316   0.987  1.00  0.00           O  
ATOM    121  H   GLU A  10       0.590  11.635   0.981  1.00  0.00           H  
ATOM    122  HA  GLU A  10       0.488  13.878   2.940  1.00  0.00           H  
ATOM    123  HB2 GLU A  10      -1.589  13.082   0.873  1.00  0.00           H  
ATOM    124  HB3 GLU A  10      -1.919  14.224   2.162  1.00  0.00           H  
ATOM    125  HG2 GLU A  10       0.271  14.628   0.062  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -1.367  15.211  -0.048  1.00  0.00           H  
ATOM    127  N   PHE A  11      -1.614  12.574   4.191  1.00  0.00           N  
ATOM    128  CA  PHE A  11      -2.295  11.773   5.219  1.00  0.00           C  
ATOM    129  C   PHE A  11      -3.775  11.377   4.924  1.00  0.00           C  
ATOM    130  O   PHE A  11      -4.743  12.116   4.688  1.00  0.00           O  
ATOM    131  CB  PHE A  11      -2.091  12.433   6.591  1.00  0.00           C  
ATOM    132  CG  PHE A  11      -2.816  11.798   7.771  1.00  0.00           C  
ATOM    133  CD1 PHE A  11      -2.961  10.400   7.885  1.00  0.00           C  
ATOM    134  CD2 PHE A  11      -3.355  12.619   8.778  1.00  0.00           C  
ATOM    135  CE1 PHE A  11      -3.724   9.842   8.926  1.00  0.00           C  
ATOM    136  CE2 PHE A  11      -4.117  12.058   9.813  1.00  0.00           C  
ATOM    137  CZ  PHE A  11      -4.321  10.676   9.880  1.00  0.00           C  
ATOM    138  H   PHE A  11      -2.054  13.467   4.157  1.00  0.00           H  
ATOM    139  HA  PHE A  11      -1.751  10.832   5.285  1.00  0.00           H  
ATOM    140  HB2 PHE A  11      -1.029  12.410   6.794  1.00  0.00           H  
ATOM    141  HB3 PHE A  11      -2.364  13.483   6.528  1.00  0.00           H  
ATOM    142  HD1 PHE A  11      -2.498   9.734   7.177  1.00  0.00           H  
ATOM    143  HD2 PHE A  11      -3.200  13.689   8.775  1.00  0.00           H  
ATOM    144  HE1 PHE A  11      -3.845   8.771   9.005  1.00  0.00           H  
ATOM    145  HE2 PHE A  11      -4.524  12.693  10.584  1.00  0.00           H  
ATOM    146  HZ  PHE A  11      -4.902  10.268  10.690  1.00  0.00           H  
ATOM    147  N   ALA A  12      -3.983  10.049   4.985  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.282   9.371   4.946  1.00  0.00           C  
ATOM    149  C   ALA A  12      -5.796   8.989   6.353  1.00  0.00           C  
ATOM    150  O   ALA A  12      -5.274   8.069   6.981  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -5.143   8.123   4.064  1.00  0.00           C  
ATOM    152  H   ALA A  12      -3.187   9.454   5.143  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -6.008  10.045   4.488  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -4.607   8.371   3.154  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -4.579   7.350   4.585  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -6.130   7.733   3.816  1.00  0.00           H  
ATOM    157  N   CYS A  13      -6.825   9.685   6.843  1.00  0.00           N  
ATOM    158  CA  CYS A  13      -7.468   9.452   8.128  1.00  0.00           C  
ATOM    159  C   CYS A  13      -8.543   8.381   8.020  1.00  0.00           C  
ATOM    160  O   CYS A  13      -9.516   8.533   7.276  1.00  0.00           O  
ATOM    161  CB  CYS A  13      -8.146  10.742   8.529  1.00  0.00           C  
ATOM    162  SG  CYS A  13      -9.188  10.706   9.983  1.00  0.00           S  
ATOM    163  H   CYS A  13      -7.207  10.374   6.229  1.00  0.00           H  
ATOM    164  HA  CYS A  13      -6.727   9.176   8.881  1.00  0.00           H  
ATOM    165  HB2 CYS A  13      -7.393  11.507   8.635  1.00  0.00           H  
ATOM    166  HB3 CYS A  13      -8.816  10.991   7.720  1.00  0.00           H  
ATOM    167  N   ALA A  14      -8.448   7.335   8.850  1.00  0.00           N  
ATOM    168  CA  ALA A  14      -9.474   6.294   8.975  1.00  0.00           C  
ATOM    169  C   ALA A  14     -10.898   6.795   9.319  1.00  0.00           C  
ATOM    170  O   ALA A  14     -11.852   6.066   9.055  1.00  0.00           O  
ATOM    171  CB  ALA A  14      -8.992   5.255   9.993  1.00  0.00           C  
ATOM    172  H   ALA A  14      -7.648   7.253   9.464  1.00  0.00           H  
ATOM    173  HA  ALA A  14      -9.550   5.791   8.010  1.00  0.00           H  
ATOM    174  HB1 ALA A  14      -8.008   4.880   9.712  1.00  0.00           H  
ATOM    175  HB2 ALA A  14      -8.935   5.701  10.985  1.00  0.00           H  
ATOM    176  HB3 ALA A  14      -9.693   4.421  10.027  1.00  0.00           H  
ATOM    177  N   ASN A  15     -11.090   8.037   9.809  1.00  0.00           N  
ATOM    178  CA  ASN A  15     -12.433   8.638   9.898  1.00  0.00           C  
ATOM    179  C   ASN A  15     -13.025   8.944   8.503  1.00  0.00           C  
ATOM    180  O   ASN A  15     -14.247   8.948   8.360  1.00  0.00           O  
ATOM    181  CB  ASN A  15     -12.424   9.879  10.815  1.00  0.00           C  
ATOM    182  CG  ASN A  15     -13.818  10.441  11.037  1.00  0.00           C  
ATOM    183  OD1 ASN A  15     -14.664   9.841  11.679  1.00  0.00           O  
ATOM    184  ND2 ASN A  15     -14.103  11.617  10.513  1.00  0.00           N  
ATOM    185  H   ASN A  15     -10.278   8.610  10.000  1.00  0.00           H  
ATOM    186  HA  ASN A  15     -13.097   7.903  10.359  1.00  0.00           H  
ATOM    187  HB2 ASN A  15     -12.039   9.597  11.791  1.00  0.00           H  
ATOM    188  HB3 ASN A  15     -11.788  10.667  10.419  1.00  0.00           H  
ATOM    189 HD21 ASN A  15     -13.422  12.157  10.018  1.00  0.00           H  
ATOM    190 HD22 ASN A  15     -15.044  11.921  10.693  1.00  0.00           H  
ATOM    191  N   SER A  16     -12.168   9.128   7.482  1.00  0.00           N  
ATOM    192  CA  SER A  16     -12.370   9.149   6.009  1.00  0.00           C  
ATOM    193  C   SER A  16     -11.811  10.440   5.389  1.00  0.00           C  
ATOM    194  O   SER A  16     -12.537  11.147   4.685  1.00  0.00           O  
ATOM    195  CB  SER A  16     -13.818   8.908   5.528  1.00  0.00           C  
ATOM    196  OG  SER A  16     -14.360   7.734   6.082  1.00  0.00           O  
ATOM    197  H   SER A  16     -11.185   9.078   7.754  1.00  0.00           H  
ATOM    198  HA  SER A  16     -11.780   8.327   5.603  1.00  0.00           H  
ATOM    199  HB2 SER A  16     -14.445   9.755   5.811  1.00  0.00           H  
ATOM    200  HB3 SER A  16     -13.824   8.818   4.440  1.00  0.00           H  
ATOM    201  HG  SER A  16     -14.480   7.955   7.030  1.00  0.00           H  
ATOM    202  N   ARG A  17     -10.548  10.797   5.697  1.00  0.00           N  
ATOM    203  CA  ARG A  17     -10.041  12.159   5.393  1.00  0.00           C  
ATOM    204  C   ARG A  17      -8.727  12.214   4.624  1.00  0.00           C  
ATOM    205  O   ARG A  17      -7.728  11.576   4.923  1.00  0.00           O  
ATOM    206  CB  ARG A  17      -9.989  13.094   6.627  1.00  0.00           C  
ATOM    207  CG  ARG A  17     -11.139  12.988   7.648  1.00  0.00           C  
ATOM    208  CD  ARG A  17     -12.477  13.518   7.119  1.00  0.00           C  
ATOM    209  NE  ARG A  17     -12.454  14.980   6.937  1.00  0.00           N  
ATOM    210  CZ  ARG A  17     -13.230  15.693   6.130  1.00  0.00           C  
ATOM    211  NH1 ARG A  17     -14.132  15.130   5.357  1.00  0.00           N  
ATOM    212  NH2 ARG A  17     -13.110  16.999   6.086  1.00  0.00           N  
ATOM    213  H   ARG A  17     -10.074  10.077   6.234  1.00  0.00           H  
ATOM    214  HA  ARG A  17     -10.749  12.613   4.705  1.00  0.00           H  
ATOM    215  HB2 ARG A  17      -9.059  12.928   7.161  1.00  0.00           H  
ATOM    216  HB3 ARG A  17      -9.931  14.123   6.271  1.00  0.00           H  
ATOM    217  HG2 ARG A  17     -11.263  11.951   7.957  1.00  0.00           H  
ATOM    218  HG3 ARG A  17     -10.868  13.558   8.538  1.00  0.00           H  
ATOM    219  HD2 ARG A  17     -12.702  13.027   6.175  1.00  0.00           H  
ATOM    220  HD3 ARG A  17     -13.261  13.262   7.833  1.00  0.00           H  
ATOM    221  HE  ARG A  17     -11.789  15.491   7.494  1.00  0.00           H  
ATOM    222 HH11 ARG A  17     -14.717  15.675   4.751  1.00  0.00           H  
ATOM    223 HH12 ARG A  17     -14.211  14.128   5.376  1.00  0.00           H  
ATOM    224 HH21 ARG A  17     -12.426  17.466   6.657  1.00  0.00           H  
ATOM    225 HH22 ARG A  17     -13.696  17.537   5.475  1.00  0.00           H  
ATOM    226  N   CYS A  18      -8.668  13.090   3.614  1.00  0.00           N  
ATOM    227  CA  CYS A  18      -7.378  13.539   3.091  1.00  0.00           C  
ATOM    228  C   CYS A  18      -6.988  14.881   3.713  1.00  0.00           C  
ATOM    229  O   CYS A  18      -7.721  15.865   3.623  1.00  0.00           O  
ATOM    230  CB  CYS A  18      -7.315  13.499   1.563  1.00  0.00           C  
ATOM    231  SG  CYS A  18      -7.630  14.987   0.580  1.00  0.00           S  
ATOM    232  H   CYS A  18      -9.477  13.638   3.368  1.00  0.00           H  
ATOM    233  HA  CYS A  18      -6.615  12.825   3.408  1.00  0.00           H  
ATOM    234  HB2 CYS A  18      -6.300  13.189   1.341  1.00  0.00           H  
ATOM    235  HB3 CYS A  18      -7.954  12.712   1.171  1.00  0.00           H  
ATOM    236  N   ILE A  19      -5.833  14.882   4.377  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -5.159  16.057   4.942  1.00  0.00           C  
ATOM    238  C   ILE A  19      -3.666  15.860   4.710  1.00  0.00           C  
ATOM    239  O   ILE A  19      -3.354  14.714   4.402  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -5.443  16.188   6.457  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -5.263  14.852   7.218  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -6.823  16.817   6.699  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -6.470  13.921   7.356  1.00  0.00           C  
ATOM    244  H   ILE A  19      -5.343  13.982   4.482  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -5.480  16.962   4.423  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -4.689  16.877   6.865  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -4.456  14.287   6.762  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -4.947  15.082   8.224  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -7.602  16.236   6.209  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -7.030  16.837   7.768  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -6.839  17.835   6.312  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -6.128  12.991   7.806  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -7.220  14.371   8.006  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -6.906  13.697   6.389  1.00  0.00           H  
ATOM    255  N   GLN A  20      -2.889  16.920   4.917  1.00  0.00           N  
ATOM    256  CA  GLN A  20      -1.485  17.035   4.575  1.00  0.00           C  
ATOM    257  C   GLN A  20      -0.548  16.516   5.674  1.00  0.00           C  
ATOM    258  O   GLN A  20      -0.830  16.779   6.846  1.00  0.00           O  
ATOM    259  CB  GLN A  20      -1.164  18.515   4.240  1.00  0.00           C  
ATOM    260  CG  GLN A  20      -1.508  19.473   5.404  1.00  0.00           C  
ATOM    261  CD  GLN A  20      -1.069  20.931   5.298  1.00  0.00           C  
ATOM    262  OE1 GLN A  20      -1.037  21.636   6.309  1.00  0.00           O  
ATOM    263  NE2 GLN A  20      -0.741  21.436   4.125  1.00  0.00           N  
ATOM    264  H   GLN A  20      -3.343  17.760   5.239  1.00  0.00           H  
ATOM    265  HA  GLN A  20      -1.351  16.429   3.689  1.00  0.00           H  
ATOM    266  HB2 GLN A  20      -0.101  18.598   4.005  1.00  0.00           H  
ATOM    267  HB3 GLN A  20      -1.732  18.809   3.356  1.00  0.00           H  
ATOM    268  HG2 GLN A  20      -2.584  19.466   5.576  1.00  0.00           H  
ATOM    269  HG3 GLN A  20      -1.015  19.102   6.292  1.00  0.00           H  
ATOM    270 HE21 GLN A  20      -0.758  20.871   3.290  1.00  0.00           H  
ATOM    271 HE22 GLN A  20      -0.471  22.404   4.115  1.00  0.00           H  
ATOM    272  N   GLU A  21       0.563  15.916   5.233  1.00  0.00           N  
ATOM    273  CA  GLU A  21       1.551  15.156   6.008  1.00  0.00           C  
ATOM    274  C   GLU A  21       2.189  15.942   7.156  1.00  0.00           C  
ATOM    275  O   GLU A  21       2.631  15.341   8.128  1.00  0.00           O  
ATOM    276  CB  GLU A  21       2.582  14.579   5.016  1.00  0.00           C  
ATOM    277  CG  GLU A  21       3.798  13.884   5.644  1.00  0.00           C  
ATOM    278  CD  GLU A  21       4.345  12.751   4.759  1.00  0.00           C  
ATOM    279  OE1 GLU A  21       3.684  11.681   4.724  1.00  0.00           O  
ATOM    280  OE2 GLU A  21       5.426  12.937   4.163  1.00  0.00           O  
ATOM    281  H   GLU A  21       0.663  15.900   4.206  1.00  0.00           H  
ATOM    282  HA  GLU A  21       1.056  14.313   6.491  1.00  0.00           H  
ATOM    283  HB2 GLU A  21       2.055  13.849   4.404  1.00  0.00           H  
ATOM    284  HB3 GLU A  21       2.942  15.373   4.360  1.00  0.00           H  
ATOM    285  HG2 GLU A  21       4.560  14.638   5.836  1.00  0.00           H  
ATOM    286  HG3 GLU A  21       3.526  13.463   6.608  1.00  0.00           H  
ATOM    287  N   ARG A  22       2.082  17.276   7.171  1.00  0.00           N  
ATOM    288  CA  ARG A  22       2.368  18.075   8.356  1.00  0.00           C  
ATOM    289  C   ARG A  22       1.641  17.554   9.612  1.00  0.00           C  
ATOM    290  O   ARG A  22       2.130  17.788  10.711  1.00  0.00           O  
ATOM    291  CB  ARG A  22       2.028  19.529   8.001  1.00  0.00           C  
ATOM    292  CG  ARG A  22       1.877  20.415   9.236  1.00  0.00           C  
ATOM    293  CD  ARG A  22       1.636  21.866   8.819  1.00  0.00           C  
ATOM    294  NE  ARG A  22       0.207  22.224   8.755  1.00  0.00           N  
ATOM    295  CZ  ARG A  22      -0.608  22.449   9.781  1.00  0.00           C  
ATOM    296  NH1 ARG A  22      -0.247  22.220  11.025  1.00  0.00           N  
ATOM    297  NH2 ARG A  22      -1.820  22.903   9.571  1.00  0.00           N  
ATOM    298  H   ARG A  22       1.596  17.742   6.419  1.00  0.00           H  
ATOM    299  HA  ARG A  22       3.433  18.005   8.584  1.00  0.00           H  
ATOM    300  HB2 ARG A  22       2.827  19.920   7.367  1.00  0.00           H  
ATOM    301  HB3 ARG A  22       1.100  19.569   7.430  1.00  0.00           H  
ATOM    302  HG2 ARG A  22       1.045  20.049   9.851  1.00  0.00           H  
ATOM    303  HG3 ARG A  22       2.803  20.368   9.813  1.00  0.00           H  
ATOM    304  HD2 ARG A  22       2.137  22.494   9.542  1.00  0.00           H  
ATOM    305  HD3 ARG A  22       2.103  22.059   7.852  1.00  0.00           H  
ATOM    306  HE  ARG A  22      -0.196  22.287   7.820  1.00  0.00           H  
ATOM    307 HH11 ARG A  22      -0.892  22.327  11.787  1.00  0.00           H  
ATOM    308 HH12 ARG A  22       0.658  21.818  11.191  1.00  0.00           H  
ATOM    309 HH21 ARG A  22      -2.117  23.125   8.637  1.00  0.00           H  
ATOM    310 HH22 ARG A  22      -2.453  23.006  10.344  1.00  0.00           H  
ATOM    311  N   TRP A  23       0.492  16.885   9.447  1.00  0.00           N  
ATOM    312  CA  TRP A  23      -0.399  16.491  10.540  1.00  0.00           C  
ATOM    313  C   TRP A  23      -0.057  15.032  10.996  1.00  0.00           C  
ATOM    314  O   TRP A  23      -0.524  14.442  11.981  1.00  0.00           O  
ATOM    315  CB  TRP A  23      -1.856  16.734  10.057  1.00  0.00           C  
ATOM    316  CG  TRP A  23      -2.320  18.067   9.461  1.00  0.00           C  
ATOM    317  CD1 TRP A  23      -1.541  19.022   8.905  1.00  0.00           C  
ATOM    318  CD2 TRP A  23      -3.686  18.588   9.261  1.00  0.00           C  
ATOM    319  NE1 TRP A  23      -2.287  20.061   8.406  1.00  0.00           N  
ATOM    320  CE2 TRP A  23      -3.619  19.876   8.647  1.00  0.00           C  
ATOM    321  CE3 TRP A  23      -4.990  18.108   9.489  1.00  0.00           C  
ATOM    322  CZ2 TRP A  23      -4.745  20.660   8.349  1.00  0.00           C  
ATOM    323  CZ3 TRP A  23      -6.134  18.893   9.250  1.00  0.00           C  
ATOM    324  CH2 TRP A  23      -6.018  20.172   8.682  1.00  0.00           C  
ATOM    325  H   TRP A  23       0.098  16.769   8.523  1.00  0.00           H  
ATOM    326  HA  TRP A  23      -0.229  17.138  11.400  1.00  0.00           H  
ATOM    327  HB2 TRP A  23      -2.072  15.978   9.312  1.00  0.00           H  
ATOM    328  HB3 TRP A  23      -2.481  16.567  10.920  1.00  0.00           H  
ATOM    329  HD1 TRP A  23      -0.486  18.957   8.790  1.00  0.00           H  
ATOM    330  HE1 TRP A  23      -1.895  20.794   7.820  1.00  0.00           H  
ATOM    331  HE3 TRP A  23      -5.110  17.106   9.850  1.00  0.00           H  
ATOM    332  HZ2 TRP A  23      -4.636  21.623   7.874  1.00  0.00           H  
ATOM    333  HZ3 TRP A  23      -7.110  18.495   9.489  1.00  0.00           H  
ATOM    334  HH2 TRP A  23      -6.902  20.761   8.483  1.00  0.00           H  
ATOM    335  N   LYS A  24       0.888  14.369  10.287  1.00  0.00           N  
ATOM    336  CA  LYS A  24       1.470  13.087  10.698  1.00  0.00           C  
ATOM    337  C   LYS A  24       2.518  13.340  11.782  1.00  0.00           C  
ATOM    338  O   LYS A  24       3.567  13.913  11.495  1.00  0.00           O  
ATOM    339  CB  LYS A  24       2.104  12.403   9.476  1.00  0.00           C  
ATOM    340  CG  LYS A  24       1.061  12.063   8.401  1.00  0.00           C  
ATOM    341  CD  LYS A  24       1.712  11.534   7.113  1.00  0.00           C  
ATOM    342  CE  LYS A  24       1.239  10.172   6.609  1.00  0.00           C  
ATOM    343  NZ  LYS A  24       1.716   9.976   5.218  1.00  0.00           N  
ATOM    344  H   LYS A  24       1.427  14.769   9.528  1.00  0.00           H  
ATOM    345  HA  LYS A  24       0.684  12.459  11.117  1.00  0.00           H  
ATOM    346  HB2 LYS A  24       2.862  13.059   9.050  1.00  0.00           H  
ATOM    347  HB3 LYS A  24       2.614  11.498   9.784  1.00  0.00           H  
ATOM    348  HG2 LYS A  24       0.330  11.356   8.784  1.00  0.00           H  
ATOM    349  HG3 LYS A  24       0.525  12.978   8.170  1.00  0.00           H  
ATOM    350  HD2 LYS A  24       1.511  12.252   6.322  1.00  0.00           H  
ATOM    351  HD3 LYS A  24       2.792  11.471   7.249  1.00  0.00           H  
ATOM    352  HE2 LYS A  24       1.650   9.400   7.264  1.00  0.00           H  
ATOM    353  HE3 LYS A  24       0.148  10.125   6.644  1.00  0.00           H  
ATOM    354  HZ1 LYS A  24       2.591  10.504   5.066  1.00  0.00           H  
ATOM    355  HZ2 LYS A  24       1.864   9.007   4.990  1.00  0.00           H  
ATOM    356  HZ3 LYS A  24       1.056  10.382   4.550  1.00  0.00           H  
ATOM    357  N   CYS A  25       2.233  12.912  13.015  1.00  0.00           N  
ATOM    358  CA  CYS A  25       2.975  13.306  14.222  1.00  0.00           C  
ATOM    359  C   CYS A  25       3.373  14.780  14.330  1.00  0.00           C  
ATOM    360  O   CYS A  25       4.504  15.124  14.692  1.00  0.00           O  
ATOM    361  CB  CYS A  25       4.126  12.367  14.579  1.00  0.00           C  
ATOM    362  SG  CYS A  25       5.321  11.934  13.295  1.00  0.00           S  
ATOM    363  H   CYS A  25       1.319  12.487  13.147  1.00  0.00           H  
ATOM    364  HA  CYS A  25       2.276  13.191  15.035  1.00  0.00           H  
ATOM    365  HB2 CYS A  25       4.674  12.834  15.396  1.00  0.00           H  
ATOM    366  HB3 CYS A  25       3.685  11.451  14.966  1.00  0.00           H  
ATOM    367  N   ASP A  26       2.388  15.657  14.186  1.00  0.00           N  
ATOM    368  CA  ASP A  26       2.373  16.910  14.933  1.00  0.00           C  
ATOM    369  C   ASP A  26       1.946  16.710  16.401  1.00  0.00           C  
ATOM    370  O   ASP A  26       2.325  17.523  17.244  1.00  0.00           O  
ATOM    371  CB  ASP A  26       1.394  17.895  14.283  1.00  0.00           C  
ATOM    372  CG  ASP A  26      -0.005  17.302  14.303  1.00  0.00           C  
ATOM    373  OD1 ASP A  26      -0.148  16.252  13.649  1.00  0.00           O  
ATOM    374  OD2 ASP A  26      -0.835  17.844  15.064  1.00  0.00           O  
ATOM    375  H   ASP A  26       1.453  15.347  13.868  1.00  0.00           H  
ATOM    376  HA  ASP A  26       3.382  17.315  14.925  1.00  0.00           H  
ATOM    377  HB2 ASP A  26       1.379  18.803  14.879  1.00  0.00           H  
ATOM    378  HB3 ASP A  26       1.699  18.127  13.264  1.00  0.00           H  
ATOM    379  N   GLY A  27       1.185  15.648  16.712  1.00  0.00           N  
ATOM    380  CA  GLY A  27       0.660  15.377  18.047  1.00  0.00           C  
ATOM    381  C   GLY A  27      -0.843  15.625  18.224  1.00  0.00           C  
ATOM    382  O   GLY A  27      -1.353  15.247  19.280  1.00  0.00           O  
ATOM    383  H   GLY A  27       0.873  14.998  15.977  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       0.853  14.332  18.288  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       1.186  15.983  18.785  1.00  0.00           H  
ATOM    386  N   ASP A  28      -1.564  16.219  17.258  1.00  0.00           N  
ATOM    387  CA  ASP A  28      -3.007  16.457  17.375  1.00  0.00           C  
ATOM    388  C   ASP A  28      -3.873  15.398  16.668  1.00  0.00           C  
ATOM    389  O   ASP A  28      -3.620  14.857  15.580  1.00  0.00           O  
ATOM    390  CB  ASP A  28      -3.368  17.881  16.911  1.00  0.00           C  
ATOM    391  CG  ASP A  28      -4.738  18.364  17.415  1.00  0.00           C  
ATOM    392  OD1 ASP A  28      -5.310  17.693  18.306  1.00  0.00           O  
ATOM    393  OD2 ASP A  28      -5.191  19.421  16.919  1.00  0.00           O  
ATOM    394  H   ASP A  28      -1.134  16.548  16.387  1.00  0.00           H  
ATOM    395  HA  ASP A  28      -3.254  16.410  18.436  1.00  0.00           H  
ATOM    396  HB2 ASP A  28      -2.614  18.577  17.282  1.00  0.00           H  
ATOM    397  HB3 ASP A  28      -3.361  17.915  15.820  1.00  0.00           H  
ATOM    398  N   ASN A  29      -5.034  15.100  17.282  1.00  0.00           N  
ATOM    399  CA  ASN A  29      -6.085  14.270  16.678  1.00  0.00           C  
ATOM    400  C   ASN A  29      -6.798  15.027  15.546  1.00  0.00           C  
ATOM    401  O   ASN A  29      -8.019  15.188  15.512  1.00  0.00           O  
ATOM    402  CB  ASN A  29      -7.069  13.669  17.705  1.00  0.00           C  
ATOM    403  CG  ASN A  29      -6.761  13.934  19.174  1.00  0.00           C  
ATOM    404  OD1 ASN A  29      -7.329  14.818  19.795  1.00  0.00           O  
ATOM    405  ND2 ASN A  29      -5.876  13.183  19.793  1.00  0.00           N  
ATOM    406  H   ASN A  29      -5.280  15.669  18.088  1.00  0.00           H  
ATOM    407  HA  ASN A  29      -5.576  13.428  16.200  1.00  0.00           H  
ATOM    408  HB2 ASN A  29      -8.083  14.022  17.526  1.00  0.00           H  
ATOM    409  HB3 ASN A  29      -7.099  12.607  17.501  1.00  0.00           H  
ATOM    410 HD21 ASN A  29      -5.405  12.396  19.338  1.00  0.00           H  
ATOM    411 HD22 ASN A  29      -5.705  13.430  20.749  1.00  0.00           H  
ATOM    412  N   ASP A  30      -6.012  15.434  14.560  1.00  0.00           N  
ATOM    413  CA  ASP A  30      -6.414  16.086  13.334  1.00  0.00           C  
ATOM    414  C   ASP A  30      -7.444  15.218  12.585  1.00  0.00           C  
ATOM    415  O   ASP A  30      -8.384  15.718  11.964  1.00  0.00           O  
ATOM    416  CB  ASP A  30      -5.104  16.363  12.580  1.00  0.00           C  
ATOM    417  CG  ASP A  30      -4.615  15.199  11.707  1.00  0.00           C  
ATOM    418  OD1 ASP A  30      -5.320  14.949  10.700  1.00  0.00           O  
ATOM    419  OD2 ASP A  30      -3.560  14.581  11.978  1.00  0.00           O  
ATOM    420  H   ASP A  30      -5.017  15.192  14.641  1.00  0.00           H  
ATOM    421  HA  ASP A  30      -6.883  17.038  13.587  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -5.257  17.247  11.970  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -4.327  16.612  13.303  1.00  0.00           H  
ATOM    424  N   CYS A  31      -7.307  13.899  12.767  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.182  12.862  12.266  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.467  12.623  13.075  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.372  11.959  12.573  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.306  11.610  12.152  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -8.025  10.087  11.510  1.00  0.00           S  
ATOM    430  H   CYS A  31      -6.445  13.630  13.231  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -8.494  13.168  11.285  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -6.474  11.866  11.501  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -6.898  11.387  13.138  1.00  0.00           H  
ATOM    434  N   LEU A  32      -9.577  13.119  14.315  1.00  0.00           N  
ATOM    435  CA  LEU A  32     -10.633  12.825  15.308  1.00  0.00           C  
ATOM    436  C   LEU A  32     -10.708  11.347  15.759  1.00  0.00           C  
ATOM    437  O   LEU A  32     -10.926  11.074  16.935  1.00  0.00           O  
ATOM    438  CB  LEU A  32     -11.978  13.454  14.859  1.00  0.00           C  
ATOM    439  CG  LEU A  32     -13.091  12.522  14.322  1.00  0.00           C  
ATOM    440  CD1 LEU A  32     -13.950  11.909  15.436  1.00  0.00           C  
ATOM    441  CD2 LEU A  32     -14.040  13.329  13.429  1.00  0.00           C  
ATOM    442  H   LEU A  32      -8.843  13.757  14.620  1.00  0.00           H  
ATOM    443  HA  LEU A  32     -10.337  13.374  16.205  1.00  0.00           H  
ATOM    444  HB2 LEU A  32     -12.386  14.021  15.697  1.00  0.00           H  
ATOM    445  HB3 LEU A  32     -11.752  14.179  14.075  1.00  0.00           H  
ATOM    446  HG  LEU A  32     -12.663  11.722  13.723  1.00  0.00           H  
ATOM    447 HD11 LEU A  32     -14.717  11.272  14.995  1.00  0.00           H  
ATOM    448 HD12 LEU A  32     -13.345  11.295  16.098  1.00  0.00           H  
ATOM    449 HD13 LEU A  32     -14.427  12.696  16.020  1.00  0.00           H  
ATOM    450 HD21 LEU A  32     -13.492  13.712  12.569  1.00  0.00           H  
ATOM    451 HD22 LEU A  32     -14.845  12.684  13.074  1.00  0.00           H  
ATOM    452 HD23 LEU A  32     -14.465  14.162  13.988  1.00  0.00           H  
ATOM    453  N   ASP A  33     -10.465  10.403  14.845  1.00  0.00           N  
ATOM    454  CA  ASP A  33     -10.266   8.965  15.057  1.00  0.00           C  
ATOM    455  C   ASP A  33      -8.899   8.687  15.699  1.00  0.00           C  
ATOM    456  O   ASP A  33      -8.712   7.643  16.318  1.00  0.00           O  
ATOM    457  CB  ASP A  33     -10.427   8.274  13.685  1.00  0.00           C  
ATOM    458  CG  ASP A  33      -9.552   7.040  13.447  1.00  0.00           C  
ATOM    459  OD1 ASP A  33      -8.363   7.240  13.094  1.00  0.00           O  
ATOM    460  OD2 ASP A  33     -10.097   5.919  13.528  1.00  0.00           O  
ATOM    461  H   ASP A  33     -10.257  10.751  13.915  1.00  0.00           H  
ATOM    462  HA  ASP A  33     -11.030   8.580  15.735  1.00  0.00           H  
ATOM    463  HB2 ASP A  33     -11.477   8.008  13.554  1.00  0.00           H  
ATOM    464  HB3 ASP A  33     -10.182   8.986  12.899  1.00  0.00           H  
ATOM    465  N   ASN A  34      -7.988   9.662  15.593  1.00  0.00           N  
ATOM    466  CA  ASN A  34      -6.614   9.639  16.062  1.00  0.00           C  
ATOM    467  C   ASN A  34      -5.823   8.496  15.398  1.00  0.00           C  
ATOM    468  O   ASN A  34      -5.525   7.481  16.033  1.00  0.00           O  
ATOM    469  CB  ASN A  34      -6.639   9.619  17.610  1.00  0.00           C  
ATOM    470  CG  ASN A  34      -5.283   9.776  18.268  1.00  0.00           C  
ATOM    471  OD1 ASN A  34      -4.972  10.809  18.838  1.00  0.00           O  
ATOM    472  ND2 ASN A  34      -4.470   8.746  18.228  1.00  0.00           N  
ATOM    473  H   ASN A  34      -8.301  10.473  15.084  1.00  0.00           H  
ATOM    474  HA  ASN A  34      -6.174  10.574  15.717  1.00  0.00           H  
ATOM    475  HB2 ASN A  34      -7.288  10.413  17.972  1.00  0.00           H  
ATOM    476  HB3 ASN A  34      -7.065   8.678  17.954  1.00  0.00           H  
ATOM    477 HD21 ASN A  34      -4.751   7.959  17.644  1.00  0.00           H  
ATOM    478 HD22 ASN A  34      -3.537   8.832  18.628  1.00  0.00           H  
ATOM    479  N   SER A  35      -5.472   8.678  14.118  1.00  0.00           N  
ATOM    480  CA  SER A  35      -4.771   7.675  13.318  1.00  0.00           C  
ATOM    481  C   SER A  35      -3.300   8.029  13.204  1.00  0.00           C  
ATOM    482  O   SER A  35      -2.461   7.304  13.698  1.00  0.00           O  
ATOM    483  CB  SER A  35      -5.400   7.536  11.927  1.00  0.00           C  
ATOM    484  OG  SER A  35      -6.441   6.584  11.877  1.00  0.00           O  
ATOM    485  H   SER A  35      -5.607   9.589  13.688  1.00  0.00           H  
ATOM    486  HA  SER A  35      -4.806   6.727  13.838  1.00  0.00           H  
ATOM    487  HB2 SER A  35      -5.773   8.501  11.593  1.00  0.00           H  
ATOM    488  HB3 SER A  35      -4.629   7.218  11.228  1.00  0.00           H  
ATOM    489  HG  SER A  35      -7.259   6.890  12.447  1.00  0.00           H  
ATOM    490  N   ASP A  36      -3.003   9.206  12.669  1.00  0.00           N  
ATOM    491  CA  ASP A  36      -1.781   9.972  12.829  1.00  0.00           C  
ATOM    492  C   ASP A  36      -1.111   9.692  14.180  1.00  0.00           C  
ATOM    493  O   ASP A  36      -0.066   9.049  14.400  1.00  0.00           O  
ATOM    494  CB  ASP A  36      -2.142  11.482  12.622  1.00  0.00           C  
ATOM    495  CG  ASP A  36      -3.531  12.011  13.156  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      -4.514  11.221  13.165  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      -3.676  13.175  13.583  1.00  0.00           O  
ATOM    498  H   ASP A  36      -3.802   9.832  12.544  1.00  0.00           H  
ATOM    499  HA  ASP A  36      -1.086   9.643  12.081  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      -1.332  12.059  13.062  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      -2.105  11.678  11.551  1.00  0.00           H  
ATOM    502  N   GLU A  37      -1.827  10.149  15.197  1.00  0.00           N  
ATOM    503  CA  GLU A  37      -1.349  10.139  16.559  1.00  0.00           C  
ATOM    504  C   GLU A  37      -1.638   8.823  17.280  1.00  0.00           C  
ATOM    505  O   GLU A  37      -1.628   8.774  18.510  1.00  0.00           O  
ATOM    506  CB  GLU A  37      -1.793  11.405  17.290  1.00  0.00           C  
ATOM    507  CG  GLU A  37      -1.721  12.638  16.387  1.00  0.00           C  
ATOM    508  CD  GLU A  37      -0.314  13.016  15.891  1.00  0.00           C  
ATOM    509  OE1 GLU A  37       0.674  12.495  16.477  1.00  0.00           O  
ATOM    510  OE2 GLU A  37      -0.192  13.860  14.966  1.00  0.00           O  
ATOM    511  H   GLU A  37      -2.652  10.707  15.007  1.00  0.00           H  
ATOM    512  HA  GLU A  37      -0.276  10.204  16.495  1.00  0.00           H  
ATOM    513  HB2 GLU A  37      -2.816  11.288  17.634  1.00  0.00           H  
ATOM    514  HB3 GLU A  37      -1.133  11.562  18.134  1.00  0.00           H  
ATOM    515  HG2 GLU A  37      -2.406  12.447  15.564  1.00  0.00           H  
ATOM    516  HG3 GLU A  37      -2.099  13.484  16.939  1.00  0.00           H  
ATOM    517  N   ALA A  38      -1.871   7.728  16.545  1.00  0.00           N  
ATOM    518  CA  ALA A  38      -1.629   6.380  17.030  1.00  0.00           C  
ATOM    519  C   ALA A  38      -0.447   5.792  16.233  1.00  0.00           C  
ATOM    520  O   ALA A  38      -0.530   5.913  15.011  1.00  0.00           O  
ATOM    521  CB  ALA A  38      -2.904   5.582  16.744  1.00  0.00           C  
ATOM    522  H   ALA A  38      -2.029   7.697  15.540  1.00  0.00           H  
ATOM    523  HA  ALA A  38      -1.428   6.382  18.101  1.00  0.00           H  
ATOM    524  HB1 ALA A  38      -3.724   5.972  17.343  1.00  0.00           H  
ATOM    525  HB2 ALA A  38      -3.157   5.687  15.684  1.00  0.00           H  
ATOM    526  HB3 ALA A  38      -2.749   4.530  16.980  1.00  0.00           H  
ATOM    527  N   PRO A  39       0.539   5.116  16.863  1.00  0.00           N  
ATOM    528  CA  PRO A  39       1.778   4.625  16.240  1.00  0.00           C  
ATOM    529  C   PRO A  39       1.577   3.477  15.225  1.00  0.00           C  
ATOM    530  O   PRO A  39       2.509   2.743  14.910  1.00  0.00           O  
ATOM    531  CB  PRO A  39       2.685   4.237  17.417  1.00  0.00           C  
ATOM    532  CG  PRO A  39       1.693   3.822  18.498  1.00  0.00           C  
ATOM    533  CD  PRO A  39       0.550   4.810  18.288  1.00  0.00           C  
ATOM    534  HA  PRO A  39       2.254   5.445  15.702  1.00  0.00           H  
ATOM    535  HB2 PRO A  39       3.383   3.434  17.179  1.00  0.00           H  
ATOM    536  HB3 PRO A  39       3.235   5.118  17.752  1.00  0.00           H  
ATOM    537  HG2 PRO A  39       1.343   2.806  18.307  1.00  0.00           H  
ATOM    538  HG3 PRO A  39       2.122   3.904  19.498  1.00  0.00           H  
ATOM    539  HD2 PRO A  39      -0.393   4.362  18.607  1.00  0.00           H  
ATOM    540  HD3 PRO A  39       0.745   5.722  18.855  1.00  0.00           H  
ATOM    541  N   ALA A  40       0.363   3.347  14.684  1.00  0.00           N  
ATOM    542  CA  ALA A  40       0.110   2.743  13.380  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.565   3.692  12.254  1.00  0.00           C  
ATOM    544  O   ALA A  40       0.835   3.241  11.143  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.389   2.446  13.268  1.00  0.00           C  
ATOM    546  H   ALA A  40      -0.262   4.109  14.932  1.00  0.00           H  
ATOM    547  HA  ALA A  40       0.669   1.810  13.291  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -1.599   1.983  12.302  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -1.692   1.762  14.061  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -1.964   3.372  13.350  1.00  0.00           H  
ATOM    551  N   LEU A  41       0.686   4.993  12.566  1.00  0.00           N  
ATOM    552  CA  LEU A  41       1.163   6.038  11.676  1.00  0.00           C  
ATOM    553  C   LEU A  41       2.395   6.672  12.292  1.00  0.00           C  
ATOM    554  O   LEU A  41       3.495   6.299  11.887  1.00  0.00           O  
ATOM    555  CB  LEU A  41       0.048   7.045  11.365  1.00  0.00           C  
ATOM    556  CG  LEU A  41       0.402   7.901  10.135  1.00  0.00           C  
ATOM    557  CD1 LEU A  41      -0.851   8.395   9.421  1.00  0.00           C  
ATOM    558  CD2 LEU A  41       1.309   9.092  10.426  1.00  0.00           C  
ATOM    559  H   LEU A  41       0.349   5.295  13.462  1.00  0.00           H  
ATOM    560  HA  LEU A  41       1.477   5.572  10.740  1.00  0.00           H  
ATOM    561  HB2 LEU A  41      -0.856   6.477  11.164  1.00  0.00           H  
ATOM    562  HB3 LEU A  41      -0.148   7.679  12.229  1.00  0.00           H  
ATOM    563  HG  LEU A  41       0.945   7.286   9.433  1.00  0.00           H  
ATOM    564 HD11 LEU A  41      -1.491   7.549   9.171  1.00  0.00           H  
ATOM    565 HD12 LEU A  41      -1.402   9.083  10.057  1.00  0.00           H  
ATOM    566 HD13 LEU A  41      -0.575   8.907   8.503  1.00  0.00           H  
ATOM    567 HD21 LEU A  41       2.272   8.758  10.796  1.00  0.00           H  
ATOM    568 HD22 LEU A  41       1.505   9.600   9.491  1.00  0.00           H  
ATOM    569 HD23 LEU A  41       0.852   9.774  11.140  1.00  0.00           H  
ATOM    570  N   CYS A  42       2.247   7.598  13.257  1.00  0.00           N  
ATOM    571  CA  CYS A  42       3.454   8.113  13.920  1.00  0.00           C  
ATOM    572  C   CYS A  42       3.337   8.373  15.432  1.00  0.00           C  
ATOM    573  O   CYS A  42       4.165   7.839  16.162  1.00  0.00           O  
ATOM    574  CB  CYS A  42       3.947   9.341  13.156  1.00  0.00           C  
ATOM    575  SG  CYS A  42       5.548   9.971  13.712  1.00  0.00           S  
ATOM    576  H   CYS A  42       1.355   8.012  13.540  1.00  0.00           H  
ATOM    577  HA  CYS A  42       4.243   7.364  13.835  1.00  0.00           H  
ATOM    578  HB2 CYS A  42       4.052   9.095  12.102  1.00  0.00           H  
ATOM    579  HB3 CYS A  42       3.198  10.127  13.240  1.00  0.00           H  
ATOM    580  N   HIS A  43       2.357   9.165  15.904  1.00  0.00           N  
ATOM    581  CA  HIS A  43       2.232   9.638  17.297  1.00  0.00           C  
ATOM    582  C   HIS A  43       3.447  10.417  17.824  1.00  0.00           C  
ATOM    583  O   HIS A  43       4.441   9.838  18.265  1.00  0.00           O  
ATOM    584  CB  HIS A  43       1.829   8.460  18.205  1.00  0.00           C  
ATOM    585  CG  HIS A  43       1.691   8.799  19.669  1.00  0.00           C  
ATOM    586  ND1 HIS A  43       2.478   8.288  20.676  1.00  0.00           N  
ATOM    587  CD2 HIS A  43       0.763   9.624  20.248  1.00  0.00           C  
ATOM    588  CE1 HIS A  43       2.013   8.771  21.840  1.00  0.00           C  
ATOM    589  NE2 HIS A  43       0.978   9.595  21.630  1.00  0.00           N  
ATOM    590  H   HIS A  43       1.641   9.473  15.252  1.00  0.00           H  
ATOM    591  HA  HIS A  43       1.433  10.375  17.333  1.00  0.00           H  
ATOM    592  HB2 HIS A  43       0.892   8.038  17.847  1.00  0.00           H  
ATOM    593  HB3 HIS A  43       2.580   7.675  18.124  1.00  0.00           H  
ATOM    594  HD1 HIS A  43       3.293   7.706  20.559  1.00  0.00           H  
ATOM    595  HD2 HIS A  43      -0.005  10.188  19.739  1.00  0.00           H  
ATOM    596  HE1 HIS A  43       2.434   8.554  22.813  1.00  0.00           H  
ATOM    597  N   GLN A  44       3.354  11.755  17.814  1.00  0.00           N  
ATOM    598  CA  GLN A  44       4.412  12.590  18.395  1.00  0.00           C  
ATOM    599  C   GLN A  44       4.568  12.326  19.905  1.00  0.00           C  
ATOM    600  O   GLN A  44       3.709  12.693  20.703  1.00  0.00           O  
ATOM    601  CB  GLN A  44       4.196  14.084  18.102  1.00  0.00           C  
ATOM    602  CG  GLN A  44       5.535  14.822  18.285  1.00  0.00           C  
ATOM    603  CD  GLN A  44       5.444  16.321  18.034  1.00  0.00           C  
ATOM    604  OE1 GLN A  44       5.575  17.129  18.940  1.00  0.00           O  
ATOM    605  NE2 GLN A  44       5.255  16.747  16.803  1.00  0.00           N  
ATOM    606  H   GLN A  44       2.497  12.182  17.452  1.00  0.00           H  
ATOM    607  HA  GLN A  44       5.340  12.294  17.904  1.00  0.00           H  
ATOM    608  HB2 GLN A  44       3.854  14.210  17.078  1.00  0.00           H  
ATOM    609  HB3 GLN A  44       3.444  14.499  18.773  1.00  0.00           H  
ATOM    610  HG2 GLN A  44       5.895  14.672  19.304  1.00  0.00           H  
ATOM    611  HG3 GLN A  44       6.274  14.406  17.599  1.00  0.00           H  
ATOM    612 HE21 GLN A  44       5.090  16.113  16.015  1.00  0.00           H  
ATOM    613 HE22 GLN A  44       5.112  17.739  16.744  1.00  0.00           H  
ATOM    614  N   HIS A  45       5.680  11.686  20.296  1.00  0.00           N  
ATOM    615  CA  HIS A  45       5.958  11.223  21.659  1.00  0.00           C  
ATOM    616  C   HIS A  45       4.770  10.472  22.266  1.00  0.00           C  
ATOM    617  O   HIS A  45       4.910   9.307  22.644  1.00  0.00           O  
ATOM    618  CB  HIS A  45       6.404  12.403  22.537  1.00  0.00           C  
ATOM    619  CG  HIS A  45       6.713  12.004  23.959  1.00  0.00           C  
ATOM    620  ND1 HIS A  45       7.855  11.371  24.396  1.00  0.00           N  
ATOM    621  CD2 HIS A  45       5.897  12.184  25.045  1.00  0.00           C  
ATOM    622  CE1 HIS A  45       7.727  11.175  25.720  1.00  0.00           C  
ATOM    623  NE2 HIS A  45       6.554  11.655  26.158  1.00  0.00           N  
ATOM    624  H   HIS A  45       6.297  11.375  19.562  1.00  0.00           H  
ATOM    625  HA  HIS A  45       6.786  10.516  21.610  1.00  0.00           H  
ATOM    626  HB2 HIS A  45       7.296  12.855  22.101  1.00  0.00           H  
ATOM    627  HB3 HIS A  45       5.619  13.160  22.553  1.00  0.00           H  
ATOM    628  HD1 HIS A  45       8.645  11.101  23.830  1.00  0.00           H  
ATOM    629  HD2 HIS A  45       4.919  12.645  25.041  1.00  0.00           H  
ATOM    630  HE1 HIS A  45       8.461  10.698  26.355  1.00  0.00           H  
TER     631      HIS A  45                                                      
HETATM  632 CA    CA A  46      -2.029  14.865  13.784  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -2.913   6.804   7.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.952   5.355   6.817  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.965   4.842   5.765  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.001   3.661   5.437  1.00  0.00           O  
ATOM      5  H   GLY A   1      -3.809   7.286   7.104  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.725   4.869   7.766  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.958   5.062   6.514  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.144   5.756   5.224  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.002   5.622   4.298  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.260   6.179   2.884  1.00  0.00           C  
ATOM     11  O   SER A   2       0.525   7.038   2.478  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.626   4.217   4.228  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.191   3.856   5.475  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.308   6.672   5.616  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.780   6.261   4.709  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.112   3.474   3.930  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.419   4.220   3.480  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.960   4.401   5.652  1.00  0.00           H  
ATOM     19  N   PRO A   3      -1.268   5.722   2.105  1.00  0.00           N  
ATOM     20  CA  PRO A   3      -1.376   6.067   0.683  1.00  0.00           C  
ATOM     21  C   PRO A   3      -1.800   7.531   0.402  1.00  0.00           C  
ATOM     22  O   PRO A   3      -2.383   8.200   1.262  1.00  0.00           O  
ATOM     23  CB  PRO A   3      -2.358   5.048   0.090  1.00  0.00           C  
ATOM     24  CG  PRO A   3      -3.226   4.649   1.275  1.00  0.00           C  
ATOM     25  CD  PRO A   3      -2.267   4.722   2.453  1.00  0.00           C  
ATOM     26  HA  PRO A   3      -0.399   5.902   0.232  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      -2.960   5.463  -0.719  1.00  0.00           H  
ATOM     28  HB3 PRO A   3      -1.804   4.177  -0.262  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      -4.009   5.388   1.419  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      -3.649   3.651   1.153  1.00  0.00           H  
ATOM     31  HD2 PRO A   3      -2.830   5.012   3.337  1.00  0.00           H  
ATOM     32  HD3 PRO A   3      -1.793   3.751   2.596  1.00  0.00           H  
ATOM     33  N   PRO A   4      -1.515   8.042  -0.818  1.00  0.00           N  
ATOM     34  CA  PRO A   4      -1.637   9.456  -1.198  1.00  0.00           C  
ATOM     35  C   PRO A   4      -3.085   9.903  -1.496  1.00  0.00           C  
ATOM     36  O   PRO A   4      -3.396  10.389  -2.581  1.00  0.00           O  
ATOM     37  CB  PRO A   4      -0.706   9.589  -2.412  1.00  0.00           C  
ATOM     38  CG  PRO A   4      -0.818   8.236  -3.099  1.00  0.00           C  
ATOM     39  CD  PRO A   4      -0.876   7.296  -1.902  1.00  0.00           C  
ATOM     40  HA  PRO A   4      -1.254  10.096  -0.401  1.00  0.00           H  
ATOM     41  HB2 PRO A   4      -0.990  10.395  -3.087  1.00  0.00           H  
ATOM     42  HB3 PRO A   4       0.317   9.731  -2.062  1.00  0.00           H  
ATOM     43  HG2 PRO A   4      -1.748   8.178  -3.666  1.00  0.00           H  
ATOM     44  HG3 PRO A   4       0.043   8.030  -3.736  1.00  0.00           H  
ATOM     45  HD2 PRO A   4      -1.440   6.401  -2.167  1.00  0.00           H  
ATOM     46  HD3 PRO A   4       0.140   7.027  -1.609  1.00  0.00           H  
ATOM     47  N   GLN A   5      -3.976   9.792  -0.506  1.00  0.00           N  
ATOM     48  CA  GLN A   5      -5.411  10.103  -0.633  1.00  0.00           C  
ATOM     49  C   GLN A   5      -5.745  11.566  -0.976  1.00  0.00           C  
ATOM     50  O   GLN A   5      -6.863  11.834  -1.409  1.00  0.00           O  
ATOM     51  CB  GLN A   5      -6.128   9.731   0.678  1.00  0.00           C  
ATOM     52  CG  GLN A   5      -6.990   8.462   0.580  1.00  0.00           C  
ATOM     53  CD  GLN A   5      -6.194   7.161   0.507  1.00  0.00           C  
ATOM     54  OE1 GLN A   5      -5.231   7.014  -0.226  1.00  0.00           O  
ATOM     55  NE2 GLN A   5      -6.593   6.150   1.258  1.00  0.00           N  
ATOM     56  H   GLN A   5      -3.647   9.316   0.331  1.00  0.00           H  
ATOM     57  HA  GLN A   5      -5.816   9.496  -1.444  1.00  0.00           H  
ATOM     58  HB2 GLN A   5      -5.392   9.636   1.471  1.00  0.00           H  
ATOM     59  HB3 GLN A   5      -6.797  10.544   0.968  1.00  0.00           H  
ATOM     60  HG2 GLN A   5      -7.633   8.430   1.459  1.00  0.00           H  
ATOM     61  HG3 GLN A   5      -7.632   8.530  -0.299  1.00  0.00           H  
ATOM     62 HE21 GLN A   5      -7.391   6.208   1.865  1.00  0.00           H  
ATOM     63 HE22 GLN A   5      -6.051   5.312   1.143  1.00  0.00           H  
ATOM     64  N   CYS A   6      -4.817  12.506  -0.755  1.00  0.00           N  
ATOM     65  CA  CYS A   6      -5.006  13.934  -1.034  1.00  0.00           C  
ATOM     66  C   CYS A   6      -4.180  14.356  -2.256  1.00  0.00           C  
ATOM     67  O   CYS A   6      -4.717  14.860  -3.238  1.00  0.00           O  
ATOM     68  CB  CYS A   6      -4.648  14.756   0.223  1.00  0.00           C  
ATOM     69  SG  CYS A   6      -5.835  16.033   0.728  1.00  0.00           S  
ATOM     70  H   CYS A   6      -3.931  12.175  -0.409  1.00  0.00           H  
ATOM     71  HA  CYS A   6      -6.056  14.112  -1.269  1.00  0.00           H  
ATOM     72  HB2 CYS A   6      -4.530  14.080   1.070  1.00  0.00           H  
ATOM     73  HB3 CYS A   6      -3.687  15.247   0.088  1.00  0.00           H  
ATOM     74  N   GLN A   7      -2.863  14.152  -2.164  1.00  0.00           N  
ATOM     75  CA  GLN A   7      -1.814  14.475  -3.131  1.00  0.00           C  
ATOM     76  C   GLN A   7      -0.686  13.427  -2.940  1.00  0.00           C  
ATOM     77  O   GLN A   7      -0.711  12.707  -1.931  1.00  0.00           O  
ATOM     78  CB  GLN A   7      -1.295  15.919  -2.898  1.00  0.00           C  
ATOM     79  CG  GLN A   7      -2.356  16.970  -2.524  1.00  0.00           C  
ATOM     80  CD  GLN A   7      -1.760  18.371  -2.444  1.00  0.00           C  
ATOM     81  OE1 GLN A   7      -1.762  19.123  -3.406  1.00  0.00           O  
ATOM     82  NE2 GLN A   7      -1.230  18.774  -1.307  1.00  0.00           N  
ATOM     83  H   GLN A   7      -2.512  13.690  -1.337  1.00  0.00           H  
ATOM     84  HA  GLN A   7      -2.227  14.397  -4.136  1.00  0.00           H  
ATOM     85  HB2 GLN A   7      -0.536  15.908  -2.118  1.00  0.00           H  
ATOM     86  HB3 GLN A   7      -0.815  16.267  -3.809  1.00  0.00           H  
ATOM     87  HG2 GLN A   7      -3.149  16.969  -3.273  1.00  0.00           H  
ATOM     88  HG3 GLN A   7      -2.795  16.729  -1.558  1.00  0.00           H  
ATOM     89 HE21 GLN A   7      -1.184  18.170  -0.465  1.00  0.00           H  
ATOM     90 HE22 GLN A   7      -0.848  19.699  -1.315  1.00  0.00           H  
ATOM     91  N   PRO A   8       0.311  13.306  -3.844  1.00  0.00           N  
ATOM     92  CA  PRO A   8       1.378  12.302  -3.739  1.00  0.00           C  
ATOM     93  C   PRO A   8       2.376  12.583  -2.595  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.503  13.012  -2.837  1.00  0.00           O  
ATOM     95  CB  PRO A   8       2.015  12.235  -5.134  1.00  0.00           C  
ATOM     96  CG  PRO A   8       1.789  13.636  -5.689  1.00  0.00           C  
ATOM     97  CD  PRO A   8       0.422  14.008  -5.118  1.00  0.00           C  
ATOM     98  HA  PRO A   8       0.940  11.327  -3.549  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       3.073  11.969  -5.111  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       1.467  11.515  -5.745  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       2.547  14.315  -5.296  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       1.789  13.647  -6.779  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       0.374  15.086  -5.002  1.00  0.00           H  
ATOM    104  HD3 PRO A   8      -0.365  13.664  -5.791  1.00  0.00           H  
ATOM    105  N   GLY A   9       1.969  12.292  -1.351  1.00  0.00           N  
ATOM    106  CA  GLY A   9       2.811  12.415  -0.149  1.00  0.00           C  
ATOM    107  C   GLY A   9       2.084  12.955   1.085  1.00  0.00           C  
ATOM    108  O   GLY A   9       2.612  13.837   1.751  1.00  0.00           O  
ATOM    109  H   GLY A   9       0.990  12.032  -1.262  1.00  0.00           H  
ATOM    110  HA2 GLY A   9       3.231  11.440   0.098  1.00  0.00           H  
ATOM    111  HA3 GLY A   9       3.635  13.096  -0.356  1.00  0.00           H  
ATOM    112  N   GLU A  10       0.864  12.476   1.363  1.00  0.00           N  
ATOM    113  CA  GLU A  10      -0.092  13.135   2.267  1.00  0.00           C  
ATOM    114  C   GLU A  10      -0.643  12.199   3.349  1.00  0.00           C  
ATOM    115  O   GLU A  10      -0.189  11.062   3.503  1.00  0.00           O  
ATOM    116  CB  GLU A  10      -1.216  13.759   1.416  1.00  0.00           C  
ATOM    117  CG  GLU A  10      -0.717  14.887   0.501  1.00  0.00           C  
ATOM    118  CD  GLU A  10      -0.379  16.187   1.234  1.00  0.00           C  
ATOM    119  OE1 GLU A  10       0.450  16.155   2.173  1.00  0.00           O  
ATOM    120  OE2 GLU A  10      -1.002  17.210   0.861  1.00  0.00           O  
ATOM    121  H   GLU A  10       0.516  11.711   0.808  1.00  0.00           H  
ATOM    122  HA  GLU A  10       0.421  13.926   2.808  1.00  0.00           H  
ATOM    123  HB2 GLU A  10      -1.651  12.975   0.792  1.00  0.00           H  
ATOM    124  HB3 GLU A  10      -2.022  14.150   2.039  1.00  0.00           H  
ATOM    125  HG2 GLU A  10       0.141  14.564  -0.089  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -1.524  15.090  -0.192  1.00  0.00           H  
ATOM    127  N   PHE A  11      -1.604  12.673   4.151  1.00  0.00           N  
ATOM    128  CA  PHE A  11      -2.283  11.931   5.214  1.00  0.00           C  
ATOM    129  C   PHE A  11      -3.776  11.553   4.947  1.00  0.00           C  
ATOM    130  O   PHE A  11      -4.746  12.301   4.737  1.00  0.00           O  
ATOM    131  CB  PHE A  11      -2.043  12.658   6.543  1.00  0.00           C  
ATOM    132  CG  PHE A  11      -2.789  12.110   7.740  1.00  0.00           C  
ATOM    133  CD1 PHE A  11      -3.006  10.726   7.896  1.00  0.00           C  
ATOM    134  CD2 PHE A  11      -3.317  13.006   8.686  1.00  0.00           C  
ATOM    135  CE1 PHE A  11      -3.844  10.249   8.913  1.00  0.00           C  
ATOM    136  CE2 PHE A  11      -4.155  12.525   9.706  1.00  0.00           C  
ATOM    137  CZ  PHE A  11      -4.438  11.154   9.799  1.00  0.00           C  
ATOM    138  H   PHE A  11      -2.042  13.565   4.111  1.00  0.00           H  
ATOM    139  HA  PHE A  11      -1.755  10.984   5.316  1.00  0.00           H  
ATOM    140  HB2 PHE A  11      -0.981  12.623   6.746  1.00  0.00           H  
ATOM    141  HB3 PHE A  11      -2.303  13.708   6.431  1.00  0.00           H  
ATOM    142  HD1 PHE A  11      -2.558  10.010   7.227  1.00  0.00           H  
ATOM    143  HD2 PHE A  11      -3.105  14.069   8.618  1.00  0.00           H  
ATOM    144  HE1 PHE A  11      -4.036   9.191   9.014  1.00  0.00           H  
ATOM    145  HE2 PHE A  11      -4.576  13.213  10.427  1.00  0.00           H  
ATOM    146  HZ  PHE A  11      -5.084  10.788  10.577  1.00  0.00           H  
ATOM    147  N   ALA A  12      -3.994  10.227   4.994  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.295   9.553   4.944  1.00  0.00           C  
ATOM    149  C   ALA A  12      -5.813   9.149   6.343  1.00  0.00           C  
ATOM    150  O   ALA A  12      -5.310   8.208   6.954  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -5.148   8.313   4.049  1.00  0.00           C  
ATOM    152  H   ALA A  12      -3.199   9.623   5.126  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -6.026  10.238   4.503  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -4.623   8.566   3.131  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -4.564   7.545   4.557  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -6.133   7.912   3.812  1.00  0.00           H  
ATOM    157  N   CYS A  13      -6.835   9.840   6.848  1.00  0.00           N  
ATOM    158  CA  CYS A  13      -7.513   9.543   8.097  1.00  0.00           C  
ATOM    159  C   CYS A  13      -8.564   8.455   7.917  1.00  0.00           C  
ATOM    160  O   CYS A  13      -9.532   8.624   7.167  1.00  0.00           O  
ATOM    161  CB  CYS A  13      -8.236  10.802   8.497  1.00  0.00           C  
ATOM    162  SG  CYS A  13      -9.360  10.650   9.874  1.00  0.00           S  
ATOM    163  H   CYS A  13      -7.214  10.567   6.279  1.00  0.00           H  
ATOM    164  HA  CYS A  13      -6.795   9.260   8.870  1.00  0.00           H  
ATOM    165  HB2 CYS A  13      -7.509  11.583   8.670  1.00  0.00           H  
ATOM    166  HB3 CYS A  13      -8.863  11.061   7.660  1.00  0.00           H  
ATOM    167  N   ALA A  14      -8.457   7.374   8.700  1.00  0.00           N  
ATOM    168  CA  ALA A  14      -9.457   6.302   8.741  1.00  0.00           C  
ATOM    169  C   ALA A  14     -10.899   6.734   9.115  1.00  0.00           C  
ATOM    170  O   ALA A  14     -11.822   5.961   8.862  1.00  0.00           O  
ATOM    171  CB  ALA A  14      -8.947   5.191   9.665  1.00  0.00           C  
ATOM    172  H   ALA A  14      -7.673   7.293   9.343  1.00  0.00           H  
ATOM    173  HA  ALA A  14      -9.520   5.879   7.738  1.00  0.00           H  
ATOM    174  HB1 ALA A  14      -9.625   4.338   9.624  1.00  0.00           H  
ATOM    175  HB2 ALA A  14      -7.953   4.870   9.352  1.00  0.00           H  
ATOM    176  HB3 ALA A  14      -8.898   5.549  10.693  1.00  0.00           H  
ATOM    177  N   ASN A  15     -11.146   7.959   9.622  1.00  0.00           N  
ATOM    178  CA  ASN A  15     -12.514   8.506   9.696  1.00  0.00           C  
ATOM    179  C   ASN A  15     -13.094   8.783   8.293  1.00  0.00           C  
ATOM    180  O   ASN A  15     -14.301   8.630   8.108  1.00  0.00           O  
ATOM    181  CB  ASN A  15     -12.570   9.763  10.593  1.00  0.00           C  
ATOM    182  CG  ASN A  15     -13.972  10.328  10.736  1.00  0.00           C  
ATOM    183  OD1 ASN A  15     -14.328  11.314  10.109  1.00  0.00           O  
ATOM    184  ND2 ASN A  15     -14.805   9.724  11.560  1.00  0.00           N  
ATOM    185  H   ASN A  15     -10.359   8.569   9.801  1.00  0.00           H  
ATOM    186  HA  ASN A  15     -13.153   7.745  10.150  1.00  0.00           H  
ATOM    187  HB2 ASN A  15     -12.195   9.527  11.586  1.00  0.00           H  
ATOM    188  HB3 ASN A  15     -11.964  10.565  10.183  1.00  0.00           H  
ATOM    189 HD21 ASN A  15     -14.534   8.913  12.089  1.00  0.00           H  
ATOM    190 HD22 ASN A  15     -15.724  10.129  11.601  1.00  0.00           H  
ATOM    191  N   SER A  16     -12.228   9.122   7.319  1.00  0.00           N  
ATOM    192  CA  SER A  16     -12.390   9.281   5.852  1.00  0.00           C  
ATOM    193  C   SER A  16     -11.855  10.646   5.390  1.00  0.00           C  
ATOM    194  O   SER A  16     -12.594  11.423   4.782  1.00  0.00           O  
ATOM    195  CB  SER A  16     -13.817   9.057   5.307  1.00  0.00           C  
ATOM    196  OG  SER A  16     -14.320   7.800   5.690  1.00  0.00           O  
ATOM    197  H   SER A  16     -11.255   9.154   7.626  1.00  0.00           H  
ATOM    198  HA  SER A  16     -11.764   8.523   5.381  1.00  0.00           H  
ATOM    199  HB2 SER A  16     -14.482   9.836   5.685  1.00  0.00           H  
ATOM    200  HB3 SER A  16     -13.798   9.111   4.217  1.00  0.00           H  
ATOM    201  HG  SER A  16     -14.450   7.890   6.661  1.00  0.00           H  
ATOM    202  N   ARG A  17     -10.591  10.976   5.726  1.00  0.00           N  
ATOM    203  CA  ARG A  17     -10.094  12.364   5.556  1.00  0.00           C  
ATOM    204  C   ARG A  17      -8.767  12.484   4.802  1.00  0.00           C  
ATOM    205  O   ARG A  17      -7.759  11.844   5.072  1.00  0.00           O  
ATOM    206  CB  ARG A  17     -10.082  13.192   6.869  1.00  0.00           C  
ATOM    207  CG  ARG A  17     -11.172  12.887   7.920  1.00  0.00           C  
ATOM    208  CD  ARG A  17     -12.551  13.450   7.571  1.00  0.00           C  
ATOM    209  NE  ARG A  17     -12.596  14.912   7.759  1.00  0.00           N  
ATOM    210  CZ  ARG A  17     -13.567  15.729   7.377  1.00  0.00           C  
ATOM    211  NH1 ARG A  17     -14.623  15.291   6.734  1.00  0.00           N  
ATOM    212  NH2 ARG A  17     -13.488  17.013   7.639  1.00  0.00           N  
ATOM    213  H   ARG A  17     -10.113  10.222   6.211  1.00  0.00           H  
ATOM    214  HA  ARG A  17     -10.803  12.870   4.906  1.00  0.00           H  
ATOM    215  HB2 ARG A  17      -9.120  13.067   7.355  1.00  0.00           H  
ATOM    216  HB3 ARG A  17     -10.132  14.250   6.607  1.00  0.00           H  
ATOM    217  HG2 ARG A  17     -11.264  11.813   8.064  1.00  0.00           H  
ATOM    218  HG3 ARG A  17     -10.862  13.310   8.877  1.00  0.00           H  
ATOM    219  HD2 ARG A  17     -12.792  13.191   6.540  1.00  0.00           H  
ATOM    220  HD3 ARG A  17     -13.288  12.986   8.231  1.00  0.00           H  
ATOM    221  HE  ARG A  17     -11.830  15.320   8.268  1.00  0.00           H  
ATOM    222 HH11 ARG A  17     -15.359  15.907   6.445  1.00  0.00           H  
ATOM    223 HH12 ARG A  17     -14.677  14.303   6.549  1.00  0.00           H  
ATOM    224 HH21 ARG A  17     -12.696  17.380   8.137  1.00  0.00           H  
ATOM    225 HH22 ARG A  17     -14.225  17.630   7.351  1.00  0.00           H  
ATOM    226  N   CYS A  18      -8.709  13.392   3.821  1.00  0.00           N  
ATOM    227  CA  CYS A  18      -7.430  13.778   3.218  1.00  0.00           C  
ATOM    228  C   CYS A  18      -6.963  15.124   3.783  1.00  0.00           C  
ATOM    229  O   CYS A  18      -7.643  16.143   3.663  1.00  0.00           O  
ATOM    230  CB  CYS A  18      -7.442  13.652   1.687  1.00  0.00           C  
ATOM    231  SG  CYS A  18      -7.660  15.119   0.648  1.00  0.00           S  
ATOM    232  H   CYS A  18      -9.518  13.949   3.595  1.00  0.00           H  
ATOM    233  HA  CYS A  18      -6.676  13.049   3.520  1.00  0.00           H  
ATOM    234  HB2 CYS A  18      -6.477  13.225   1.423  1.00  0.00           H  
ATOM    235  HB3 CYS A  18      -8.183  12.918   1.379  1.00  0.00           H  
ATOM    236  N   ILE A  19      -5.812  15.089   4.453  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -5.070  16.250   4.964  1.00  0.00           C  
ATOM    238  C   ILE A  19      -3.598  15.960   4.693  1.00  0.00           C  
ATOM    239  O   ILE A  19      -3.350  14.805   4.366  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -5.317  16.466   6.482  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -5.411  15.148   7.292  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -6.510  17.405   6.713  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -6.797  14.519   7.466  1.00  0.00           C  
ATOM    244  H   ILE A  19      -5.340  14.178   4.555  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -5.349  17.148   4.411  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -4.446  16.999   6.876  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -4.752  14.408   6.838  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -5.037  15.327   8.293  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -7.418  16.979   6.285  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -6.649  17.560   7.784  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -6.317  18.370   6.244  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -7.269  14.348   6.501  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -6.686  13.566   7.980  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -7.430  15.167   8.072  1.00  0.00           H  
ATOM    255  N   GLN A  20      -2.734  16.956   4.869  1.00  0.00           N  
ATOM    256  CA  GLN A  20      -1.337  16.890   4.490  1.00  0.00           C  
ATOM    257  C   GLN A  20      -0.415  16.429   5.619  1.00  0.00           C  
ATOM    258  O   GLN A  20      -0.727  16.708   6.778  1.00  0.00           O  
ATOM    259  CB  GLN A  20      -0.873  18.265   3.957  1.00  0.00           C  
ATOM    260  CG  GLN A  20      -1.012  19.450   4.933  1.00  0.00           C  
ATOM    261  CD  GLN A  20      -2.376  20.140   4.990  1.00  0.00           C  
ATOM    262  OE1 GLN A  20      -2.671  20.855   5.936  1.00  0.00           O  
ATOM    263  NE2 GLN A  20      -3.255  19.964   4.020  1.00  0.00           N  
ATOM    264  H   GLN A  20      -3.101  17.840   5.186  1.00  0.00           H  
ATOM    265  HA  GLN A  20      -1.267  16.157   3.693  1.00  0.00           H  
ATOM    266  HB2 GLN A  20       0.186  18.185   3.710  1.00  0.00           H  
ATOM    267  HB3 GLN A  20      -1.389  18.490   3.027  1.00  0.00           H  
ATOM    268  HG2 GLN A  20      -0.775  19.104   5.935  1.00  0.00           H  
ATOM    269  HG3 GLN A  20      -0.277  20.206   4.659  1.00  0.00           H  
ATOM    270 HE21 GLN A  20      -3.040  19.416   3.200  1.00  0.00           H  
ATOM    271 HE22 GLN A  20      -4.114  20.477   4.122  1.00  0.00           H  
ATOM    272  N   GLU A  21       0.718  15.855   5.204  1.00  0.00           N  
ATOM    273  CA  GLU A  21       1.686  15.116   6.022  1.00  0.00           C  
ATOM    274  C   GLU A  21       2.327  15.947   7.143  1.00  0.00           C  
ATOM    275  O   GLU A  21       2.767  15.395   8.148  1.00  0.00           O  
ATOM    276  CB  GLU A  21       2.713  14.493   5.056  1.00  0.00           C  
ATOM    277  CG  GLU A  21       3.887  13.759   5.722  1.00  0.00           C  
ATOM    278  CD  GLU A  21       4.408  12.597   4.861  1.00  0.00           C  
ATOM    279  OE1 GLU A  21       3.709  11.550   4.825  1.00  0.00           O  
ATOM    280  OE2 GLU A  21       5.502  12.741   4.277  1.00  0.00           O  
ATOM    281  H   GLU A  21       0.831  15.810   4.186  1.00  0.00           H  
ATOM    282  HA  GLU A  21       1.160  14.299   6.518  1.00  0.00           H  
ATOM    283  HB2 GLU A  21       2.170  13.783   4.432  1.00  0.00           H  
ATOM    284  HB3 GLU A  21       3.120  15.269   4.406  1.00  0.00           H  
ATOM    285  HG2 GLU A  21       4.676  14.484   5.920  1.00  0.00           H  
ATOM    286  HG3 GLU A  21       3.578  13.365   6.686  1.00  0.00           H  
ATOM    287  N   ARG A  22       2.214  17.283   7.093  1.00  0.00           N  
ATOM    288  CA  ARG A  22       2.406  18.160   8.251  1.00  0.00           C  
ATOM    289  C   ARG A  22       1.734  17.622   9.524  1.00  0.00           C  
ATOM    290  O   ARG A  22       2.266  17.851  10.605  1.00  0.00           O  
ATOM    291  CB  ARG A  22       1.873  19.547   7.868  1.00  0.00           C  
ATOM    292  CG  ARG A  22       1.735  20.511   9.051  1.00  0.00           C  
ATOM    293  CD  ARG A  22       1.111  21.826   8.582  1.00  0.00           C  
ATOM    294  NE  ARG A  22      -0.303  21.929   8.987  1.00  0.00           N  
ATOM    295  CZ  ARG A  22      -1.095  22.985   8.860  1.00  0.00           C  
ATOM    296  NH1 ARG A  22      -0.695  24.075   8.245  1.00  0.00           N  
ATOM    297  NH2 ARG A  22      -2.309  22.966   9.351  1.00  0.00           N  
ATOM    298  H   ARG A  22       1.780  17.696   6.281  1.00  0.00           H  
ATOM    299  HA  ARG A  22       3.471  18.231   8.477  1.00  0.00           H  
ATOM    300  HB2 ARG A  22       2.544  19.984   7.126  1.00  0.00           H  
ATOM    301  HB3 ARG A  22       0.893  19.436   7.410  1.00  0.00           H  
ATOM    302  HG2 ARG A  22       1.096  20.074   9.826  1.00  0.00           H  
ATOM    303  HG3 ARG A  22       2.726  20.705   9.468  1.00  0.00           H  
ATOM    304  HD2 ARG A  22       1.683  22.628   9.035  1.00  0.00           H  
ATOM    305  HD3 ARG A  22       1.198  21.920   7.498  1.00  0.00           H  
ATOM    306  HE  ARG A  22      -0.709  21.120   9.440  1.00  0.00           H  
ATOM    307 HH11 ARG A  22      -1.304  24.864   8.140  1.00  0.00           H  
ATOM    308 HH12 ARG A  22       0.233  24.082   7.864  1.00  0.00           H  
ATOM    309 HH21 ARG A  22      -2.648  22.139   9.825  1.00  0.00           H  
ATOM    310 HH22 ARG A  22      -2.909  23.765   9.266  1.00  0.00           H  
ATOM    311  N   TRP A  23       0.589  16.937   9.394  1.00  0.00           N  
ATOM    312  CA  TRP A  23      -0.225  16.546  10.543  1.00  0.00           C  
ATOM    313  C   TRP A  23       0.092  15.095  11.010  1.00  0.00           C  
ATOM    314  O   TRP A  23      -0.437  14.511  11.968  1.00  0.00           O  
ATOM    315  CB  TRP A  23      -1.693  16.775  10.199  1.00  0.00           C  
ATOM    316  CG  TRP A  23      -2.182  18.146   9.812  1.00  0.00           C  
ATOM    317  CD1 TRP A  23      -1.783  18.840   8.731  1.00  0.00           C  
ATOM    318  CD2 TRP A  23      -3.255  18.945  10.399  1.00  0.00           C  
ATOM    319  NE1 TRP A  23      -2.636  19.894   8.501  1.00  0.00           N  
ATOM    320  CE2 TRP A  23      -3.590  19.988   9.486  1.00  0.00           C  
ATOM    321  CE3 TRP A  23      -3.997  18.895  11.595  1.00  0.00           C  
ATOM    322  CZ2 TRP A  23      -4.668  20.863   9.687  1.00  0.00           C  
ATOM    323  CZ3 TRP A  23      -5.063  19.787  11.830  1.00  0.00           C  
ATOM    324  CH2 TRP A  23      -5.417  20.752  10.870  1.00  0.00           C  
ATOM    325  H   TRP A  23       0.180  16.783   8.482  1.00  0.00           H  
ATOM    326  HA  TRP A  23      -0.008  17.233  11.350  1.00  0.00           H  
ATOM    327  HB2 TRP A  23      -1.978  16.081   9.411  1.00  0.00           H  
ATOM    328  HB3 TRP A  23      -2.240  16.523  11.084  1.00  0.00           H  
ATOM    329  HD1 TRP A  23      -0.991  18.515   8.092  1.00  0.00           H  
ATOM    330  HE1 TRP A  23      -2.638  20.417   7.624  1.00  0.00           H  
ATOM    331  HE3 TRP A  23      -3.721  18.158  12.337  1.00  0.00           H  
ATOM    332  HZ2 TRP A  23      -4.922  21.602   8.941  1.00  0.00           H  
ATOM    333  HZ3 TRP A  23      -5.615  19.712  12.759  1.00  0.00           H  
ATOM    334  HH2 TRP A  23      -6.256  21.408  11.054  1.00  0.00           H  
ATOM    335  N   LYS A  24       1.033  14.421  10.314  1.00  0.00           N  
ATOM    336  CA  LYS A  24       1.535  13.110  10.725  1.00  0.00           C  
ATOM    337  C   LYS A  24       2.561  13.303  11.840  1.00  0.00           C  
ATOM    338  O   LYS A  24       3.700  13.662  11.557  1.00  0.00           O  
ATOM    339  CB  LYS A  24       2.138  12.396   9.502  1.00  0.00           C  
ATOM    340  CG  LYS A  24       1.076  12.057   8.444  1.00  0.00           C  
ATOM    341  CD  LYS A  24       1.704  11.491   7.160  1.00  0.00           C  
ATOM    342  CE  LYS A  24       1.138  10.177   6.626  1.00  0.00           C  
ATOM    343  NZ  LYS A  24       1.617   9.967   5.235  1.00  0.00           N  
ATOM    344  H   LYS A  24       1.578  14.810   9.552  1.00  0.00           H  
ATOM    345  HA  LYS A  24       0.710  12.533  11.139  1.00  0.00           H  
ATOM    346  HB2 LYS A  24       2.900  13.036   9.055  1.00  0.00           H  
ATOM    347  HB3 LYS A  24       2.637  11.485   9.811  1.00  0.00           H  
ATOM    348  HG2 LYS A  24       0.335  11.371   8.841  1.00  0.00           H  
ATOM    349  HG3 LYS A  24       0.552  12.979   8.205  1.00  0.00           H  
ATOM    350  HD2 LYS A  24       1.574  12.232   6.377  1.00  0.00           H  
ATOM    351  HD3 LYS A  24       2.775  11.344   7.314  1.00  0.00           H  
ATOM    352  HE2 LYS A  24       1.481   9.367   7.275  1.00  0.00           H  
ATOM    353  HE3 LYS A  24       0.047  10.210   6.645  1.00  0.00           H  
ATOM    354  HZ1 LYS A  24       2.528  10.437   5.101  1.00  0.00           H  
ATOM    355  HZ2 LYS A  24       1.700   8.996   4.986  1.00  0.00           H  
ATOM    356  HZ3 LYS A  24       0.994  10.422   4.564  1.00  0.00           H  
ATOM    357  N   CYS A  25       2.143  13.076  13.091  1.00  0.00           N  
ATOM    358  CA  CYS A  25       2.859  13.493  14.301  1.00  0.00           C  
ATOM    359  C   CYS A  25       3.293  14.956  14.316  1.00  0.00           C  
ATOM    360  O   CYS A  25       4.448  15.289  14.590  1.00  0.00           O  
ATOM    361  CB  CYS A  25       3.929  12.510  14.781  1.00  0.00           C  
ATOM    362  SG  CYS A  25       5.234  12.009  13.629  1.00  0.00           S  
ATOM    363  H   CYS A  25       1.151  12.890  13.223  1.00  0.00           H  
ATOM    364  HA  CYS A  25       2.121  13.468  15.091  1.00  0.00           H  
ATOM    365  HB2 CYS A  25       4.405  12.970  15.645  1.00  0.00           H  
ATOM    366  HB3 CYS A  25       3.413  11.619  15.133  1.00  0.00           H  
ATOM    367  N   ASP A  26       2.300  15.831  14.176  1.00  0.00           N  
ATOM    368  CA  ASP A  26       2.255  17.040  15.001  1.00  0.00           C  
ATOM    369  C   ASP A  26       1.806  16.756  16.447  1.00  0.00           C  
ATOM    370  O   ASP A  26       2.129  17.549  17.333  1.00  0.00           O  
ATOM    371  CB  ASP A  26       1.307  18.096  14.386  1.00  0.00           C  
ATOM    372  CG  ASP A  26      -0.069  17.562  13.963  1.00  0.00           C  
ATOM    373  OD1 ASP A  26      -0.313  16.374  14.280  1.00  0.00           O  
ATOM    374  OD2 ASP A  26      -0.791  18.340  13.301  1.00  0.00           O  
ATOM    375  H   ASP A  26       1.360  15.475  13.941  1.00  0.00           H  
ATOM    376  HA  ASP A  26       3.266  17.440  15.063  1.00  0.00           H  
ATOM    377  HB2 ASP A  26       1.144  18.885  15.120  1.00  0.00           H  
ATOM    378  HB3 ASP A  26       1.796  18.532  13.513  1.00  0.00           H  
ATOM    379  N   GLY A  27       1.083  15.655  16.706  1.00  0.00           N  
ATOM    380  CA  GLY A  27       0.410  15.427  17.979  1.00  0.00           C  
ATOM    381  C   GLY A  27      -1.023  15.970  18.031  1.00  0.00           C  
ATOM    382  O   GLY A  27      -1.586  15.993  19.125  1.00  0.00           O  
ATOM    383  H   GLY A  27       0.798  15.032  15.939  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       0.372  14.355  18.171  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       0.979  15.886  18.787  1.00  0.00           H  
ATOM    386  N   ASP A  28      -1.622  16.415  16.911  1.00  0.00           N  
ATOM    387  CA  ASP A  28      -3.048  16.771  16.878  1.00  0.00           C  
ATOM    388  C   ASP A  28      -3.898  15.585  16.411  1.00  0.00           C  
ATOM    389  O   ASP A  28      -3.626  14.900  15.433  1.00  0.00           O  
ATOM    390  CB  ASP A  28      -3.325  18.042  16.055  1.00  0.00           C  
ATOM    391  CG  ASP A  28      -4.782  18.529  16.194  1.00  0.00           C  
ATOM    392  OD1 ASP A  28      -5.438  18.175  17.209  1.00  0.00           O  
ATOM    393  OD2 ASP A  28      -5.240  19.270  15.298  1.00  0.00           O  
ATOM    394  H   ASP A  28      -1.150  16.296  16.004  1.00  0.00           H  
ATOM    395  HA  ASP A  28      -3.365  16.997  17.897  1.00  0.00           H  
ATOM    396  HB2 ASP A  28      -2.665  18.837  16.404  1.00  0.00           H  
ATOM    397  HB3 ASP A  28      -3.103  17.852  15.005  1.00  0.00           H  
ATOM    398  N   ASN A  29      -5.013  15.362  17.124  1.00  0.00           N  
ATOM    399  CA  ASN A  29      -6.088  14.359  17.000  1.00  0.00           C  
ATOM    400  C   ASN A  29      -6.436  13.787  15.613  1.00  0.00           C  
ATOM    401  O   ASN A  29      -7.320  12.935  15.520  1.00  0.00           O  
ATOM    402  CB  ASN A  29      -7.405  15.016  17.475  1.00  0.00           C  
ATOM    403  CG  ASN A  29      -7.367  15.614  18.875  1.00  0.00           C  
ATOM    404  OD1 ASN A  29      -7.816  15.012  19.837  1.00  0.00           O  
ATOM    405  ND2 ASN A  29      -6.853  16.819  19.041  1.00  0.00           N  
ATOM    406  H   ASN A  29      -5.164  16.054  17.845  1.00  0.00           H  
ATOM    407  HA  ASN A  29      -5.852  13.515  17.652  1.00  0.00           H  
ATOM    408  HB2 ASN A  29      -7.729  15.774  16.758  1.00  0.00           H  
ATOM    409  HB3 ASN A  29      -8.184  14.259  17.437  1.00  0.00           H  
ATOM    410 HD21 ASN A  29      -6.447  17.388  18.273  1.00  0.00           H  
ATOM    411 HD22 ASN A  29      -6.859  17.153  19.985  1.00  0.00           H  
ATOM    412  N   ASP A  30      -5.974  14.384  14.526  1.00  0.00           N  
ATOM    413  CA  ASP A  30      -6.637  15.513  13.875  1.00  0.00           C  
ATOM    414  C   ASP A  30      -7.789  15.000  13.007  1.00  0.00           C  
ATOM    415  O   ASP A  30      -8.827  15.631  12.811  1.00  0.00           O  
ATOM    416  CB  ASP A  30      -5.561  16.280  13.093  1.00  0.00           C  
ATOM    417  CG  ASP A  30      -4.958  15.506  11.912  1.00  0.00           C  
ATOM    418  OD1 ASP A  30      -5.692  15.432  10.895  1.00  0.00           O  
ATOM    419  OD2 ASP A  30      -3.805  15.012  11.968  1.00  0.00           O  
ATOM    420  H   ASP A  30      -4.951  14.501  14.509  1.00  0.00           H  
ATOM    421  HA  ASP A  30      -7.047  16.186  14.628  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -6.011  17.199  12.719  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -4.765  16.550  13.783  1.00  0.00           H  
ATOM    424  N   CYS A  31      -7.604  13.739  12.649  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.489  12.751  12.117  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.744  12.450  12.946  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.718  11.928  12.405  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.557  11.543  11.998  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -8.229  10.003  11.391  1.00  0.00           S  
ATOM    430  H   CYS A  31      -6.673  13.421  12.911  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -8.810  13.117  11.159  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -6.743  11.835  11.337  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -7.122  11.342  12.979  1.00  0.00           H  
ATOM    434  N   LEU A  32      -9.746  12.749  14.250  1.00  0.00           N  
ATOM    435  CA  LEU A  32     -10.816  12.495  15.230  1.00  0.00           C  
ATOM    436  C   LEU A  32     -11.007  10.998  15.559  1.00  0.00           C  
ATOM    437  O   LEU A  32     -11.321  10.648  16.692  1.00  0.00           O  
ATOM    438  CB  LEU A  32     -12.090  13.273  14.812  1.00  0.00           C  
ATOM    439  CG  LEU A  32     -13.314  12.440  14.361  1.00  0.00           C  
ATOM    440  CD1 LEU A  32     -14.226  12.069  15.537  1.00  0.00           C  
ATOM    441  CD2 LEU A  32     -14.158  13.231  13.356  1.00  0.00           C  
ATOM    442  H   LEU A  32      -8.870  13.124  14.613  1.00  0.00           H  
ATOM    443  HA  LEU A  32     -10.475  12.946  16.163  1.00  0.00           H  
ATOM    444  HB2 LEU A  32     -12.362  13.932  15.639  1.00  0.00           H  
ATOM    445  HB3 LEU A  32     -11.825  13.931  13.982  1.00  0.00           H  
ATOM    446  HG  LEU A  32     -12.986  11.528  13.861  1.00  0.00           H  
ATOM    447 HD11 LEU A  32     -13.674  11.496  16.280  1.00  0.00           H  
ATOM    448 HD12 LEU A  32     -14.618  12.971  16.006  1.00  0.00           H  
ATOM    449 HD13 LEU A  32     -15.055  11.459  15.179  1.00  0.00           H  
ATOM    450 HD21 LEU A  32     -15.020  12.639  13.052  1.00  0.00           H  
ATOM    451 HD22 LEU A  32     -14.494  14.167  13.800  1.00  0.00           H  
ATOM    452 HD23 LEU A  32     -13.559  13.442  12.469  1.00  0.00           H  
ATOM    453  N   ASP A  33     -10.712  10.121  14.597  1.00  0.00           N  
ATOM    454  CA  ASP A  33     -10.373   8.706  14.777  1.00  0.00           C  
ATOM    455  C   ASP A  33      -8.973   8.561  15.398  1.00  0.00           C  
ATOM    456  O   ASP A  33      -8.662   7.513  15.957  1.00  0.00           O  
ATOM    457  CB  ASP A  33     -10.501   8.021  13.400  1.00  0.00           C  
ATOM    458  CG  ASP A  33      -9.531   6.864  13.130  1.00  0.00           C  
ATOM    459  OD1 ASP A  33      -8.375   7.158  12.734  1.00  0.00           O  
ATOM    460  OD2 ASP A  33      -9.983   5.704  13.228  1.00  0.00           O  
ATOM    461  H   ASP A  33     -10.455  10.535  13.709  1.00  0.00           H  
ATOM    462  HA  ASP A  33     -11.081   8.242  15.464  1.00  0.00           H  
ATOM    463  HB2 ASP A  33     -11.526   7.668  13.287  1.00  0.00           H  
ATOM    464  HB3 ASP A  33     -10.345   8.762  12.618  1.00  0.00           H  
ATOM    465  N   ASN A  34      -8.167   9.636  15.356  1.00  0.00           N  
ATOM    466  CA  ASN A  34      -6.788   9.694  15.817  1.00  0.00           C  
ATOM    467  C   ASN A  34      -5.963   8.570  15.169  1.00  0.00           C  
ATOM    468  O   ASN A  34      -5.466   7.668  15.850  1.00  0.00           O  
ATOM    469  CB  ASN A  34      -6.818   9.754  17.362  1.00  0.00           C  
ATOM    470  CG  ASN A  34      -5.488  10.028  18.044  1.00  0.00           C  
ATOM    471  OD1 ASN A  34      -5.297  11.054  18.677  1.00  0.00           O  
ATOM    472  ND2 ASN A  34      -4.567   9.090  17.986  1.00  0.00           N  
ATOM    473  H   ASN A  34      -8.544  10.468  14.932  1.00  0.00           H  
ATOM    474  HA  ASN A  34      -6.365  10.622  15.439  1.00  0.00           H  
ATOM    475  HB2 ASN A  34      -7.505  10.546  17.662  1.00  0.00           H  
ATOM    476  HB3 ASN A  34      -7.208   8.813  17.751  1.00  0.00           H  
ATOM    477 HD21 ASN A  34      -4.751   8.288  17.379  1.00  0.00           H  
ATOM    478 HD22 ASN A  34      -3.689   9.238  18.465  1.00  0.00           H  
ATOM    479  N   SER A  35      -5.828   8.641  13.836  1.00  0.00           N  
ATOM    480  CA  SER A  35      -5.027   7.705  13.059  1.00  0.00           C  
ATOM    481  C   SER A  35      -3.577   8.045  13.326  1.00  0.00           C  
ATOM    482  O   SER A  35      -2.933   7.277  14.022  1.00  0.00           O  
ATOM    483  CB  SER A  35      -5.386   7.760  11.565  1.00  0.00           C  
ATOM    484  OG  SER A  35      -6.553   7.038  11.206  1.00  0.00           O  
ATOM    485  H   SER A  35      -6.127   9.475  13.350  1.00  0.00           H  
ATOM    486  HA  SER A  35      -5.174   6.725  13.471  1.00  0.00           H  
ATOM    487  HB2 SER A  35      -5.514   8.799  11.269  1.00  0.00           H  
ATOM    488  HB3 SER A  35      -4.554   7.351  10.995  1.00  0.00           H  
ATOM    489  HG  SER A  35      -7.304   7.118  11.921  1.00  0.00           H  
ATOM    490  N   ASP A  36      -3.208   9.242  12.891  1.00  0.00           N  
ATOM    491  CA  ASP A  36      -1.947   9.940  12.899  1.00  0.00           C  
ATOM    492  C   ASP A  36      -1.205   9.690  14.210  1.00  0.00           C  
ATOM    493  O   ASP A  36      -0.149   9.057  14.395  1.00  0.00           O  
ATOM    494  CB  ASP A  36      -2.220  11.453  12.579  1.00  0.00           C  
ATOM    495  CG  ASP A  36      -3.602  12.082  12.987  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      -4.639  11.369  12.916  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      -3.696  13.267  13.365  1.00  0.00           O  
ATOM    498  H   ASP A  36      -3.970   9.858  12.596  1.00  0.00           H  
ATOM    499  HA  ASP A  36      -1.373   9.517  12.103  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      -1.407  12.031  13.014  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      -2.126  11.569  11.499  1.00  0.00           H  
ATOM    502  N   GLU A  37      -1.877  10.182  15.237  1.00  0.00           N  
ATOM    503  CA  GLU A  37      -1.367  10.244  16.586  1.00  0.00           C  
ATOM    504  C   GLU A  37      -1.584   8.949  17.351  1.00  0.00           C  
ATOM    505  O   GLU A  37      -1.524   8.941  18.581  1.00  0.00           O  
ATOM    506  CB  GLU A  37      -1.905  11.498  17.275  1.00  0.00           C  
ATOM    507  CG  GLU A  37      -1.899  12.696  16.318  1.00  0.00           C  
ATOM    508  CD  GLU A  37      -0.496  13.080  15.798  1.00  0.00           C  
ATOM    509  OE1 GLU A  37       0.485  12.543  16.367  1.00  0.00           O  
ATOM    510  OE2 GLU A  37      -0.339  13.925  14.880  1.00  0.00           O  
ATOM    511  H   GLU A  37      -2.717  10.713  15.043  1.00  0.00           H  
ATOM    512  HA  GLU A  37      -0.292  10.355  16.519  1.00  0.00           H  
ATOM    513  HB2 GLU A  37      -2.925  11.327  17.610  1.00  0.00           H  
ATOM    514  HB3 GLU A  37      -1.277  11.726  18.130  1.00  0.00           H  
ATOM    515  HG2 GLU A  37      -2.599  12.443  15.509  1.00  0.00           H  
ATOM    516  HG3 GLU A  37      -2.285  13.535  16.879  1.00  0.00           H  
ATOM    517  N   ALA A  38      -1.778   7.835  16.639  1.00  0.00           N  
ATOM    518  CA  ALA A  38      -1.466   6.501  17.120  1.00  0.00           C  
ATOM    519  C   ALA A  38      -0.381   5.893  16.204  1.00  0.00           C  
ATOM    520  O   ALA A  38      -0.550   6.039  14.990  1.00  0.00           O  
ATOM    521  CB  ALA A  38      -2.760   5.690  17.041  1.00  0.00           C  
ATOM    522  H   ALA A  38      -2.072   7.796  15.662  1.00  0.00           H  
ATOM    523  HA  ALA A  38      -1.127   6.548  18.154  1.00  0.00           H  
ATOM    524  HB1 ALA A  38      -2.580   4.664  17.359  1.00  0.00           H  
ATOM    525  HB2 ALA A  38      -3.519   6.143  17.677  1.00  0.00           H  
ATOM    526  HB3 ALA A  38      -3.121   5.693  16.008  1.00  0.00           H  
ATOM    527  N   PRO A  39       0.625   5.171  16.747  1.00  0.00           N  
ATOM    528  CA  PRO A  39       1.800   4.654  16.029  1.00  0.00           C  
ATOM    529  C   PRO A  39       1.493   3.525  15.025  1.00  0.00           C  
ATOM    530  O   PRO A  39       2.384   2.787  14.614  1.00  0.00           O  
ATOM    531  CB  PRO A  39       2.782   4.228  17.130  1.00  0.00           C  
ATOM    532  CG  PRO A  39       1.861   3.809  18.269  1.00  0.00           C  
ATOM    533  CD  PRO A  39       0.730   4.828  18.160  1.00  0.00           C  
ATOM    534  HA  PRO A  39       2.258   5.465  15.462  1.00  0.00           H  
ATOM    535  HB2 PRO A  39       3.445   3.417  16.828  1.00  0.00           H  
ATOM    536  HB3 PRO A  39       3.372   5.091  17.442  1.00  0.00           H  
ATOM    537  HG2 PRO A  39       1.474   2.806  18.082  1.00  0.00           H  
ATOM    538  HG3 PRO A  39       2.360   3.859  19.237  1.00  0.00           H  
ATOM    539  HD2 PRO A  39      -0.199   4.395  18.535  1.00  0.00           H  
ATOM    540  HD3 PRO A  39       0.988   5.720  18.733  1.00  0.00           H  
ATOM    541  N   ALA A  40       0.234   3.423  14.592  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.122   2.858  13.293  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.326   3.798  12.158  1.00  0.00           C  
ATOM    544  O   ALA A  40       0.520   3.352  11.029  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.639   2.642  13.258  1.00  0.00           C  
ATOM    546  H   ALA A  40      -0.360   4.178  14.921  1.00  0.00           H  
ATOM    547  HA  ALA A  40       0.379   1.897  13.161  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -2.157   3.595  13.386  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -1.924   2.209  12.299  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -1.934   1.962  14.057  1.00  0.00           H  
ATOM    551  N   LEU A  41       0.530   5.086  12.478  1.00  0.00           N  
ATOM    552  CA  LEU A  41       0.977   6.130  11.570  1.00  0.00           C  
ATOM    553  C   LEU A  41       2.237   6.762  12.134  1.00  0.00           C  
ATOM    554  O   LEU A  41       3.324   6.433  11.660  1.00  0.00           O  
ATOM    555  CB  LEU A  41      -0.152   7.138  11.353  1.00  0.00           C  
ATOM    556  CG  LEU A  41       0.228   8.197  10.297  1.00  0.00           C  
ATOM    557  CD1 LEU A  41      -0.984   8.561   9.443  1.00  0.00           C  
ATOM    558  CD2 LEU A  41       0.849   9.464  10.899  1.00  0.00           C  
ATOM    559  H   LEU A  41       0.240   5.394  13.392  1.00  0.00           H  
ATOM    560  HA  LEU A  41       1.236   5.682  10.609  1.00  0.00           H  
ATOM    561  HB2 LEU A  41      -1.016   6.577  11.020  1.00  0.00           H  
ATOM    562  HB3 LEU A  41      -0.421   7.603  12.302  1.00  0.00           H  
ATOM    563  HG  LEU A  41       0.965   7.770   9.620  1.00  0.00           H  
ATOM    564 HD11 LEU A  41      -1.352   7.668   8.942  1.00  0.00           H  
ATOM    565 HD12 LEU A  41      -1.776   8.969  10.066  1.00  0.00           H  
ATOM    566 HD13 LEU A  41      -0.706   9.297   8.692  1.00  0.00           H  
ATOM    567 HD21 LEU A  41       0.255  10.337  10.653  1.00  0.00           H  
ATOM    568 HD22 LEU A  41       0.877   9.435  11.982  1.00  0.00           H  
ATOM    569 HD23 LEU A  41       1.866   9.571  10.530  1.00  0.00           H  
ATOM    570  N   CYS A  42       2.115   7.617  13.160  1.00  0.00           N  
ATOM    571  CA  CYS A  42       3.316   8.103  13.848  1.00  0.00           C  
ATOM    572  C   CYS A  42       3.182   8.200  15.372  1.00  0.00           C  
ATOM    573  O   CYS A  42       3.907   7.496  16.073  1.00  0.00           O  
ATOM    574  CB  CYS A  42       3.764   9.439  13.254  1.00  0.00           C  
ATOM    575  SG  CYS A  42       5.327  10.017  13.962  1.00  0.00           S  
ATOM    576  H   CYS A  42       1.228   8.020  13.472  1.00  0.00           H  
ATOM    577  HA  CYS A  42       4.128   7.395  13.677  1.00  0.00           H  
ATOM    578  HB2 CYS A  42       3.891   9.347  12.179  1.00  0.00           H  
ATOM    579  HB3 CYS A  42       2.989  10.185  13.432  1.00  0.00           H  
ATOM    580  N   HIS A  43       2.337   9.108  15.888  1.00  0.00           N  
ATOM    581  CA  HIS A  43       2.340   9.628  17.267  1.00  0.00           C  
ATOM    582  C   HIS A  43       3.664  10.276  17.717  1.00  0.00           C  
ATOM    583  O   HIS A  43       3.672  11.439  18.111  1.00  0.00           O  
ATOM    584  CB  HIS A  43       1.899   8.509  18.234  1.00  0.00           C  
ATOM    585  CG  HIS A  43       1.734   8.975  19.658  1.00  0.00           C  
ATOM    586  ND1 HIS A  43       0.582   9.480  20.207  1.00  0.00           N  
ATOM    587  CD2 HIS A  43       2.692   8.973  20.635  1.00  0.00           C  
ATOM    588  CE1 HIS A  43       0.844   9.804  21.484  1.00  0.00           C  
ATOM    589  NE2 HIS A  43       2.122   9.518  21.789  1.00  0.00           N  
ATOM    590  H   HIS A  43       1.684   9.551  15.249  1.00  0.00           H  
ATOM    591  HA  HIS A  43       1.609  10.445  17.310  1.00  0.00           H  
ATOM    592  HB2 HIS A  43       0.963   8.075  17.881  1.00  0.00           H  
ATOM    593  HB3 HIS A  43       2.636   7.708  18.234  1.00  0.00           H  
ATOM    594  HD1 HIS A  43      -0.321   9.514  19.726  1.00  0.00           H  
ATOM    595  HD2 HIS A  43       3.709   8.621  20.532  1.00  0.00           H  
ATOM    596  HE1 HIS A  43       0.126  10.218  22.179  1.00  0.00           H  
ATOM    597  N   GLN A  44       4.773   9.524  17.702  1.00  0.00           N  
ATOM    598  CA  GLN A  44       6.084   9.831  18.287  1.00  0.00           C  
ATOM    599  C   GLN A  44       6.026  10.062  19.808  1.00  0.00           C  
ATOM    600  O   GLN A  44       6.575   9.263  20.562  1.00  0.00           O  
ATOM    601  CB  GLN A  44       6.759  10.975  17.509  1.00  0.00           C  
ATOM    602  CG  GLN A  44       8.258  11.089  17.828  1.00  0.00           C  
ATOM    603  CD  GLN A  44       8.935  12.250  17.099  1.00  0.00           C  
ATOM    604  OE1 GLN A  44       9.689  13.013  17.678  1.00  0.00           O  
ATOM    605  NE2 GLN A  44       8.715  12.420  15.808  1.00  0.00           N  
ATOM    606  H   GLN A  44       4.648   8.597  17.300  1.00  0.00           H  
ATOM    607  HA  GLN A  44       6.700   8.943  18.139  1.00  0.00           H  
ATOM    608  HB2 GLN A  44       6.649  10.780  16.443  1.00  0.00           H  
ATOM    609  HB3 GLN A  44       6.271  11.924  17.736  1.00  0.00           H  
ATOM    610  HG2 GLN A  44       8.388  11.237  18.900  1.00  0.00           H  
ATOM    611  HG3 GLN A  44       8.759  10.162  17.546  1.00  0.00           H  
ATOM    612 HE21 GLN A  44       8.086  11.840  15.278  1.00  0.00           H  
ATOM    613 HE22 GLN A  44       9.189  13.215  15.415  1.00  0.00           H  
ATOM    614  N   HIS A  45       5.350  11.124  20.257  1.00  0.00           N  
ATOM    615  CA  HIS A  45       5.032  11.403  21.657  1.00  0.00           C  
ATOM    616  C   HIS A  45       3.733  12.226  21.741  1.00  0.00           C  
ATOM    617  O   HIS A  45       3.744  13.451  21.901  1.00  0.00           O  
ATOM    618  CB  HIS A  45       6.238  12.082  22.329  1.00  0.00           C  
ATOM    619  CG  HIS A  45       6.021  12.392  23.790  1.00  0.00           C  
ATOM    620  ND1 HIS A  45       5.279  13.443  24.273  1.00  0.00           N  
ATOM    621  CD2 HIS A  45       6.501  11.691  24.864  1.00  0.00           C  
ATOM    622  CE1 HIS A  45       5.315  13.385  25.615  1.00  0.00           C  
ATOM    623  NE2 HIS A  45       6.046  12.335  26.020  1.00  0.00           N  
ATOM    624  H   HIS A  45       4.882  11.672  19.536  1.00  0.00           H  
ATOM    625  HA  HIS A  45       4.846  10.458  22.170  1.00  0.00           H  
ATOM    626  HB2 HIS A  45       7.108  11.430  22.241  1.00  0.00           H  
ATOM    627  HB3 HIS A  45       6.465  13.012  21.805  1.00  0.00           H  
ATOM    628  HD1 HIS A  45       4.739  14.067  23.680  1.00  0.00           H  
ATOM    629  HD2 HIS A  45       7.109  10.799  24.825  1.00  0.00           H  
ATOM    630  HE1 HIS A  45       4.808  14.071  26.281  1.00  0.00           H  
TER     631      HIS A  45                                                      
HETATM  632 CA    CA A  46      -2.082  14.969  13.638  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -1.574   8.458   4.426  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.814   7.567   5.294  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.195   6.379   4.552  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.630   5.662   5.115  1.00  0.00           O  
ATOM      5  H   GLY A   1      -1.085   9.242   3.976  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.013   8.128   5.771  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.474   7.178   6.069  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.585   6.165   3.292  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.020   5.190   2.350  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.511   5.451   0.915  1.00  0.00           C  
ATOM     11  O   SER A   2       0.337   5.664   0.051  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.300   3.742   2.785  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.518   3.413   3.887  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.257   6.836   2.940  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.064   5.320   2.331  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.346   3.627   3.066  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.071   3.060   1.964  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.609   4.223   4.447  1.00  0.00           H  
ATOM     19  N   PRO A   3      -1.832   5.490   0.624  1.00  0.00           N  
ATOM     20  CA  PRO A   3      -2.317   5.953  -0.677  1.00  0.00           C  
ATOM     21  C   PRO A   3      -2.123   7.477  -0.839  1.00  0.00           C  
ATOM     22  O   PRO A   3      -2.030   8.196   0.162  1.00  0.00           O  
ATOM     23  CB  PRO A   3      -3.798   5.560  -0.719  1.00  0.00           C  
ATOM     24  CG  PRO A   3      -4.216   5.596   0.748  1.00  0.00           C  
ATOM     25  CD  PRO A   3      -2.960   5.121   1.476  1.00  0.00           C  
ATOM     26  HA  PRO A   3      -1.779   5.431  -1.470  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      -4.397   6.244  -1.322  1.00  0.00           H  
ATOM     28  HB3 PRO A   3      -3.891   4.541  -1.098  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      -4.443   6.620   1.043  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      -5.069   4.945   0.943  1.00  0.00           H  
ATOM     31  HD2 PRO A   3      -2.912   5.589   2.457  1.00  0.00           H  
ATOM     32  HD3 PRO A   3      -2.994   4.035   1.576  1.00  0.00           H  
ATOM     33  N   PRO A   4      -2.125   8.005  -2.082  1.00  0.00           N  
ATOM     34  CA  PRO A   4      -1.954   9.432  -2.378  1.00  0.00           C  
ATOM     35  C   PRO A   4      -3.247  10.222  -2.116  1.00  0.00           C  
ATOM     36  O   PRO A   4      -3.838  10.827  -3.008  1.00  0.00           O  
ATOM     37  CB  PRO A   4      -1.509   9.452  -3.848  1.00  0.00           C  
ATOM     38  CG  PRO A   4      -2.286   8.283  -4.449  1.00  0.00           C  
ATOM     39  CD  PRO A   4      -2.222   7.249  -3.327  1.00  0.00           C  
ATOM     40  HA  PRO A   4      -1.184   9.852  -1.731  1.00  0.00           H  
ATOM     41  HB2 PRO A   4      -1.722  10.396  -4.351  1.00  0.00           H  
ATOM     42  HB3 PRO A   4      -0.445   9.224  -3.909  1.00  0.00           H  
ATOM     43  HG2 PRO A   4      -3.322   8.575  -4.630  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -1.822   7.915  -5.365  1.00  0.00           H  
ATOM     45  HD2 PRO A   4      -3.114   6.622  -3.346  1.00  0.00           H  
ATOM     46  HD3 PRO A   4      -1.327   6.636  -3.446  1.00  0.00           H  
ATOM     47  N   GLN A   5      -3.720  10.156  -0.871  1.00  0.00           N  
ATOM     48  CA  GLN A   5      -5.121  10.360  -0.509  1.00  0.00           C  
ATOM     49  C   GLN A   5      -5.634  11.798  -0.667  1.00  0.00           C  
ATOM     50  O   GLN A   5      -6.840  11.992  -0.826  1.00  0.00           O  
ATOM     51  CB  GLN A   5      -5.283   9.863   0.933  1.00  0.00           C  
ATOM     52  CG  GLN A   5      -6.739   9.777   1.424  1.00  0.00           C  
ATOM     53  CD  GLN A   5      -7.641   8.947   0.518  1.00  0.00           C  
ATOM     54  OE1 GLN A   5      -7.829   7.758   0.714  1.00  0.00           O  
ATOM     55  NE2 GLN A   5      -8.224   9.554  -0.500  1.00  0.00           N  
ATOM     56  H   GLN A   5      -3.142   9.625  -0.222  1.00  0.00           H  
ATOM     57  HA  GLN A   5      -5.713   9.728  -1.171  1.00  0.00           H  
ATOM     58  HB2 GLN A   5      -4.817   8.879   0.983  1.00  0.00           H  
ATOM     59  HB3 GLN A   5      -4.730  10.524   1.604  1.00  0.00           H  
ATOM     60  HG2 GLN A   5      -6.760   9.337   2.417  1.00  0.00           H  
ATOM     61  HG3 GLN A   5      -7.154  10.778   1.518  1.00  0.00           H  
ATOM     62 HE21 GLN A   5      -8.017  10.534  -0.701  1.00  0.00           H  
ATOM     63 HE22 GLN A   5      -8.813   8.980  -1.076  1.00  0.00           H  
ATOM     64  N   CYS A   6      -4.724  12.774  -0.626  1.00  0.00           N  
ATOM     65  CA  CYS A   6      -4.962  14.196  -0.884  1.00  0.00           C  
ATOM     66  C   CYS A   6      -4.097  14.614  -2.078  1.00  0.00           C  
ATOM     67  O   CYS A   6      -4.607  15.060  -3.103  1.00  0.00           O  
ATOM     68  CB  CYS A   6      -4.649  15.010   0.390  1.00  0.00           C  
ATOM     69  SG  CYS A   6      -5.941  16.135   0.996  1.00  0.00           S  
ATOM     70  H   CYS A   6      -3.773  12.451  -0.522  1.00  0.00           H  
ATOM     71  HA  CYS A   6      -6.007  14.346  -1.155  1.00  0.00           H  
ATOM     72  HB2 CYS A   6      -4.423  14.321   1.204  1.00  0.00           H  
ATOM     73  HB3 CYS A   6      -3.749  15.608   0.235  1.00  0.00           H  
ATOM     74  N   GLN A   7      -2.784  14.402  -1.939  1.00  0.00           N  
ATOM     75  CA  GLN A   7      -1.734  14.510  -2.949  1.00  0.00           C  
ATOM     76  C   GLN A   7      -0.759  13.321  -2.736  1.00  0.00           C  
ATOM     77  O   GLN A   7      -0.874  12.632  -1.713  1.00  0.00           O  
ATOM     78  CB  GLN A   7      -1.045  15.889  -2.827  1.00  0.00           C  
ATOM     79  CG  GLN A   7      -2.027  17.072  -2.724  1.00  0.00           C  
ATOM     80  CD  GLN A   7      -1.378  18.392  -3.127  1.00  0.00           C  
ATOM     81  OE1 GLN A   7      -0.878  19.153  -2.317  1.00  0.00           O  
ATOM     82  NE2 GLN A   7      -1.361  18.718  -4.406  1.00  0.00           N  
ATOM     83  H   GLN A   7      -2.457  14.027  -1.061  1.00  0.00           H  
ATOM     84  HA  GLN A   7      -2.188  14.428  -3.936  1.00  0.00           H  
ATOM     85  HB2 GLN A   7      -0.393  15.902  -1.953  1.00  0.00           H  
ATOM     86  HB3 GLN A   7      -0.424  16.052  -3.702  1.00  0.00           H  
ATOM     87  HG2 GLN A   7      -2.890  16.895  -3.367  1.00  0.00           H  
ATOM     88  HG3 GLN A   7      -2.385  17.150  -1.698  1.00  0.00           H  
ATOM     89 HE21 GLN A   7      -1.766  18.137  -5.118  1.00  0.00           H  
ATOM     90 HE22 GLN A   7      -0.918  19.602  -4.590  1.00  0.00           H  
ATOM     91  N   PRO A   8       0.191  13.024  -3.652  1.00  0.00           N  
ATOM     92  CA  PRO A   8       1.098  11.880  -3.514  1.00  0.00           C  
ATOM     93  C   PRO A   8       2.209  12.112  -2.471  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.379  12.279  -2.809  1.00  0.00           O  
ATOM     95  CB  PRO A   8       1.608  11.594  -4.932  1.00  0.00           C  
ATOM     96  CG  PRO A   8       1.604  12.975  -5.577  1.00  0.00           C  
ATOM     97  CD  PRO A   8       0.369  13.635  -4.964  1.00  0.00           C  
ATOM     98  HA  PRO A   8       0.538  11.013  -3.176  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       2.597  11.134  -4.948  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       0.892  10.954  -5.451  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       2.499  13.523  -5.280  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       1.535  12.915  -6.664  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       0.544  14.705  -4.902  1.00  0.00           H  
ATOM    104  HD3 PRO A   8      -0.505  13.428  -5.584  1.00  0.00           H  
ATOM    105  N   GLY A   9       1.821  12.075  -1.192  1.00  0.00           N  
ATOM    106  CA  GLY A   9       2.709  12.214  -0.032  1.00  0.00           C  
ATOM    107  C   GLY A   9       2.015  12.835   1.180  1.00  0.00           C  
ATOM    108  O   GLY A   9       2.544  13.778   1.752  1.00  0.00           O  
ATOM    109  H   GLY A   9       0.817  12.013  -1.049  1.00  0.00           H  
ATOM    110  HA2 GLY A   9       3.089  11.236   0.252  1.00  0.00           H  
ATOM    111  HA3 GLY A   9       3.552  12.852  -0.296  1.00  0.00           H  
ATOM    112  N   GLU A  10       0.808  12.358   1.517  1.00  0.00           N  
ATOM    113  CA  GLU A  10      -0.122  13.017   2.445  1.00  0.00           C  
ATOM    114  C   GLU A  10      -0.742  12.034   3.453  1.00  0.00           C  
ATOM    115  O   GLU A  10      -0.388  10.852   3.487  1.00  0.00           O  
ATOM    116  CB  GLU A  10      -1.195  13.764   1.626  1.00  0.00           C  
ATOM    117  CG  GLU A  10      -0.640  14.945   0.812  1.00  0.00           C  
ATOM    118  CD  GLU A  10      -0.289  16.166   1.672  1.00  0.00           C  
ATOM    119  OE1 GLU A  10       0.527  16.031   2.616  1.00  0.00           O  
ATOM    120  OE2 GLU A  10      -0.918  17.222   1.439  1.00  0.00           O  
ATOM    121  H   GLU A  10       0.472  11.533   1.049  1.00  0.00           H  
ATOM    122  HA  GLU A  10       0.428  13.740   3.040  1.00  0.00           H  
ATOM    123  HB2 GLU A  10      -1.661  13.055   0.940  1.00  0.00           H  
ATOM    124  HB3 GLU A  10      -1.984  14.142   2.277  1.00  0.00           H  
ATOM    125  HG2 GLU A  10       0.222  14.642   0.218  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -1.420  15.231   0.111  1.00  0.00           H  
ATOM    127  N   PHE A  11      -1.658  12.509   4.311  1.00  0.00           N  
ATOM    128  CA  PHE A  11      -2.328  11.735   5.363  1.00  0.00           C  
ATOM    129  C   PHE A  11      -3.817  11.353   5.097  1.00  0.00           C  
ATOM    130  O   PHE A  11      -4.785  12.101   4.897  1.00  0.00           O  
ATOM    131  CB  PHE A  11      -2.074  12.392   6.727  1.00  0.00           C  
ATOM    132  CG  PHE A  11      -2.783  11.768   7.923  1.00  0.00           C  
ATOM    133  CD1 PHE A  11      -2.982  10.375   8.022  1.00  0.00           C  
ATOM    134  CD2 PHE A  11      -3.252  12.595   8.959  1.00  0.00           C  
ATOM    135  CE1 PHE A  11      -3.737   9.833   9.077  1.00  0.00           C  
ATOM    136  CE2 PHE A  11      -3.997  12.049  10.013  1.00  0.00           C  
ATOM    137  CZ  PHE A  11      -4.259  10.677  10.065  1.00  0.00           C  
ATOM    138  H   PHE A  11      -2.074  13.413   4.300  1.00  0.00           H  
ATOM    139  HA  PHE A  11      -1.790  10.793   5.433  1.00  0.00           H  
ATOM    140  HB2 PHE A  11      -1.011  12.339   6.908  1.00  0.00           H  
ATOM    141  HB3 PHE A  11      -2.303  13.452   6.678  1.00  0.00           H  
ATOM    142  HD1 PHE A  11      -2.574   9.696   7.292  1.00  0.00           H  
ATOM    143  HD2 PHE A  11      -3.058  13.658   8.962  1.00  0.00           H  
ATOM    144  HE1 PHE A  11      -3.907   8.767   9.135  1.00  0.00           H  
ATOM    145  HE2 PHE A  11      -4.358  12.682  10.807  1.00  0.00           H  
ATOM    146  HZ  PHE A  11      -4.831  10.289  10.889  1.00  0.00           H  
ATOM    147  N   ALA A  12      -4.031  10.027   5.128  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.322   9.339   5.096  1.00  0.00           C  
ATOM    149  C   ALA A  12      -5.818   8.940   6.507  1.00  0.00           C  
ATOM    150  O   ALA A  12      -5.294   8.009   7.117  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -5.159   8.087   4.218  1.00  0.00           C  
ATOM    152  H   ALA A  12      -3.227   9.424   5.229  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -6.058  10.012   4.647  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -4.742   8.359   3.252  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -4.481   7.378   4.696  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -6.129   7.607   4.076  1.00  0.00           H  
ATOM    157  N   CYS A  13      -6.839   9.636   7.016  1.00  0.00           N  
ATOM    158  CA  CYS A  13      -7.457   9.416   8.318  1.00  0.00           C  
ATOM    159  C   CYS A  13      -8.558   8.368   8.249  1.00  0.00           C  
ATOM    160  O   CYS A  13      -9.537   8.527   7.515  1.00  0.00           O  
ATOM    161  CB  CYS A  13      -8.101  10.727   8.708  1.00  0.00           C  
ATOM    162  SG  CYS A  13      -9.166  10.739  10.144  1.00  0.00           S  
ATOM    163  H   CYS A  13      -7.218  10.343   6.421  1.00  0.00           H  
ATOM    164  HA  CYS A  13      -6.707   9.134   9.059  1.00  0.00           H  
ATOM    165  HB2 CYS A  13      -7.323  11.458   8.833  1.00  0.00           H  
ATOM    166  HB3 CYS A  13      -8.736  11.004   7.881  1.00  0.00           H  
ATOM    167  N   ALA A  14      -8.489   7.335   9.102  1.00  0.00           N  
ATOM    168  CA  ALA A  14      -9.540   6.320   9.230  1.00  0.00           C  
ATOM    169  C   ALA A  14     -10.952   6.850   9.589  1.00  0.00           C  
ATOM    170  O   ALA A  14     -11.918   6.116   9.389  1.00  0.00           O  
ATOM    171  CB  ALA A  14      -9.082   5.251  10.225  1.00  0.00           C  
ATOM    172  H   ALA A  14      -7.694   7.242   9.727  1.00  0.00           H  
ATOM    173  HA  ALA A  14      -9.638   5.832   8.259  1.00  0.00           H  
ATOM    174  HB1 ALA A  14      -9.795   4.425  10.232  1.00  0.00           H  
ATOM    175  HB2 ALA A  14      -8.099   4.869   9.944  1.00  0.00           H  
ATOM    176  HB3 ALA A  14      -9.029   5.670  11.230  1.00  0.00           H  
ATOM    177  N   ASN A  15     -11.124   8.115  10.023  1.00  0.00           N  
ATOM    178  CA  ASN A  15     -12.461   8.733  10.072  1.00  0.00           C  
ATOM    179  C   ASN A  15     -13.048   8.940   8.658  1.00  0.00           C  
ATOM    180  O   ASN A  15     -14.267   8.855   8.503  1.00  0.00           O  
ATOM    181  CB  ASN A  15     -12.449  10.037  10.900  1.00  0.00           C  
ATOM    182  CG  ASN A  15     -13.820  10.686  10.977  1.00  0.00           C  
ATOM    183  OD1 ASN A  15     -14.106  11.654  10.289  1.00  0.00           O  
ATOM    184  ND2 ASN A  15     -14.707  10.168  11.804  1.00  0.00           N  
ATOM    185  H   ASN A  15     -10.305   8.694  10.163  1.00  0.00           H  
ATOM    186  HA  ASN A  15     -13.129   8.032  10.577  1.00  0.00           H  
ATOM    187  HB2 ASN A  15     -12.115   9.825  11.913  1.00  0.00           H  
ATOM    188  HB3 ASN A  15     -11.774  10.776  10.478  1.00  0.00           H  
ATOM    189 HD21 ASN A  15     -14.495   9.371  12.378  1.00  0.00           H  
ATOM    190 HD22 ASN A  15     -15.605  10.617  11.793  1.00  0.00           H  
ATOM    191  N   SER A  16     -12.184   9.125   7.642  1.00  0.00           N  
ATOM    192  CA  SER A  16     -12.359   9.095   6.166  1.00  0.00           C  
ATOM    193  C   SER A  16     -11.788  10.367   5.520  1.00  0.00           C  
ATOM    194  O   SER A  16     -12.490  11.042   4.765  1.00  0.00           O  
ATOM    195  CB  SER A  16     -13.798   8.842   5.666  1.00  0.00           C  
ATOM    196  OG  SER A  16     -14.346   7.676   6.230  1.00  0.00           O  
ATOM    197  H   SER A  16     -11.204   9.142   7.934  1.00  0.00           H  
ATOM    198  HA  SER A  16     -11.762   8.261   5.796  1.00  0.00           H  
ATOM    199  HB2 SER A  16     -14.431   9.693   5.927  1.00  0.00           H  
ATOM    200  HB3 SER A  16     -13.787   8.735   4.580  1.00  0.00           H  
ATOM    201  HG  SER A  16     -14.463   7.907   7.179  1.00  0.00           H  
ATOM    202  N   ARG A  17     -10.548  10.756   5.882  1.00  0.00           N  
ATOM    203  CA  ARG A  17     -10.073  12.137   5.621  1.00  0.00           C  
ATOM    204  C   ARG A  17      -8.748  12.234   4.869  1.00  0.00           C  
ATOM    205  O   ARG A  17      -7.744  11.598   5.158  1.00  0.00           O  
ATOM    206  CB  ARG A  17     -10.068  13.046   6.876  1.00  0.00           C  
ATOM    207  CG  ARG A  17     -11.177  12.827   7.926  1.00  0.00           C  
ATOM    208  CD  ARG A  17     -12.584  13.214   7.458  1.00  0.00           C  
ATOM    209  NE  ARG A  17     -12.711  14.664   7.227  1.00  0.00           N  
ATOM    210  CZ  ARG A  17     -13.683  15.270   6.557  1.00  0.00           C  
ATOM    211  NH1 ARG A  17     -14.660  14.595   5.995  1.00  0.00           N  
ATOM    212  NH2 ARG A  17     -13.687  16.577   6.439  1.00  0.00           N  
ATOM    213  H   ARG A  17     -10.082  10.050   6.443  1.00  0.00           H  
ATOM    214  HA  ARG A  17     -10.785  12.588   4.935  1.00  0.00           H  
ATOM    215  HB2 ARG A  17      -9.113  12.948   7.383  1.00  0.00           H  
ATOM    216  HB3 ARG A  17     -10.105  14.084   6.540  1.00  0.00           H  
ATOM    217  HG2 ARG A  17     -11.188  11.783   8.233  1.00  0.00           H  
ATOM    218  HG3 ARG A  17     -10.936  13.418   8.812  1.00  0.00           H  
ATOM    219  HD2 ARG A  17     -12.818  12.672   6.547  1.00  0.00           H  
ATOM    220  HD3 ARG A  17     -13.297  12.915   8.229  1.00  0.00           H  
ATOM    221  HE  ARG A  17     -12.009  15.248   7.648  1.00  0.00           H  
ATOM    222 HH11 ARG A  17     -15.396  15.052   5.492  1.00  0.00           H  
ATOM    223 HH12 ARG A  17     -14.646  13.594   6.088  1.00  0.00           H  
ATOM    224 HH21 ARG A  17     -12.955  17.126   6.855  1.00  0.00           H  
ATOM    225 HH22 ARG A  17     -14.424  17.031   5.934  1.00  0.00           H  
ATOM    226  N   CYS A  18      -8.692  13.139   3.884  1.00  0.00           N  
ATOM    227  CA  CYS A  18      -7.409  13.587   3.343  1.00  0.00           C  
ATOM    228  C   CYS A  18      -6.994  14.913   3.987  1.00  0.00           C  
ATOM    229  O   CYS A  18      -7.711  15.911   3.916  1.00  0.00           O  
ATOM    230  CB  CYS A  18      -7.384  13.585   1.810  1.00  0.00           C  
ATOM    231  SG  CYS A  18      -7.694  15.095   0.858  1.00  0.00           S  
ATOM    232  H   CYS A  18      -9.507  13.685   3.651  1.00  0.00           H  
ATOM    233  HA  CYS A  18      -6.649  12.851   3.629  1.00  0.00           H  
ATOM    234  HB2 CYS A  18      -6.385  13.254   1.546  1.00  0.00           H  
ATOM    235  HB3 CYS A  18      -8.061  12.828   1.424  1.00  0.00           H  
ATOM    236  N   ILE A  19      -5.839  14.883   4.645  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -5.127  16.033   5.214  1.00  0.00           C  
ATOM    238  C   ILE A  19      -3.644  15.792   4.952  1.00  0.00           C  
ATOM    239  O   ILE A  19      -3.372  14.657   4.574  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -5.382  16.145   6.736  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -5.222  14.792   7.468  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -6.740  16.808   7.016  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -6.447  13.886   7.611  1.00  0.00           C  
ATOM    244  H   ILE A  19      -5.364  13.974   4.730  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -5.429  16.953   4.713  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -4.605  16.807   7.141  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -4.436  14.217   6.987  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -4.884  14.992   8.474  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -7.544  16.251   6.539  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -6.919  16.828   8.090  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -6.737  17.828   6.635  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -6.915  13.697   6.649  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -6.110  12.939   8.025  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -7.171  14.334   8.292  1.00  0.00           H  
ATOM    255  N   GLN A  20      -2.813  16.798   5.215  1.00  0.00           N  
ATOM    256  CA  GLN A  20      -1.426  16.839   4.807  1.00  0.00           C  
ATOM    257  C   GLN A  20      -0.463  16.326   5.877  1.00  0.00           C  
ATOM    258  O   GLN A  20      -0.713  16.603   7.052  1.00  0.00           O  
ATOM    259  CB  GLN A  20      -1.060  18.282   4.395  1.00  0.00           C  
ATOM    260  CG  GLN A  20      -1.252  19.326   5.516  1.00  0.00           C  
ATOM    261  CD  GLN A  20      -0.711  20.723   5.226  1.00  0.00           C  
ATOM    262  OE1 GLN A  20      -0.513  21.513   6.145  1.00  0.00           O  
ATOM    263  NE2 GLN A  20      -0.470  21.086   3.980  1.00  0.00           N  
ATOM    264  H   GLN A  20      -3.204  17.643   5.598  1.00  0.00           H  
ATOM    265  HA  GLN A  20      -1.347  16.191   3.943  1.00  0.00           H  
ATOM    266  HB2 GLN A  20      -0.017  18.297   4.073  1.00  0.00           H  
ATOM    267  HB3 GLN A  20      -1.683  18.570   3.547  1.00  0.00           H  
ATOM    268  HG2 GLN A  20      -2.312  19.416   5.752  1.00  0.00           H  
ATOM    269  HG3 GLN A  20      -0.732  18.982   6.405  1.00  0.00           H  
ATOM    270 HE21 GLN A  20      -0.610  20.442   3.214  1.00  0.00           H  
ATOM    271 HE22 GLN A  20      -0.114  22.016   3.844  1.00  0.00           H  
ATOM    272  N   GLU A  21       0.626  15.714   5.396  1.00  0.00           N  
ATOM    273  CA  GLU A  21       1.645  14.932   6.108  1.00  0.00           C  
ATOM    274  C   GLU A  21       2.275  15.671   7.295  1.00  0.00           C  
ATOM    275  O   GLU A  21       2.690  15.031   8.252  1.00  0.00           O  
ATOM    276  CB  GLU A  21       2.661  14.453   5.055  1.00  0.00           C  
ATOM    277  CG  GLU A  21       3.912  13.749   5.596  1.00  0.00           C  
ATOM    278  CD  GLU A  21       4.315  12.520   4.763  1.00  0.00           C  
ATOM    279  OE1 GLU A  21       3.558  11.516   4.806  1.00  0.00           O  
ATOM    280  OE2 GLU A  21       5.407  12.549   4.157  1.00  0.00           O  
ATOM    281  H   GLU A  21       0.687  15.710   4.367  1.00  0.00           H  
ATOM    282  HA  GLU A  21       1.192  14.035   6.527  1.00  0.00           H  
ATOM    283  HB2 GLU A  21       2.133  13.761   4.402  1.00  0.00           H  
ATOM    284  HB3 GLU A  21       2.983  15.302   4.449  1.00  0.00           H  
ATOM    285  HG2 GLU A  21       4.708  14.485   5.629  1.00  0.00           H  
ATOM    286  HG3 GLU A  21       3.763  13.435   6.622  1.00  0.00           H  
ATOM    287  N   ARG A  22       2.193  17.005   7.331  1.00  0.00           N  
ATOM    288  CA  ARG A  22       2.517  17.816   8.514  1.00  0.00           C  
ATOM    289  C   ARG A  22       1.803  17.310   9.782  1.00  0.00           C  
ATOM    290  O   ARG A  22       2.321  17.510  10.875  1.00  0.00           O  
ATOM    291  CB  ARG A  22       2.220  19.290   8.181  1.00  0.00           C  
ATOM    292  CG  ARG A  22       2.010  20.196   9.407  1.00  0.00           C  
ATOM    293  CD  ARG A  22       1.599  21.601   8.958  1.00  0.00           C  
ATOM    294  NE  ARG A  22       0.638  22.189   9.910  1.00  0.00           N  
ATOM    295  CZ  ARG A  22      -0.544  22.736   9.654  1.00  0.00           C  
ATOM    296  NH1 ARG A  22      -1.028  22.885   8.438  1.00  0.00           N  
ATOM    297  NH2 ARG A  22      -1.297  23.137  10.651  1.00  0.00           N  
ATOM    298  H   ARG A  22       1.703  17.421   6.550  1.00  0.00           H  
ATOM    299  HA  ARG A  22       3.581  17.733   8.725  1.00  0.00           H  
ATOM    300  HB2 ARG A  22       3.042  19.685   7.582  1.00  0.00           H  
ATOM    301  HB3 ARG A  22       1.320  19.334   7.569  1.00  0.00           H  
ATOM    302  HG2 ARG A  22       1.209  19.781  10.025  1.00  0.00           H  
ATOM    303  HG3 ARG A  22       2.926  20.249  10.000  1.00  0.00           H  
ATOM    304  HD2 ARG A  22       2.488  22.232   8.889  1.00  0.00           H  
ATOM    305  HD3 ARG A  22       1.159  21.531   7.967  1.00  0.00           H  
ATOM    306  HE  ARG A  22       0.885  22.104  10.883  1.00  0.00           H  
ATOM    307 HH11 ARG A  22      -1.891  23.374   8.296  1.00  0.00           H  
ATOM    308 HH12 ARG A  22      -0.533  22.519   7.617  1.00  0.00           H  
ATOM    309 HH21 ARG A  22      -1.003  22.975  11.600  1.00  0.00           H  
ATOM    310 HH22 ARG A  22      -2.218  23.496  10.480  1.00  0.00           H  
ATOM    311  N   TRP A  23       0.629  16.683   9.631  1.00  0.00           N  
ATOM    312  CA  TRP A  23      -0.272  16.314  10.725  1.00  0.00           C  
ATOM    313  C   TRP A  23       0.045  14.852  11.183  1.00  0.00           C  
ATOM    314  O   TRP A  23      -0.405  14.274  12.183  1.00  0.00           O  
ATOM    315  CB  TRP A  23      -1.725  16.582  10.237  1.00  0.00           C  
ATOM    316  CG  TRP A  23      -2.154  17.935   9.661  1.00  0.00           C  
ATOM    317  CD1 TRP A  23      -1.357  18.867   9.085  1.00  0.00           C  
ATOM    318  CD2 TRP A  23      -3.504  18.513   9.517  1.00  0.00           C  
ATOM    319  NE1 TRP A  23      -2.071  19.961   8.662  1.00  0.00           N  
ATOM    320  CE2 TRP A  23      -3.406  19.809   8.920  1.00  0.00           C  
ATOM    321  CE3 TRP A  23      -4.816  18.079   9.787  1.00  0.00           C  
ATOM    322  CZ2 TRP A  23      -4.512  20.635   8.666  1.00  0.00           C  
ATOM    323  CZ3 TRP A  23      -5.940  18.904   9.577  1.00  0.00           C  
ATOM    324  CH2 TRP A  23      -5.794  20.182   9.019  1.00  0.00           C  
ATOM    325  H   TRP A  23       0.229  16.581   8.711  1.00  0.00           H  
ATOM    326  HA  TRP A  23      -0.088  16.961  11.581  1.00  0.00           H  
ATOM    327  HB2 TRP A  23      -1.962  15.832   9.488  1.00  0.00           H  
ATOM    328  HB3 TRP A  23      -2.358  16.416  11.097  1.00  0.00           H  
ATOM    329  HD1 TRP A  23      -0.309  18.761   8.937  1.00  0.00           H  
ATOM    330  HE1 TRP A  23      -1.660  20.750   8.181  1.00  0.00           H  
ATOM    331  HE3 TRP A  23      -4.960  17.084  10.156  1.00  0.00           H  
ATOM    332  HZ2 TRP A  23      -4.383  21.601   8.206  1.00  0.00           H  
ATOM    333  HZ3 TRP A  23      -6.923  18.534   9.837  1.00  0.00           H  
ATOM    334  HH2 TRP A  23      -6.662  20.802   8.847  1.00  0.00           H  
ATOM    335  N   LYS A  24       0.961  14.172  10.458  1.00  0.00           N  
ATOM    336  CA  LYS A  24       1.500  12.869  10.851  1.00  0.00           C  
ATOM    337  C   LYS A  24       2.582  13.090  11.896  1.00  0.00           C  
ATOM    338  O   LYS A  24       3.693  13.488  11.550  1.00  0.00           O  
ATOM    339  CB  LYS A  24       2.071  12.149   9.619  1.00  0.00           C  
ATOM    340  CG  LYS A  24       1.010  11.911   8.541  1.00  0.00           C  
ATOM    341  CD  LYS A  24       1.645  11.313   7.280  1.00  0.00           C  
ATOM    342  CE  LYS A  24       1.921   9.811   7.338  1.00  0.00           C  
ATOM    343  NZ  LYS A  24       2.924   9.450   6.307  1.00  0.00           N  
ATOM    344  H   LYS A  24       1.496  14.550   9.686  1.00  0.00           H  
ATOM    345  HA  LYS A  24       0.704  12.284  11.311  1.00  0.00           H  
ATOM    346  HB2 LYS A  24       2.878  12.749   9.201  1.00  0.00           H  
ATOM    347  HB3 LYS A  24       2.512  11.204   9.908  1.00  0.00           H  
ATOM    348  HG2 LYS A  24       0.202  11.278   8.903  1.00  0.00           H  
ATOM    349  HG3 LYS A  24       0.583  12.878   8.294  1.00  0.00           H  
ATOM    350  HD2 LYS A  24       1.016  11.516   6.413  1.00  0.00           H  
ATOM    351  HD3 LYS A  24       2.587  11.818   7.129  1.00  0.00           H  
ATOM    352  HE2 LYS A  24       2.291   9.542   8.331  1.00  0.00           H  
ATOM    353  HE3 LYS A  24       0.980   9.285   7.164  1.00  0.00           H  
ATOM    354  HZ1 LYS A  24       3.857   9.496   6.688  1.00  0.00           H  
ATOM    355  HZ2 LYS A  24       2.758   8.542   5.901  1.00  0.00           H  
ATOM    356  HZ3 LYS A  24       2.944  10.170   5.563  1.00  0.00           H  
ATOM    357  N   CYS A  25       2.243  12.845  13.160  1.00  0.00           N  
ATOM    358  CA  CYS A  25       3.021  13.286  14.316  1.00  0.00           C  
ATOM    359  C   CYS A  25       3.490  14.739  14.270  1.00  0.00           C  
ATOM    360  O   CYS A  25       4.666  15.056  14.457  1.00  0.00           O  
ATOM    361  CB  CYS A  25       4.104  12.302  14.737  1.00  0.00           C  
ATOM    362  SG  CYS A  25       5.336  11.766  13.525  1.00  0.00           S  
ATOM    363  H   CYS A  25       1.270  12.598  13.330  1.00  0.00           H  
ATOM    364  HA  CYS A  25       2.332  13.284  15.150  1.00  0.00           H  
ATOM    365  HB2 CYS A  25       4.630  12.781  15.558  1.00  0.00           H  
ATOM    366  HB3 CYS A  25       3.600  11.419  15.125  1.00  0.00           H  
ATOM    367  N   ASP A  26       2.509  15.631  14.196  1.00  0.00           N  
ATOM    368  CA  ASP A  26       2.515  16.805  15.072  1.00  0.00           C  
ATOM    369  C   ASP A  26       2.218  16.446  16.540  1.00  0.00           C  
ATOM    370  O   ASP A  26       2.679  17.165  17.431  1.00  0.00           O  
ATOM    371  CB  ASP A  26       1.488  17.856  14.593  1.00  0.00           C  
ATOM    372  CG  ASP A  26       0.109  17.289  14.240  1.00  0.00           C  
ATOM    373  OD1 ASP A  26      -0.076  16.086  14.537  1.00  0.00           O  
ATOM    374  OD2 ASP A  26      -0.680  18.065  13.651  1.00  0.00           O  
ATOM    375  H   ASP A  26       1.553  15.282  14.020  1.00  0.00           H  
ATOM    376  HA  ASP A  26       3.514  17.235  15.054  1.00  0.00           H  
ATOM    377  HB2 ASP A  26       1.349  18.589  15.388  1.00  0.00           H  
ATOM    378  HB3 ASP A  26       1.894  18.364  13.717  1.00  0.00           H  
ATOM    379  N   GLY A  27       1.486  15.356  16.818  1.00  0.00           N  
ATOM    380  CA  GLY A  27       1.027  15.034  18.160  1.00  0.00           C  
ATOM    381  C   GLY A  27      -0.417  15.423  18.465  1.00  0.00           C  
ATOM    382  O   GLY A  27      -0.714  15.525  19.658  1.00  0.00           O  
ATOM    383  H   GLY A  27       1.087  14.784  16.060  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       1.135  13.963  18.327  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       1.644  15.546  18.890  1.00  0.00           H  
ATOM    386  N   ASP A  28      -1.298  15.647  17.474  1.00  0.00           N  
ATOM    387  CA  ASP A  28      -2.738  15.803  17.757  1.00  0.00           C  
ATOM    388  C   ASP A  28      -3.673  14.912  16.911  1.00  0.00           C  
ATOM    389  O   ASP A  28      -3.462  14.497  15.770  1.00  0.00           O  
ATOM    390  CB  ASP A  28      -3.154  17.288  17.733  1.00  0.00           C  
ATOM    391  CG  ASP A  28      -4.479  17.600  18.464  1.00  0.00           C  
ATOM    392  OD1 ASP A  28      -5.030  16.706  19.159  1.00  0.00           O  
ATOM    393  OD2 ASP A  28      -4.936  18.756  18.334  1.00  0.00           O  
ATOM    394  H   ASP A  28      -0.997  15.547  16.497  1.00  0.00           H  
ATOM    395  HA  ASP A  28      -2.896  15.466  18.781  1.00  0.00           H  
ATOM    396  HB2 ASP A  28      -2.370  17.875  18.217  1.00  0.00           H  
ATOM    397  HB3 ASP A  28      -3.227  17.618  16.696  1.00  0.00           H  
ATOM    398  N   ASN A  29      -4.835  14.603  17.500  1.00  0.00           N  
ATOM    399  CA  ASN A  29      -5.986  13.936  16.892  1.00  0.00           C  
ATOM    400  C   ASN A  29      -6.626  14.797  15.782  1.00  0.00           C  
ATOM    401  O   ASN A  29      -7.836  15.033  15.747  1.00  0.00           O  
ATOM    402  CB  ASN A  29      -7.046  13.525  17.942  1.00  0.00           C  
ATOM    403  CG  ASN A  29      -6.619  13.408  19.405  1.00  0.00           C  
ATOM    404  OD1 ASN A  29      -6.675  12.331  19.984  1.00  0.00           O  
ATOM    405  ND2 ASN A  29      -6.225  14.470  20.088  1.00  0.00           N  
ATOM    406  H   ASN A  29      -4.979  15.054  18.397  1.00  0.00           H  
ATOM    407  HA  ASN A  29      -5.609  13.029  16.413  1.00  0.00           H  
ATOM    408  HB2 ASN A  29      -7.903  14.191  17.887  1.00  0.00           H  
ATOM    409  HB3 ASN A  29      -7.426  12.561  17.622  1.00  0.00           H  
ATOM    410 HD21 ASN A  29      -6.058  15.416  19.705  1.00  0.00           H  
ATOM    411 HD22 ASN A  29      -5.987  14.270  21.041  1.00  0.00           H  
ATOM    412  N   ASP A  30      -5.819  15.241  14.830  1.00  0.00           N  
ATOM    413  CA  ASP A  30      -6.209  15.994  13.655  1.00  0.00           C  
ATOM    414  C   ASP A  30      -7.282  15.221  12.865  1.00  0.00           C  
ATOM    415  O   ASP A  30      -8.202  15.796  12.282  1.00  0.00           O  
ATOM    416  CB  ASP A  30      -4.900  16.271  12.901  1.00  0.00           C  
ATOM    417  CG  ASP A  30      -4.452  15.129  11.980  1.00  0.00           C  
ATOM    418  OD1 ASP A  30      -5.173  14.928  10.974  1.00  0.00           O  
ATOM    419  OD2 ASP A  30      -3.410  14.481  12.221  1.00  0.00           O  
ATOM    420  H   ASP A  30      -4.838  14.936  14.875  1.00  0.00           H  
ATOM    421  HA  ASP A  30      -6.635  16.945  13.978  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -5.031  17.182  12.322  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -4.114  16.459  13.632  1.00  0.00           H  
ATOM    424  N   CYS A  31      -7.204  13.890  12.979  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.113  12.906  12.442  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.422  12.696  13.222  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.330  12.055  12.697  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.277  11.626  12.309  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -8.039  10.116  11.690  1.00  0.00           S  
ATOM    430  H   CYS A  31      -6.349  13.565  13.422  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -8.405  13.264  11.475  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -6.449  11.860  11.643  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -6.861  11.391  13.287  1.00  0.00           H  
ATOM    434  N   LEU A  32      -9.552  13.193  14.460  1.00  0.00           N  
ATOM    435  CA  LEU A  32     -10.666  12.954  15.402  1.00  0.00           C  
ATOM    436  C   LEU A  32     -10.827  11.486  15.858  1.00  0.00           C  
ATOM    437  O   LEU A  32     -11.154  11.234  17.014  1.00  0.00           O  
ATOM    438  CB  LEU A  32     -11.961  13.629  14.873  1.00  0.00           C  
ATOM    439  CG  LEU A  32     -13.076  12.726  14.293  1.00  0.00           C  
ATOM    440  CD1 LEU A  32     -14.049  12.227  15.369  1.00  0.00           C  
ATOM    441  CD2 LEU A  32     -13.902  13.518  13.272  1.00  0.00           C  
ATOM    442  H   LEU A  32      -8.800  13.792  14.794  1.00  0.00           H  
ATOM    443  HA  LEU A  32     -10.395  13.502  16.307  1.00  0.00           H  
ATOM    444  HB2 LEU A  32     -12.389  14.226  15.679  1.00  0.00           H  
ATOM    445  HB3 LEU A  32     -11.667  14.332  14.091  1.00  0.00           H  
ATOM    446  HG  LEU A  32     -12.649  11.868  13.780  1.00  0.00           H  
ATOM    447 HD11 LEU A  32     -14.809  11.595  14.912  1.00  0.00           H  
ATOM    448 HD12 LEU A  32     -13.522  11.639  16.117  1.00  0.00           H  
ATOM    449 HD13 LEU A  32     -14.532  13.071  15.859  1.00  0.00           H  
ATOM    450 HD21 LEU A  32     -13.265  13.805  12.434  1.00  0.00           H  
ATOM    451 HD22 LEU A  32     -14.713  12.902  12.888  1.00  0.00           H  
ATOM    452 HD23 LEU A  32     -14.317  14.413  13.736  1.00  0.00           H  
ATOM    453  N   ASP A  33     -10.541  10.526  14.974  1.00  0.00           N  
ATOM    454  CA  ASP A  33     -10.420   9.084  15.207  1.00  0.00           C  
ATOM    455  C   ASP A  33      -9.108   8.750  15.928  1.00  0.00           C  
ATOM    456  O   ASP A  33      -9.022   7.728  16.601  1.00  0.00           O  
ATOM    457  CB  ASP A  33     -10.536   8.395  13.828  1.00  0.00           C  
ATOM    458  CG  ASP A  33      -9.661   7.155  13.607  1.00  0.00           C  
ATOM    459  OD1 ASP A  33      -8.469   7.344  13.253  1.00  0.00           O  
ATOM    460  OD2 ASP A  33     -10.219   6.042  13.689  1.00  0.00           O  
ATOM    461  H   ASP A  33     -10.258  10.855  14.057  1.00  0.00           H  
ATOM    462  HA  ASP A  33     -11.239   8.739  15.841  1.00  0.00           H  
ATOM    463  HB2 ASP A  33     -11.581   8.133  13.662  1.00  0.00           H  
ATOM    464  HB3 ASP A  33     -10.269   9.107  13.048  1.00  0.00           H  
ATOM    465  N   ASN A  34      -8.127   9.656  15.817  1.00  0.00           N  
ATOM    466  CA  ASN A  34      -6.731   9.494  16.187  1.00  0.00           C  
ATOM    467  C   ASN A  34      -6.094   8.298  15.457  1.00  0.00           C  
ATOM    468  O   ASN A  34      -6.044   7.180  15.970  1.00  0.00           O  
ATOM    469  CB  ASN A  34      -6.599   9.471  17.722  1.00  0.00           C  
ATOM    470  CG  ASN A  34      -5.160   9.610  18.182  1.00  0.00           C  
ATOM    471  OD1 ASN A  34      -4.252   8.997  17.655  1.00  0.00           O  
ATOM    472  ND2 ASN A  34      -4.890  10.427  19.177  1.00  0.00           N  
ATOM    473  H   ASN A  34      -8.370  10.463  15.266  1.00  0.00           H  
ATOM    474  HA  ASN A  34      -6.218  10.381  15.818  1.00  0.00           H  
ATOM    475  HB2 ASN A  34      -7.193  10.276  18.150  1.00  0.00           H  
ATOM    476  HB3 ASN A  34      -6.986   8.525  18.104  1.00  0.00           H  
ATOM    477 HD21 ASN A  34      -5.608  11.009  19.613  1.00  0.00           H  
ATOM    478 HD22 ASN A  34      -3.916  10.479  19.414  1.00  0.00           H  
ATOM    479  N   SER A  35      -5.597   8.564  14.242  1.00  0.00           N  
ATOM    480  CA  SER A  35      -4.902   7.581  13.421  1.00  0.00           C  
ATOM    481  C   SER A  35      -3.410   7.873  13.448  1.00  0.00           C  
ATOM    482  O   SER A  35      -2.659   7.081  13.991  1.00  0.00           O  
ATOM    483  CB  SER A  35      -5.473   7.572  11.998  1.00  0.00           C  
ATOM    484  OG  SER A  35      -6.626   6.768  11.847  1.00  0.00           O  
ATOM    485  H   SER A  35      -5.591   9.523  13.901  1.00  0.00           H  
ATOM    486  HA  SER A  35      -5.008   6.609  13.877  1.00  0.00           H  
ATOM    487  HB2 SER A  35      -5.712   8.589  11.701  1.00  0.00           H  
ATOM    488  HB3 SER A  35      -4.707   7.198  11.324  1.00  0.00           H  
ATOM    489  HG  SER A  35      -7.382   7.043  12.502  1.00  0.00           H  
ATOM    490  N   ASP A  36      -3.037   9.050  12.960  1.00  0.00           N  
ATOM    491  CA  ASP A  36      -1.777   9.758  13.055  1.00  0.00           C  
ATOM    492  C   ASP A  36      -1.036   9.429  14.359  1.00  0.00           C  
ATOM    493  O   ASP A  36       0.008   8.768  14.516  1.00  0.00           O  
ATOM    494  CB  ASP A  36      -2.090  11.287  12.874  1.00  0.00           C  
ATOM    495  CG  ASP A  36      -3.464  11.863  13.398  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      -4.486  11.121  13.379  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      -3.563  13.034  13.824  1.00  0.00           O  
ATOM    498  H   ASP A  36      -3.805   9.701  12.784  1.00  0.00           H  
ATOM    499  HA  ASP A  36      -1.150   9.426  12.247  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      -1.263  11.832  13.324  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      -2.039  11.495  11.807  1.00  0.00           H  
ATOM    502  N   GLU A  37      -1.669   9.897  15.422  1.00  0.00           N  
ATOM    503  CA  GLU A  37      -1.106   9.863  16.757  1.00  0.00           C  
ATOM    504  C   GLU A  37      -1.375   8.549  17.481  1.00  0.00           C  
ATOM    505  O   GLU A  37      -1.177   8.470  18.694  1.00  0.00           O  
ATOM    506  CB  GLU A  37      -1.538  11.106  17.529  1.00  0.00           C  
ATOM    507  CG  GLU A  37      -1.539  12.340  16.628  1.00  0.00           C  
ATOM    508  CD  GLU A  37      -0.156  12.743  16.075  1.00  0.00           C  
ATOM    509  OE1 GLU A  37       0.859  12.195  16.584  1.00  0.00           O  
ATOM    510  OE2 GLU A  37      -0.062  13.627  15.187  1.00  0.00           O  
ATOM    511  H   GLU A  37      -2.491  10.477  15.283  1.00  0.00           H  
ATOM    512  HA  GLU A  37      -0.025   9.926  16.661  1.00  0.00           H  
ATOM    513  HB2 GLU A  37      -2.539  10.969  17.931  1.00  0.00           H  
ATOM    514  HB3 GLU A  37      -0.842  11.269  18.345  1.00  0.00           H  
ATOM    515  HG2 GLU A  37      -2.270  12.163  15.835  1.00  0.00           H  
ATOM    516  HG3 GLU A  37      -1.903  13.148  17.232  1.00  0.00           H  
ATOM    517  N   ALA A  38      -1.736   7.489  16.748  1.00  0.00           N  
ATOM    518  CA  ALA A  38      -1.544   6.123  17.188  1.00  0.00           C  
ATOM    519  C   ALA A  38      -0.404   5.507  16.350  1.00  0.00           C  
ATOM    520  O   ALA A  38      -0.458   5.714  15.133  1.00  0.00           O  
ATOM    521  CB  ALA A  38      -2.867   5.393  16.932  1.00  0.00           C  
ATOM    522  H   ALA A  38      -2.007   7.490  15.766  1.00  0.00           H  
ATOM    523  HA  ALA A  38      -1.318   6.098  18.253  1.00  0.00           H  
ATOM    524  HB1 ALA A  38      -3.104   5.438  15.866  1.00  0.00           H  
ATOM    525  HB2 ALA A  38      -2.789   4.352  17.243  1.00  0.00           H  
ATOM    526  HB3 ALA A  38      -3.669   5.886  17.483  1.00  0.00           H  
ATOM    527  N   PRO A  39       0.509   4.710  16.951  1.00  0.00           N  
ATOM    528  CA  PRO A  39       1.720   4.149  16.330  1.00  0.00           C  
ATOM    529  C   PRO A  39       1.443   3.092  15.243  1.00  0.00           C  
ATOM    530  O   PRO A  39       2.310   2.296  14.893  1.00  0.00           O  
ATOM    531  CB  PRO A  39       2.547   3.597  17.501  1.00  0.00           C  
ATOM    532  CG  PRO A  39       1.485   3.197  18.518  1.00  0.00           C  
ATOM    533  CD  PRO A  39       0.452   4.308  18.352  1.00  0.00           C  
ATOM    534  HA  PRO A  39       2.288   4.954  15.860  1.00  0.00           H  
ATOM    535  HB2 PRO A  39       3.179   2.752  17.225  1.00  0.00           H  
ATOM    536  HB3 PRO A  39       3.162   4.398  17.917  1.00  0.00           H  
ATOM    537  HG2 PRO A  39       1.045   2.239  18.237  1.00  0.00           H  
ATOM    538  HG3 PRO A  39       1.883   3.161  19.532  1.00  0.00           H  
ATOM    539  HD2 PRO A  39      -0.537   3.936  18.621  1.00  0.00           H  
ATOM    540  HD3 PRO A  39       0.722   5.156  18.983  1.00  0.00           H  
ATOM    541  N   ALA A  40       0.229   3.106  14.690  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.073   2.575  13.366  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.458   3.521  12.274  1.00  0.00           C  
ATOM    544  O   ALA A  40       0.675   3.089  11.143  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.593   2.410  13.246  1.00  0.00           C  
ATOM    546  H   ALA A  40      -0.312   3.915  14.985  1.00  0.00           H  
ATOM    547  HA  ALA A  40       0.404   1.602  13.240  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -2.088   3.376  13.365  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -1.840   2.002  12.265  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -1.952   1.723  14.014  1.00  0.00           H  
ATOM    551  N   LEU A  41       0.693   4.797  12.626  1.00  0.00           N  
ATOM    552  CA  LEU A  41       1.130   5.846  11.716  1.00  0.00           C  
ATOM    553  C   LEU A  41       2.391   6.487  12.262  1.00  0.00           C  
ATOM    554  O   LEU A  41       3.472   6.167  11.771  1.00  0.00           O  
ATOM    555  CB  LEU A  41      -0.009   6.844  11.493  1.00  0.00           C  
ATOM    556  CG  LEU A  41       0.348   7.882  10.410  1.00  0.00           C  
ATOM    557  CD1 LEU A  41      -0.893   8.290   9.617  1.00  0.00           C  
ATOM    558  CD2 LEU A  41       1.059   9.117  10.976  1.00  0.00           C  
ATOM    559  H   LEU A  41       0.387   5.096  13.539  1.00  0.00           H  
ATOM    560  HA  LEU A  41       1.388   5.398  10.754  1.00  0.00           H  
ATOM    561  HB2 LEU A  41      -0.874   6.271  11.178  1.00  0.00           H  
ATOM    562  HB3 LEU A  41      -0.276   7.333  12.431  1.00  0.00           H  
ATOM    563  HG  LEU A  41       1.033   7.431   9.701  1.00  0.00           H  
ATOM    564 HD11 LEU A  41      -1.637   8.721  10.284  1.00  0.00           H  
ATOM    565 HD12 LEU A  41      -0.632   9.022   8.854  1.00  0.00           H  
ATOM    566 HD13 LEU A  41      -1.324   7.415   9.129  1.00  0.00           H  
ATOM    567 HD21 LEU A  41       0.958   9.189  12.054  1.00  0.00           H  
ATOM    568 HD22 LEU A  41       2.120   9.069  10.730  1.00  0.00           H  
ATOM    569 HD23 LEU A  41       0.619  10.017  10.570  1.00  0.00           H  
ATOM    570  N   CYS A  42       2.276   7.351  13.280  1.00  0.00           N  
ATOM    571  CA  CYS A  42       3.484   7.847  13.951  1.00  0.00           C  
ATOM    572  C   CYS A  42       3.381   7.933  15.481  1.00  0.00           C  
ATOM    573  O   CYS A  42       4.055   7.155  16.150  1.00  0.00           O  
ATOM    574  CB  CYS A  42       3.909   9.176  13.327  1.00  0.00           C  
ATOM    575  SG  CYS A  42       5.478   9.801  13.978  1.00  0.00           S  
ATOM    576  H   CYS A  42       1.387   7.746  13.595  1.00  0.00           H  
ATOM    577  HA  CYS A  42       4.298   7.144  13.766  1.00  0.00           H  
ATOM    578  HB2 CYS A  42       4.015   9.052  12.252  1.00  0.00           H  
ATOM    579  HB3 CYS A  42       3.127   9.915  13.501  1.00  0.00           H  
ATOM    580  N   HIS A  43       2.601   8.882  16.022  1.00  0.00           N  
ATOM    581  CA  HIS A  43       2.653   9.348  17.417  1.00  0.00           C  
ATOM    582  C   HIS A  43       4.033   9.903  17.836  1.00  0.00           C  
ATOM    583  O   HIS A  43       4.918   9.159  18.260  1.00  0.00           O  
ATOM    584  CB  HIS A  43       2.185   8.226  18.370  1.00  0.00           C  
ATOM    585  CG  HIS A  43       2.009   8.709  19.791  1.00  0.00           C  
ATOM    586  ND1 HIS A  43       0.824   9.097  20.365  1.00  0.00           N  
ATOM    587  CD2 HIS A  43       2.992   8.877  20.732  1.00  0.00           C  
ATOM    588  CE1 HIS A  43       1.081   9.503  21.619  1.00  0.00           C  
ATOM    589  NE2 HIS A  43       2.392   9.390  21.887  1.00  0.00           N  
ATOM    590  H   HIS A  43       1.986   9.391  15.399  1.00  0.00           H  
ATOM    591  HA  HIS A  43       1.952  10.190  17.499  1.00  0.00           H  
ATOM    592  HB2 HIS A  43       1.261   7.777  17.994  1.00  0.00           H  
ATOM    593  HB3 HIS A  43       2.927   7.427  18.387  1.00  0.00           H  
ATOM    594  HD1 HIS A  43      -0.084   9.020  19.898  1.00  0.00           H  
ATOM    595  HD2 HIS A  43       4.044   8.667  20.601  1.00  0.00           H  
ATOM    596  HE1 HIS A  43       0.340   9.858  22.321  1.00  0.00           H  
ATOM    597  N   GLN A  44       4.215  11.230  17.771  1.00  0.00           N  
ATOM    598  CA  GLN A  44       5.412  11.895  18.313  1.00  0.00           C  
ATOM    599  C   GLN A  44       5.125  13.354  18.709  1.00  0.00           C  
ATOM    600  O   GLN A  44       5.622  14.296  18.098  1.00  0.00           O  
ATOM    601  CB  GLN A  44       6.608  11.747  17.344  1.00  0.00           C  
ATOM    602  CG  GLN A  44       7.952  12.009  18.046  1.00  0.00           C  
ATOM    603  CD  GLN A  44       9.145  11.730  17.136  1.00  0.00           C  
ATOM    604  OE1 GLN A  44       9.942  12.600  16.825  1.00  0.00           O  
ATOM    605  NE2 GLN A  44       9.330  10.500  16.692  1.00  0.00           N  
ATOM    606  H   GLN A  44       3.448  11.794  17.421  1.00  0.00           H  
ATOM    607  HA  GLN A  44       5.683  11.373  19.233  1.00  0.00           H  
ATOM    608  HB2 GLN A  44       6.620  10.731  16.950  1.00  0.00           H  
ATOM    609  HB3 GLN A  44       6.511  12.431  16.502  1.00  0.00           H  
ATOM    610  HG2 GLN A  44       7.997  13.049  18.371  1.00  0.00           H  
ATOM    611  HG3 GLN A  44       8.033  11.369  18.925  1.00  0.00           H  
ATOM    612 HE21 GLN A  44       8.694   9.752  16.913  1.00  0.00           H  
ATOM    613 HE22 GLN A  44      10.134  10.393  16.101  1.00  0.00           H  
ATOM    614  N   HIS A  45       4.319  13.543  19.760  1.00  0.00           N  
ATOM    615  CA  HIS A  45       3.980  14.862  20.297  1.00  0.00           C  
ATOM    616  C   HIS A  45       5.225  15.609  20.798  1.00  0.00           C  
ATOM    617  O   HIS A  45       5.738  15.342  21.886  1.00  0.00           O  
ATOM    618  CB  HIS A  45       2.901  14.694  21.382  1.00  0.00           C  
ATOM    619  CG  HIS A  45       2.316  15.994  21.877  1.00  0.00           C  
ATOM    620  ND1 HIS A  45       1.098  16.527  21.513  1.00  0.00           N  
ATOM    621  CD2 HIS A  45       2.880  16.842  22.793  1.00  0.00           C  
ATOM    622  CE1 HIS A  45       0.944  17.682  22.183  1.00  0.00           C  
ATOM    623  NE2 HIS A  45       2.002  17.914  22.976  1.00  0.00           N  
ATOM    624  H   HIS A  45       3.938  12.731  20.220  1.00  0.00           H  
ATOM    625  HA  HIS A  45       3.575  15.465  19.486  1.00  0.00           H  
ATOM    626  HB2 HIS A  45       2.086  14.091  20.977  1.00  0.00           H  
ATOM    627  HB3 HIS A  45       3.321  14.152  22.230  1.00  0.00           H  
ATOM    628  HD1 HIS A  45       0.415  16.129  20.861  1.00  0.00           H  
ATOM    629  HD2 HIS A  45       3.832  16.707  23.286  1.00  0.00           H  
ATOM    630  HE1 HIS A  45       0.084  18.333  22.102  1.00  0.00           H  
TER     631      HIS A  45                                                      
HETATM  632 CA    CA A  46      -1.866  14.673  14.023  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.809   1.552  -5.040  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.209   0.588  -4.016  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.970   1.063  -2.577  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.254   0.322  -1.640  1.00  0.00           O  
ATOM      5  H   GLY A   1       2.828   1.273  -6.012  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.652  -0.337  -4.163  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.270   0.370  -4.128  1.00  0.00           H  
ATOM      8  N   SER A   2       2.448   2.281  -2.394  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.106   2.875  -1.099  1.00  0.00           C  
ATOM     10  C   SER A   2       0.853   3.765  -1.214  1.00  0.00           C  
ATOM     11  O   SER A   2       0.525   4.219  -2.313  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.307   3.676  -0.572  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.609   4.766  -1.420  1.00  0.00           O  
ATOM     14  H   SER A   2       2.242   2.829  -3.219  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.898   2.069  -0.396  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.091   4.055   0.425  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.174   3.017  -0.512  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.402   5.205  -1.102  1.00  0.00           H  
ATOM     19  N   PRO A   3       0.128   4.023  -0.107  1.00  0.00           N  
ATOM     20  CA  PRO A   3      -1.057   4.878  -0.121  1.00  0.00           C  
ATOM     21  C   PRO A   3      -0.663   6.373  -0.192  1.00  0.00           C  
ATOM     22  O   PRO A   3       0.033   6.848   0.706  1.00  0.00           O  
ATOM     23  CB  PRO A   3      -1.806   4.530   1.170  1.00  0.00           C  
ATOM     24  CG  PRO A   3      -0.696   4.119   2.136  1.00  0.00           C  
ATOM     25  CD  PRO A   3       0.321   3.442   1.217  1.00  0.00           C  
ATOM     26  HA  PRO A   3      -1.687   4.604  -0.964  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      -2.392   5.367   1.549  1.00  0.00           H  
ATOM     28  HB3 PRO A   3      -2.458   3.674   0.987  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      -0.249   5.005   2.590  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      -1.060   3.439   2.906  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       1.329   3.617   1.593  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       0.116   2.371   1.176  1.00  0.00           H  
ATOM     33  N   PRO A   4      -1.102   7.140  -1.213  1.00  0.00           N  
ATOM     34  CA  PRO A   4      -0.796   8.571  -1.326  1.00  0.00           C  
ATOM     35  C   PRO A   4      -1.566   9.420  -0.302  1.00  0.00           C  
ATOM     36  O   PRO A   4      -0.985  10.298   0.334  1.00  0.00           O  
ATOM     37  CB  PRO A   4      -1.145   8.931  -2.776  1.00  0.00           C  
ATOM     38  CG  PRO A   4      -2.240   7.936  -3.158  1.00  0.00           C  
ATOM     39  CD  PRO A   4      -1.862   6.684  -2.371  1.00  0.00           C  
ATOM     40  HA  PRO A   4       0.267   8.740  -1.157  1.00  0.00           H  
ATOM     41  HB2 PRO A   4      -1.494   9.957  -2.884  1.00  0.00           H  
ATOM     42  HB3 PRO A   4      -0.273   8.761  -3.409  1.00  0.00           H  
ATOM     43  HG2 PRO A   4      -3.210   8.305  -2.822  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -2.257   7.747  -4.232  1.00  0.00           H  
ATOM     45  HD2 PRO A   4      -2.764   6.149  -2.073  1.00  0.00           H  
ATOM     46  HD3 PRO A   4      -1.230   6.043  -2.988  1.00  0.00           H  
ATOM     47  N   GLN A   5      -2.858   9.112  -0.119  1.00  0.00           N  
ATOM     48  CA  GLN A   5      -3.784   9.537   0.942  1.00  0.00           C  
ATOM     49  C   GLN A   5      -4.504  10.885   0.729  1.00  0.00           C  
ATOM     50  O   GLN A   5      -5.624  11.014   1.212  1.00  0.00           O  
ATOM     51  CB  GLN A   5      -3.139   9.436   2.340  1.00  0.00           C  
ATOM     52  CG  GLN A   5      -2.777   7.986   2.712  1.00  0.00           C  
ATOM     53  CD  GLN A   5      -2.410   7.744   4.179  1.00  0.00           C  
ATOM     54  OE1 GLN A   5      -2.369   8.622   5.028  1.00  0.00           O  
ATOM     55  NE2 GLN A   5      -2.169   6.502   4.552  1.00  0.00           N  
ATOM     56  H   GLN A   5      -3.192   8.376  -0.722  1.00  0.00           H  
ATOM     57  HA  GLN A   5      -4.593   8.807   0.938  1.00  0.00           H  
ATOM     58  HB2 GLN A   5      -2.253  10.058   2.395  1.00  0.00           H  
ATOM     59  HB3 GLN A   5      -3.854   9.819   3.055  1.00  0.00           H  
ATOM     60  HG2 GLN A   5      -3.626   7.344   2.475  1.00  0.00           H  
ATOM     61  HG3 GLN A   5      -1.932   7.677   2.103  1.00  0.00           H  
ATOM     62 HE21 GLN A   5      -2.197   5.731   3.909  1.00  0.00           H  
ATOM     63 HE22 GLN A   5      -1.974   6.393   5.533  1.00  0.00           H  
ATOM     64  N   CYS A   6      -3.942  11.848  -0.016  1.00  0.00           N  
ATOM     65  CA  CYS A   6      -4.608  13.113  -0.416  1.00  0.00           C  
ATOM     66  C   CYS A   6      -4.020  13.640  -1.724  1.00  0.00           C  
ATOM     67  O   CYS A   6      -4.718  13.888  -2.703  1.00  0.00           O  
ATOM     68  CB  CYS A   6      -4.459  14.162   0.708  1.00  0.00           C  
ATOM     69  SG  CYS A   6      -5.596  15.584   0.723  1.00  0.00           S  
ATOM     70  H   CYS A   6      -3.013  11.644  -0.365  1.00  0.00           H  
ATOM     71  HA  CYS A   6      -5.664  12.945  -0.602  1.00  0.00           H  
ATOM     72  HB2 CYS A   6      -4.546  13.659   1.670  1.00  0.00           H  
ATOM     73  HB3 CYS A   6      -3.459  14.577   0.676  1.00  0.00           H  
ATOM     74  N   GLN A   7      -2.696  13.751  -1.713  1.00  0.00           N  
ATOM     75  CA  GLN A   7      -1.764  14.044  -2.794  1.00  0.00           C  
ATOM     76  C   GLN A   7      -0.645  12.975  -2.662  1.00  0.00           C  
ATOM     77  O   GLN A   7      -0.766  12.128  -1.773  1.00  0.00           O  
ATOM     78  CB  GLN A   7      -1.281  15.506  -2.665  1.00  0.00           C  
ATOM     79  CG  GLN A   7      -2.358  16.486  -2.159  1.00  0.00           C  
ATOM     80  CD  GLN A   7      -1.883  17.932  -2.255  1.00  0.00           C  
ATOM     81  OE1 GLN A   7      -2.148  18.630  -3.223  1.00  0.00           O  
ATOM     82  NE2 GLN A   7      -1.156  18.428  -1.272  1.00  0.00           N  
ATOM     83  H   GLN A   7      -2.233  13.490  -0.853  1.00  0.00           H  
ATOM     84  HA  GLN A   7      -2.277  13.923  -3.747  1.00  0.00           H  
ATOM     85  HB2 GLN A   7      -0.427  15.548  -1.987  1.00  0.00           H  
ATOM     86  HB3 GLN A   7      -0.956  15.847  -3.647  1.00  0.00           H  
ATOM     87  HG2 GLN A   7      -3.284  16.346  -2.722  1.00  0.00           H  
ATOM     88  HG3 GLN A   7      -2.591  16.281  -1.118  1.00  0.00           H  
ATOM     89 HE21 GLN A   7      -0.896  17.877  -0.431  1.00  0.00           H  
ATOM     90 HE22 GLN A   7      -0.858  19.376  -1.393  1.00  0.00           H  
ATOM     91  N   PRO A   8       0.418  12.914  -3.486  1.00  0.00           N  
ATOM     92  CA  PRO A   8       1.394  11.818  -3.410  1.00  0.00           C  
ATOM     93  C   PRO A   8       2.348  11.935  -2.196  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.544  12.165  -2.364  1.00  0.00           O  
ATOM     95  CB  PRO A   8       2.093  11.827  -4.776  1.00  0.00           C  
ATOM     96  CG  PRO A   8       2.063  13.303  -5.167  1.00  0.00           C  
ATOM     97  CD  PRO A   8       0.720  13.784  -4.613  1.00  0.00           C  
ATOM     98  HA  PRO A   8       0.869  10.868  -3.316  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       3.108  11.429  -4.744  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       1.495  11.256  -5.488  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       2.877  13.831  -4.668  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       2.124  13.436  -6.248  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       0.820  14.822  -4.301  1.00  0.00           H  
ATOM    104  HD3 PRO A   8      -0.054  13.683  -5.373  1.00  0.00           H  
ATOM    105  N   GLY A   9       1.823  11.742  -0.975  1.00  0.00           N  
ATOM    106  CA  GLY A   9       2.585  11.760   0.281  1.00  0.00           C  
ATOM    107  C   GLY A   9       1.899  12.490   1.438  1.00  0.00           C  
ATOM    108  O   GLY A   9       2.491  13.409   1.992  1.00  0.00           O  
ATOM    109  H   GLY A   9       0.815  11.605  -0.937  1.00  0.00           H  
ATOM    110  HA2 GLY A   9       2.806  10.740   0.590  1.00  0.00           H  
ATOM    111  HA3 GLY A   9       3.523  12.284   0.109  1.00  0.00           H  
ATOM    112  N   GLU A  10       0.658  12.125   1.785  1.00  0.00           N  
ATOM    113  CA  GLU A  10      -0.214  12.916   2.671  1.00  0.00           C  
ATOM    114  C   GLU A  10      -0.886  12.064   3.756  1.00  0.00           C  
ATOM    115  O   GLU A  10      -0.452  10.940   4.009  1.00  0.00           O  
ATOM    116  CB  GLU A  10      -1.243  13.641   1.795  1.00  0.00           C  
ATOM    117  CG  GLU A  10      -0.621  14.665   0.838  1.00  0.00           C  
ATOM    118  CD  GLU A  10      -0.124  15.961   1.491  1.00  0.00           C  
ATOM    119  OE1 GLU A  10       0.519  15.898   2.566  1.00  0.00           O  
ATOM    120  OE2 GLU A  10      -0.442  17.027   0.912  1.00  0.00           O  
ATOM    121  H   GLU A  10       0.214  11.351   1.292  1.00  0.00           H  
ATOM    122  HA  GLU A  10       0.383  13.653   3.201  1.00  0.00           H  
ATOM    123  HB2 GLU A  10      -1.750  12.887   1.193  1.00  0.00           H  
ATOM    124  HB3 GLU A  10      -2.014  14.133   2.392  1.00  0.00           H  
ATOM    125  HG2 GLU A  10       0.172  14.218   0.240  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -1.419  14.916   0.153  1.00  0.00           H  
ATOM    127  N   PHE A  11      -1.915  12.585   4.447  1.00  0.00           N  
ATOM    128  CA  PHE A  11      -2.662  11.904   5.513  1.00  0.00           C  
ATOM    129  C   PHE A  11      -4.186  11.632   5.290  1.00  0.00           C  
ATOM    130  O   PHE A  11      -5.095  12.443   5.054  1.00  0.00           O  
ATOM    131  CB  PHE A  11      -2.360  12.623   6.829  1.00  0.00           C  
ATOM    132  CG  PHE A  11      -3.157  12.170   8.034  1.00  0.00           C  
ATOM    133  CD1 PHE A  11      -3.427  10.806   8.262  1.00  0.00           C  
ATOM    134  CD2 PHE A  11      -3.673  13.135   8.915  1.00  0.00           C  
ATOM    135  CE1 PHE A  11      -4.281  10.414   9.306  1.00  0.00           C  
ATOM    136  CE2 PHE A  11      -4.528  12.734   9.953  1.00  0.00           C  
ATOM    137  CZ  PHE A  11      -4.849  11.385  10.138  1.00  0.00           C  
ATOM    138  H   PHE A  11      -2.310  13.495   4.358  1.00  0.00           H  
ATOM    139  HA  PHE A  11      -2.206  10.925   5.629  1.00  0.00           H  
ATOM    140  HB2 PHE A  11      -1.312  12.468   7.030  1.00  0.00           H  
ATOM    141  HB3 PHE A  11      -2.500  13.692   6.697  1.00  0.00           H  
ATOM    142  HD1 PHE A  11      -3.015  10.047   7.617  1.00  0.00           H  
ATOM    143  HD2 PHE A  11      -3.435  14.184   8.784  1.00  0.00           H  
ATOM    144  HE1 PHE A  11      -4.521   9.372   9.457  1.00  0.00           H  
ATOM    145  HE2 PHE A  11      -4.943  13.459  10.627  1.00  0.00           H  
ATOM    146  HZ  PHE A  11      -5.513  11.109  10.937  1.00  0.00           H  
ATOM    147  N   ALA A  12      -4.524  10.338   5.436  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.881   9.775   5.463  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.365   9.459   6.892  1.00  0.00           C  
ATOM    150  O   ALA A  12      -5.936   8.481   7.501  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -5.957   8.531   4.568  1.00  0.00           C  
ATOM    152  H   ALA A  12      -3.761   9.674   5.553  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -6.566  10.502   5.040  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -5.221   7.792   4.888  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -6.952   8.091   4.643  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -5.785   8.805   3.529  1.00  0.00           H  
ATOM    157  N   CYS A  13      -7.294  10.273   7.405  1.00  0.00           N  
ATOM    158  CA  CYS A  13      -8.015  10.034   8.645  1.00  0.00           C  
ATOM    159  C   CYS A  13      -9.055   8.944   8.438  1.00  0.00           C  
ATOM    160  O   CYS A  13      -9.943   9.085   7.591  1.00  0.00           O  
ATOM    161  CB  CYS A  13      -8.746  11.314   8.995  1.00  0.00           C  
ATOM    162  SG  CYS A  13      -9.821  11.289  10.424  1.00  0.00           S  
ATOM    163  H   CYS A  13      -7.616  10.989   6.782  1.00  0.00           H  
ATOM    164  HA  CYS A  13      -7.324   9.759   9.444  1.00  0.00           H  
ATOM    165  HB2 CYS A  13      -8.016  12.107   9.090  1.00  0.00           H  
ATOM    166  HB3 CYS A  13      -9.413  11.523   8.172  1.00  0.00           H  
ATOM    167  N   ALA A  14      -9.050   7.898   9.277  1.00  0.00           N  
ATOM    168  CA  ALA A  14     -10.115   6.886   9.305  1.00  0.00           C  
ATOM    169  C   ALA A  14     -11.542   7.449   9.519  1.00  0.00           C  
ATOM    170  O   ALA A  14     -12.505   6.825   9.075  1.00  0.00           O  
ATOM    171  CB  ALA A  14      -9.776   5.834  10.366  1.00  0.00           C  
ATOM    172  H   ALA A  14      -8.324   7.816   9.988  1.00  0.00           H  
ATOM    173  HA  ALA A  14     -10.119   6.384   8.337  1.00  0.00           H  
ATOM    174  HB1 ALA A  14      -9.804   6.279  11.360  1.00  0.00           H  
ATOM    175  HB2 ALA A  14     -10.505   5.024  10.326  1.00  0.00           H  
ATOM    176  HB3 ALA A  14      -8.781   5.425  10.184  1.00  0.00           H  
ATOM    177  N   ASN A  15     -11.707   8.657  10.089  1.00  0.00           N  
ATOM    178  CA  ASN A  15     -13.002   9.364  10.109  1.00  0.00           C  
ATOM    179  C   ASN A  15     -13.426   9.863   8.701  1.00  0.00           C  
ATOM    180  O   ASN A  15     -14.555  10.311   8.521  1.00  0.00           O  
ATOM    181  CB  ASN A  15     -12.982  10.479  11.182  1.00  0.00           C  
ATOM    182  CG  ASN A  15     -14.356  10.787  11.773  1.00  0.00           C  
ATOM    183  OD1 ASN A  15     -14.568  10.722  12.972  1.00  0.00           O  
ATOM    184  ND2 ASN A  15     -15.343  11.126  10.973  1.00  0.00           N  
ATOM    185  H   ASN A  15     -10.883   9.142  10.422  1.00  0.00           H  
ATOM    186  HA  ASN A  15     -13.755   8.634  10.417  1.00  0.00           H  
ATOM    187  HB2 ASN A  15     -12.373  10.141  12.014  1.00  0.00           H  
ATOM    188  HB3 ASN A  15     -12.521  11.398  10.809  1.00  0.00           H  
ATOM    189 HD21 ASN A  15     -15.225  11.067   9.962  1.00  0.00           H  
ATOM    190 HD22 ASN A  15     -16.226  11.286  11.422  1.00  0.00           H  
ATOM    191  N   SER A  16     -12.538   9.738   7.707  1.00  0.00           N  
ATOM    192  CA  SER A  16     -12.690   9.744   6.238  1.00  0.00           C  
ATOM    193  C   SER A  16     -12.156  11.053   5.652  1.00  0.00           C  
ATOM    194  O   SER A  16     -12.882  11.768   4.960  1.00  0.00           O  
ATOM    195  CB  SER A  16     -14.108   9.408   5.744  1.00  0.00           C  
ATOM    196  OG  SER A  16     -14.456   8.100   6.149  1.00  0.00           O  
ATOM    197  H   SER A  16     -11.606   9.456   8.009  1.00  0.00           H  
ATOM    198  HA  SER A  16     -12.045   8.955   5.850  1.00  0.00           H  
ATOM    199  HB2 SER A  16     -14.832  10.130   6.117  1.00  0.00           H  
ATOM    200  HB3 SER A  16     -14.123   9.442   4.654  1.00  0.00           H  
ATOM    201  HG  SER A  16     -14.347   8.035   7.104  1.00  0.00           H  
ATOM    202  N   ARG A  17     -10.897  11.396   5.987  1.00  0.00           N  
ATOM    203  CA  ARG A  17     -10.381  12.761   5.729  1.00  0.00           C  
ATOM    204  C   ARG A  17      -9.028  12.804   5.030  1.00  0.00           C  
ATOM    205  O   ARG A  17      -8.050  12.191   5.432  1.00  0.00           O  
ATOM    206  CB  ARG A  17     -10.357  13.662   6.987  1.00  0.00           C  
ATOM    207  CG  ARG A  17     -11.517  13.517   7.991  1.00  0.00           C  
ATOM    208  CD  ARG A  17     -12.850  14.111   7.512  1.00  0.00           C  
ATOM    209  NE  ARG A  17     -12.782  15.573   7.320  1.00  0.00           N  
ATOM    210  CZ  ARG A  17     -12.702  16.512   8.257  1.00  0.00           C  
ATOM    211  NH1 ARG A  17     -12.708  16.224   9.539  1.00  0.00           N  
ATOM    212  NH2 ARG A  17     -12.611  17.775   7.916  1.00  0.00           N  
ATOM    213  H   ARG A  17     -10.445  10.662   6.531  1.00  0.00           H  
ATOM    214  HA  ARG A  17     -11.065  13.228   5.027  1.00  0.00           H  
ATOM    215  HB2 ARG A  17      -9.431  13.483   7.527  1.00  0.00           H  
ATOM    216  HB3 ARG A  17     -10.299  14.701   6.660  1.00  0.00           H  
ATOM    217  HG2 ARG A  17     -11.669  12.467   8.239  1.00  0.00           H  
ATOM    218  HG3 ARG A  17     -11.223  14.014   8.916  1.00  0.00           H  
ATOM    219  HD2 ARG A  17     -13.129  13.641   6.569  1.00  0.00           H  
ATOM    220  HD3 ARG A  17     -13.627  13.873   8.239  1.00  0.00           H  
ATOM    221  HE  ARG A  17     -12.789  15.892   6.365  1.00  0.00           H  
ATOM    222 HH11 ARG A  17     -12.598  16.935  10.239  1.00  0.00           H  
ATOM    223 HH12 ARG A  17     -12.764  15.258   9.808  1.00  0.00           H  
ATOM    224 HH21 ARG A  17     -12.585  18.043   6.947  1.00  0.00           H  
ATOM    225 HH22 ARG A  17     -12.538  18.479   8.628  1.00  0.00           H  
ATOM    226  N   CYS A  18      -8.913  13.613   3.966  1.00  0.00           N  
ATOM    227  CA  CYS A  18      -7.602  13.914   3.384  1.00  0.00           C  
ATOM    228  C   CYS A  18      -7.097  15.291   3.811  1.00  0.00           C  
ATOM    229  O   CYS A  18      -7.706  16.320   3.526  1.00  0.00           O  
ATOM    230  CB  CYS A  18      -7.487  13.554   1.901  1.00  0.00           C  
ATOM    231  SG  CYS A  18      -7.483  14.810   0.602  1.00  0.00           S  
ATOM    232  H   CYS A  18      -9.706  14.138   3.636  1.00  0.00           H  
ATOM    233  HA  CYS A  18      -6.893  13.218   3.815  1.00  0.00           H  
ATOM    234  HB2 CYS A  18      -6.506  13.087   1.820  1.00  0.00           H  
ATOM    235  HB3 CYS A  18      -8.230  12.794   1.658  1.00  0.00           H  
ATOM    236  N   ILE A  19      -5.996  15.257   4.561  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -5.210  16.402   5.022  1.00  0.00           C  
ATOM    238  C   ILE A  19      -3.750  16.010   4.812  1.00  0.00           C  
ATOM    239  O   ILE A  19      -3.553  14.830   4.534  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -5.499  16.732   6.510  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -5.561  15.482   7.426  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -6.740  17.628   6.629  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -6.925  14.806   7.620  1.00  0.00           C  
ATOM    244  H   ILE A  19      -5.578  14.332   4.742  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -5.419  17.276   4.404  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -4.660  17.332   6.873  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -4.865  14.737   7.044  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -5.215  15.760   8.417  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -6.928  17.855   7.679  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -6.565  18.565   6.098  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -7.611  17.134   6.201  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -6.788  13.896   8.203  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -7.597  15.469   8.165  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -7.368  14.547   6.662  1.00  0.00           H  
ATOM    255  N   GLN A  20      -2.854  16.972   4.983  1.00  0.00           N  
ATOM    256  CA  GLN A  20      -1.460  16.890   4.600  1.00  0.00           C  
ATOM    257  C   GLN A  20      -0.543  16.516   5.764  1.00  0.00           C  
ATOM    258  O   GLN A  20      -0.885  16.825   6.910  1.00  0.00           O  
ATOM    259  CB  GLN A  20      -1.023  18.233   3.979  1.00  0.00           C  
ATOM    260  CG  GLN A  20      -1.273  19.455   4.880  1.00  0.00           C  
ATOM    261  CD  GLN A  20      -2.661  20.052   4.670  1.00  0.00           C  
ATOM    262  OE1 GLN A  20      -3.617  19.680   5.331  1.00  0.00           O  
ATOM    263  NE2 GLN A  20      -2.824  20.978   3.746  1.00  0.00           N  
ATOM    264  H   GLN A  20      -3.209  17.878   5.274  1.00  0.00           H  
ATOM    265  HA  GLN A  20      -1.385  16.109   3.849  1.00  0.00           H  
ATOM    266  HB2 GLN A  20       0.045  18.185   3.765  1.00  0.00           H  
ATOM    267  HB3 GLN A  20      -1.539  18.376   3.028  1.00  0.00           H  
ATOM    268  HG2 GLN A  20      -1.171  19.163   5.926  1.00  0.00           H  
ATOM    269  HG3 GLN A  20      -0.525  20.216   4.662  1.00  0.00           H  
ATOM    270 HE21 GLN A  20      -2.071  21.288   3.157  1.00  0.00           H  
ATOM    271 HE22 GLN A  20      -3.771  21.305   3.647  1.00  0.00           H  
ATOM    272  N   GLU A  21       0.600  15.938   5.390  1.00  0.00           N  
ATOM    273  CA  GLU A  21       1.517  15.177   6.233  1.00  0.00           C  
ATOM    274  C   GLU A  21       2.075  15.953   7.434  1.00  0.00           C  
ATOM    275  O   GLU A  21       2.403  15.306   8.419  1.00  0.00           O  
ATOM    276  CB  GLU A  21       2.607  14.574   5.320  1.00  0.00           C  
ATOM    277  CG  GLU A  21       3.690  13.759   6.042  1.00  0.00           C  
ATOM    278  CD  GLU A  21       4.204  12.576   5.204  1.00  0.00           C  
ATOM    279  OE1 GLU A  21       3.489  11.541   5.161  1.00  0.00           O  
ATOM    280  OE2 GLU A  21       5.321  12.690   4.654  1.00  0.00           O  
ATOM    281  H   GLU A  21       0.721  15.850   4.369  1.00  0.00           H  
ATOM    282  HA  GLU A  21       0.960  14.337   6.662  1.00  0.00           H  
ATOM    283  HB2 GLU A  21       2.101  13.917   4.614  1.00  0.00           H  
ATOM    284  HB3 GLU A  21       3.091  15.371   4.752  1.00  0.00           H  
ATOM    285  HG2 GLU A  21       4.505  14.431   6.308  1.00  0.00           H  
ATOM    286  HG3 GLU A  21       3.295  13.370   6.975  1.00  0.00           H  
ATOM    287  N   ARG A  22       2.007  17.301   7.486  1.00  0.00           N  
ATOM    288  CA  ARG A  22       2.199  18.054   8.741  1.00  0.00           C  
ATOM    289  C   ARG A  22       1.445  17.381   9.903  1.00  0.00           C  
ATOM    290  O   ARG A  22       1.919  17.412  11.034  1.00  0.00           O  
ATOM    291  CB  ARG A  22       1.819  19.549   8.556  1.00  0.00           C  
ATOM    292  CG  ARG A  22       1.377  20.197   9.887  1.00  0.00           C  
ATOM    293  CD  ARG A  22       0.517  21.457   9.813  1.00  0.00           C  
ATOM    294  NE  ARG A  22      -0.686  21.371  10.701  1.00  0.00           N  
ATOM    295  CZ  ARG A  22      -0.793  20.735  11.875  1.00  0.00           C  
ATOM    296  NH1 ARG A  22       0.218  20.530  12.680  1.00  0.00           N  
ATOM    297  NH2 ARG A  22      -1.911  20.172  12.257  1.00  0.00           N  
ATOM    298  H   ARG A  22       1.624  17.793   6.693  1.00  0.00           H  
ATOM    299  HA  ARG A  22       3.246  18.035   9.023  1.00  0.00           H  
ATOM    300  HB2 ARG A  22       2.676  20.092   8.156  1.00  0.00           H  
ATOM    301  HB3 ARG A  22       1.018  19.634   7.823  1.00  0.00           H  
ATOM    302  HG2 ARG A  22       0.720  19.501  10.379  1.00  0.00           H  
ATOM    303  HG3 ARG A  22       2.247  20.369  10.525  1.00  0.00           H  
ATOM    304  HD2 ARG A  22       1.136  22.318  10.044  1.00  0.00           H  
ATOM    305  HD3 ARG A  22       0.191  21.544   8.780  1.00  0.00           H  
ATOM    306  HE  ARG A  22      -1.577  21.478  10.244  1.00  0.00           H  
ATOM    307 HH11 ARG A  22       0.033  19.788  13.373  1.00  0.00           H  
ATOM    308 HH12 ARG A  22       1.145  20.833  12.460  1.00  0.00           H  
ATOM    309 HH21 ARG A  22      -2.753  20.156  11.711  1.00  0.00           H  
ATOM    310 HH22 ARG A  22      -1.793  19.480  13.021  1.00  0.00           H  
ATOM    311  N   TRP A  23       0.221  16.911   9.628  1.00  0.00           N  
ATOM    312  CA  TRP A  23      -0.773  16.545  10.638  1.00  0.00           C  
ATOM    313  C   TRP A  23      -0.498  15.084  11.099  1.00  0.00           C  
ATOM    314  O   TRP A  23      -0.990  14.530  12.089  1.00  0.00           O  
ATOM    315  CB  TRP A  23      -2.175  16.811  10.015  1.00  0.00           C  
ATOM    316  CG  TRP A  23      -2.537  18.194   9.464  1.00  0.00           C  
ATOM    317  CD1 TRP A  23      -1.751  18.998   8.709  1.00  0.00           C  
ATOM    318  CD2 TRP A  23      -3.823  18.911   9.489  1.00  0.00           C  
ATOM    319  NE1 TRP A  23      -2.405  20.153   8.342  1.00  0.00           N  
ATOM    320  CE2 TRP A  23      -3.688  20.163   8.816  1.00  0.00           C  
ATOM    321  CE3 TRP A  23      -5.113  18.627   9.969  1.00  0.00           C  
ATOM    322  CZ2 TRP A  23      -4.732  21.093   8.694  1.00  0.00           C  
ATOM    323  CZ3 TRP A  23      -6.175  19.546   9.875  1.00  0.00           C  
ATOM    324  CH2 TRP A  23      -5.985  20.787   9.246  1.00  0.00           C  
ATOM    325  H   TRP A  23      -0.097  16.845   8.669  1.00  0.00           H  
ATOM    326  HA  TRP A  23      -0.665  17.180  11.520  1.00  0.00           H  
ATOM    327  HB2 TRP A  23      -2.322  16.095   9.207  1.00  0.00           H  
ATOM    328  HB3 TRP A  23      -2.904  16.584  10.779  1.00  0.00           H  
ATOM    329  HD1 TRP A  23      -0.762  18.748   8.389  1.00  0.00           H  
ATOM    330  HE1 TRP A  23      -2.041  20.830   7.689  1.00  0.00           H  
ATOM    331  HE3 TRP A  23      -5.286  17.663  10.396  1.00  0.00           H  
ATOM    332  HZ2 TRP A  23      -4.578  22.023   8.168  1.00  0.00           H  
ATOM    333  HZ3 TRP A  23      -7.144  19.280  10.276  1.00  0.00           H  
ATOM    334  HH2 TRP A  23      -6.806  21.486   9.165  1.00  0.00           H  
ATOM    335  N   LYS A  24       0.436  14.394  10.408  1.00  0.00           N  
ATOM    336  CA  LYS A  24       1.046  13.169  10.902  1.00  0.00           C  
ATOM    337  C   LYS A  24       2.095  13.566  11.933  1.00  0.00           C  
ATOM    338  O   LYS A  24       3.043  14.281  11.611  1.00  0.00           O  
ATOM    339  CB  LYS A  24       1.708  12.413   9.741  1.00  0.00           C  
ATOM    340  CG  LYS A  24       0.716  12.099   8.618  1.00  0.00           C  
ATOM    341  CD  LYS A  24       1.406  11.494   7.388  1.00  0.00           C  
ATOM    342  CE  LYS A  24       0.923  10.122   6.928  1.00  0.00           C  
ATOM    343  NZ  LYS A  24       1.468   9.854   5.577  1.00  0.00           N  
ATOM    344  H   LYS A  24       1.041  14.781   9.692  1.00  0.00           H  
ATOM    345  HA  LYS A  24       0.285  12.549  11.378  1.00  0.00           H  
ATOM    346  HB2 LYS A  24       2.524  13.011   9.339  1.00  0.00           H  
ATOM    347  HB3 LYS A  24       2.146  11.491  10.103  1.00  0.00           H  
ATOM    348  HG2 LYS A  24      -0.091  11.464   8.976  1.00  0.00           H  
ATOM    349  HG3 LYS A  24       0.269  13.041   8.317  1.00  0.00           H  
ATOM    350  HD2 LYS A  24       1.262  12.185   6.559  1.00  0.00           H  
ATOM    351  HD3 LYS A  24       2.477  11.410   7.580  1.00  0.00           H  
ATOM    352  HE2 LYS A  24       1.271   9.372   7.640  1.00  0.00           H  
ATOM    353  HE3 LYS A  24      -0.169  10.109   6.892  1.00  0.00           H  
ATOM    354  HZ1 LYS A  24       2.355  10.369   5.442  1.00  0.00           H  
ATOM    355  HZ2 LYS A  24       1.600   8.872   5.399  1.00  0.00           H  
ATOM    356  HZ3 LYS A  24       0.829  10.237   4.876  1.00  0.00           H  
ATOM    357  N   CYS A  25       1.949  13.028  13.140  1.00  0.00           N  
ATOM    358  CA  CYS A  25       2.938  13.063  14.221  1.00  0.00           C  
ATOM    359  C   CYS A  25       3.000  14.395  15.002  1.00  0.00           C  
ATOM    360  O   CYS A  25       3.977  14.625  15.722  1.00  0.00           O  
ATOM    361  CB  CYS A  25       4.369  12.770  13.705  1.00  0.00           C  
ATOM    362  SG  CYS A  25       4.698  11.520  12.441  1.00  0.00           S  
ATOM    363  H   CYS A  25       1.067  12.562  13.301  1.00  0.00           H  
ATOM    364  HA  CYS A  25       2.620  12.284  14.915  1.00  0.00           H  
ATOM    365  HB2 CYS A  25       4.759  13.703  13.299  1.00  0.00           H  
ATOM    366  HB3 CYS A  25       4.988  12.522  14.561  1.00  0.00           H  
ATOM    367  N   ASP A  26       2.055  15.320  14.844  1.00  0.00           N  
ATOM    368  CA  ASP A  26       2.068  16.613  15.540  1.00  0.00           C  
ATOM    369  C   ASP A  26       1.471  16.519  16.953  1.00  0.00           C  
ATOM    370  O   ASP A  26       1.513  17.503  17.693  1.00  0.00           O  
ATOM    371  CB  ASP A  26       1.371  17.703  14.695  1.00  0.00           C  
ATOM    372  CG  ASP A  26      -0.084  17.407  14.321  1.00  0.00           C  
ATOM    373  OD1 ASP A  26      -0.428  16.213  14.417  1.00  0.00           O  
ATOM    374  OD2 ASP A  26      -0.761  18.390  13.914  1.00  0.00           O  
ATOM    375  H   ASP A  26       1.139  15.078  14.424  1.00  0.00           H  
ATOM    376  HA  ASP A  26       3.103  16.932  15.665  1.00  0.00           H  
ATOM    377  HB2 ASP A  26       1.403  18.643  15.245  1.00  0.00           H  
ATOM    378  HB3 ASP A  26       1.939  17.841  13.775  1.00  0.00           H  
ATOM    379  N   GLY A  27       0.957  15.348  17.355  1.00  0.00           N  
ATOM    380  CA  GLY A  27       0.272  15.162  18.625  1.00  0.00           C  
ATOM    381  C   GLY A  27      -1.166  15.692  18.651  1.00  0.00           C  
ATOM    382  O   GLY A  27      -1.738  15.744  19.739  1.00  0.00           O  
ATOM    383  H   GLY A  27       0.941  14.550  16.709  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       0.243  14.097  18.855  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       0.837  15.666  19.405  1.00  0.00           H  
ATOM    386  N   ASP A  28      -1.756  16.077  17.508  1.00  0.00           N  
ATOM    387  CA  ASP A  28      -3.146  16.537  17.435  1.00  0.00           C  
ATOM    388  C   ASP A  28      -4.083  15.472  16.850  1.00  0.00           C  
ATOM    389  O   ASP A  28      -3.930  14.945  15.742  1.00  0.00           O  
ATOM    390  CB  ASP A  28      -3.224  17.873  16.673  1.00  0.00           C  
ATOM    391  CG  ASP A  28      -4.615  18.518  16.719  1.00  0.00           C  
ATOM    392  OD1 ASP A  28      -5.369  18.218  17.674  1.00  0.00           O  
ATOM    393  OD2 ASP A  28      -4.900  19.341  15.820  1.00  0.00           O  
ATOM    394  H   ASP A  28      -1.270  15.952  16.617  1.00  0.00           H  
ATOM    395  HA  ASP A  28      -3.509  16.725  18.447  1.00  0.00           H  
ATOM    396  HB2 ASP A  28      -2.512  18.571  17.118  1.00  0.00           H  
ATOM    397  HB3 ASP A  28      -2.936  17.716  15.634  1.00  0.00           H  
ATOM    398  N   ASN A  29      -5.160  15.137  17.585  1.00  0.00           N  
ATOM    399  CA  ASN A  29      -6.311  14.416  17.030  1.00  0.00           C  
ATOM    400  C   ASN A  29      -7.074  15.297  16.020  1.00  0.00           C  
ATOM    401  O   ASN A  29      -8.285  15.512  16.097  1.00  0.00           O  
ATOM    402  CB  ASN A  29      -7.259  13.802  18.087  1.00  0.00           C  
ATOM    403  CG  ASN A  29      -6.816  13.728  19.546  1.00  0.00           C  
ATOM    404  OD1 ASN A  29      -6.114  14.561  20.094  1.00  0.00           O  
ATOM    405  ND2 ASN A  29      -7.265  12.712  20.263  1.00  0.00           N  
ATOM    406  H   ASN A  29      -5.287  15.538  18.508  1.00  0.00           H  
ATOM    407  HA  ASN A  29      -5.900  13.585  16.451  1.00  0.00           H  
ATOM    408  HB2 ASN A  29      -8.230  14.291  18.060  1.00  0.00           H  
ATOM    409  HB3 ASN A  29      -7.435  12.798  17.729  1.00  0.00           H  
ATOM    410 HD21 ASN A  29      -7.967  12.084  19.903  1.00  0.00           H  
ATOM    411 HD22 ASN A  29      -7.034  12.790  21.241  1.00  0.00           H  
ATOM    412  N   ASP A  30      -6.354  15.756  15.009  1.00  0.00           N  
ATOM    413  CA  ASP A  30      -6.805  16.530  13.876  1.00  0.00           C  
ATOM    414  C   ASP A  30      -7.915  15.759  13.137  1.00  0.00           C  
ATOM    415  O   ASP A  30      -8.897  16.325  12.648  1.00  0.00           O  
ATOM    416  CB  ASP A  30      -5.526  16.806  13.067  1.00  0.00           C  
ATOM    417  CG  ASP A  30      -5.153  15.704  12.070  1.00  0.00           C  
ATOM    418  OD1 ASP A  30      -5.937  15.561  11.098  1.00  0.00           O  
ATOM    419  OD2 ASP A  30      -4.103  15.039  12.212  1.00  0.00           O  
ATOM    420  H   ASP A  30      -5.369  15.467  14.988  1.00  0.00           H  
ATOM    421  HA  ASP A  30      -7.208  17.477  14.239  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -5.659  17.749  12.542  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -4.694  16.923  13.763  1.00  0.00           H  
ATOM    424  N   CYS A  31      -7.791  14.429  13.190  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.714  13.435  12.695  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.973  13.215  13.547  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.914  12.588  13.065  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.876  12.165  12.524  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -8.672  10.659  11.949  1.00  0.00           S  
ATOM    430  H   CYS A  31      -6.898  14.112  13.557  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -9.054  13.776  11.735  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -7.101  12.403  11.801  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -7.391  11.925  13.470  1.00  0.00           H  
ATOM    434  N   LEU A  32     -10.023  13.697  14.796  1.00  0.00           N  
ATOM    435  CA  LEU A  32     -11.069  13.452  15.809  1.00  0.00           C  
ATOM    436  C   LEU A  32     -11.186  11.980  16.266  1.00  0.00           C  
ATOM    437  O   LEU A  32     -11.397  11.721  17.448  1.00  0.00           O  
ATOM    438  CB  LEU A  32     -12.397  14.126  15.370  1.00  0.00           C  
ATOM    439  CG  LEU A  32     -13.541  13.214  14.871  1.00  0.00           C  
ATOM    440  CD1 LEU A  32     -14.430  12.706  16.013  1.00  0.00           C  
ATOM    441  CD2 LEU A  32     -14.438  13.987  13.898  1.00  0.00           C  
ATOM    442  H   LEU A  32      -9.249  14.290  15.092  1.00  0.00           H  
ATOM    443  HA  LEU A  32     -10.740  13.996  16.696  1.00  0.00           H  
ATOM    444  HB2 LEU A  32     -12.772  14.727  16.199  1.00  0.00           H  
ATOM    445  HB3 LEU A  32     -12.160  14.819  14.561  1.00  0.00           H  
ATOM    446  HG  LEU A  32     -13.126  12.362  14.339  1.00  0.00           H  
ATOM    447 HD11 LEU A  32     -15.196  12.046  15.605  1.00  0.00           H  
ATOM    448 HD12 LEU A  32     -13.844  12.140  16.733  1.00  0.00           H  
ATOM    449 HD13 LEU A  32     -14.908  13.544  16.521  1.00  0.00           H  
ATOM    450 HD21 LEU A  32     -15.249  13.342  13.560  1.00  0.00           H  
ATOM    451 HD22 LEU A  32     -14.853  14.868  14.388  1.00  0.00           H  
ATOM    452 HD23 LEU A  32     -13.854  14.291  13.030  1.00  0.00           H  
ATOM    453  N   ASP A  33     -10.978  11.025  15.354  1.00  0.00           N  
ATOM    454  CA  ASP A  33     -10.861   9.577  15.566  1.00  0.00           C  
ATOM    455  C   ASP A  33      -9.532   9.233  16.248  1.00  0.00           C  
ATOM    456  O   ASP A  33      -9.421   8.199  16.898  1.00  0.00           O  
ATOM    457  CB  ASP A  33     -11.015   8.905  14.182  1.00  0.00           C  
ATOM    458  CG  ASP A  33     -10.158   7.660  13.906  1.00  0.00           C  
ATOM    459  OD1 ASP A  33      -9.017   7.846  13.408  1.00  0.00           O  
ATOM    460  OD2 ASP A  33     -10.689   6.545  14.084  1.00  0.00           O  
ATOM    461  H   ASP A  33     -10.764  11.358  14.419  1.00  0.00           H  
ATOM    462  HA  ASP A  33     -11.665   9.230  16.217  1.00  0.00           H  
ATOM    463  HB2 ASP A  33     -12.067   8.656  14.038  1.00  0.00           H  
ATOM    464  HB3 ASP A  33     -10.762   9.630  13.412  1.00  0.00           H  
ATOM    465  N   ASN A  34      -8.559  10.145  16.126  1.00  0.00           N  
ATOM    466  CA  ASN A  34      -7.145   9.947  16.381  1.00  0.00           C  
ATOM    467  C   ASN A  34      -6.614   8.762  15.562  1.00  0.00           C  
ATOM    468  O   ASN A  34      -6.481   7.647  16.068  1.00  0.00           O  
ATOM    469  CB  ASN A  34      -6.895   9.852  17.898  1.00  0.00           C  
ATOM    470  CG  ASN A  34      -5.433  10.059  18.256  1.00  0.00           C  
ATOM    471  OD1 ASN A  34      -4.539   9.464  17.685  1.00  0.00           O  
ATOM    472  ND2 ASN A  34      -5.132  10.920  19.206  1.00  0.00           N  
ATOM    473  H   ASN A  34      -8.827  10.960  15.598  1.00  0.00           H  
ATOM    474  HA  ASN A  34      -6.641  10.833  15.997  1.00  0.00           H  
ATOM    475  HB2 ASN A  34      -7.502  10.592  18.411  1.00  0.00           H  
ATOM    476  HB3 ASN A  34      -7.199   8.868  18.255  1.00  0.00           H  
ATOM    477 HD21 ASN A  34      -5.819  11.476  19.696  1.00  0.00           H  
ATOM    478 HD22 ASN A  34      -4.142  11.016  19.355  1.00  0.00           H  
ATOM    479  N   SER A  35      -6.325   9.025  14.281  1.00  0.00           N  
ATOM    480  CA  SER A  35      -5.623   8.073  13.440  1.00  0.00           C  
ATOM    481  C   SER A  35      -4.151   8.327  13.690  1.00  0.00           C  
ATOM    482  O   SER A  35      -3.632   7.609  14.532  1.00  0.00           O  
ATOM    483  CB  SER A  35      -6.069   8.193  11.980  1.00  0.00           C  
ATOM    484  OG  SER A  35      -7.327   7.587  11.720  1.00  0.00           O  
ATOM    485  H   SER A  35      -6.339   9.980  13.934  1.00  0.00           H  
ATOM    486  HA  SER A  35      -5.804   7.084  13.814  1.00  0.00           H  
ATOM    487  HB2 SER A  35      -6.121   9.243  11.706  1.00  0.00           H  
ATOM    488  HB3 SER A  35      -5.320   7.713  11.358  1.00  0.00           H  
ATOM    489  HG  SER A  35      -7.996   7.726  12.497  1.00  0.00           H  
ATOM    490  N   ASP A  36      -3.664   9.408  13.090  1.00  0.00           N  
ATOM    491  CA  ASP A  36      -2.386  10.074  13.107  1.00  0.00           C  
ATOM    492  C   ASP A  36      -1.601   9.739  14.369  1.00  0.00           C  
ATOM    493  O   ASP A  36      -0.601   9.011  14.483  1.00  0.00           O  
ATOM    494  CB  ASP A  36      -2.632  11.617  12.903  1.00  0.00           C  
ATOM    495  CG  ASP A  36      -4.007  12.250  13.372  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      -5.045  11.532  13.365  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      -4.104  13.439  13.743  1.00  0.00           O  
ATOM    498  H   ASP A  36      -4.399  10.062  12.803  1.00  0.00           H  
ATOM    499  HA  ASP A  36      -1.823   9.689  12.275  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      -1.782  12.134  13.366  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      -2.549  11.808  11.833  1.00  0.00           H  
ATOM    502  N   GLU A  37      -2.130  10.299  15.440  1.00  0.00           N  
ATOM    503  CA  GLU A  37      -1.452  10.358  16.719  1.00  0.00           C  
ATOM    504  C   GLU A  37      -1.558   9.061  17.517  1.00  0.00           C  
ATOM    505  O   GLU A  37      -1.206   9.035  18.697  1.00  0.00           O  
ATOM    506  CB  GLU A  37      -1.893  11.608  17.469  1.00  0.00           C  
ATOM    507  CG  GLU A  37      -1.949  12.800  16.509  1.00  0.00           C  
ATOM    508  CD  GLU A  37      -0.592  13.208  15.879  1.00  0.00           C  
ATOM    509  OE1 GLU A  37       0.468  12.711  16.356  1.00  0.00           O  
ATOM    510  OE2 GLU A  37      -0.552  14.060  14.961  1.00  0.00           O  
ATOM    511  H   GLU A  37      -2.941  10.899  15.309  1.00  0.00           H  
ATOM    512  HA  GLU A  37      -0.398  10.490  16.505  1.00  0.00           H  
ATOM    513  HB2 GLU A  37      -2.882  11.460  17.892  1.00  0.00           H  
ATOM    514  HB3 GLU A  37      -1.195  11.815  18.275  1.00  0.00           H  
ATOM    515  HG2 GLU A  37      -2.712  12.580  15.751  1.00  0.00           H  
ATOM    516  HG3 GLU A  37      -2.327  13.615  17.094  1.00  0.00           H  
ATOM    517  N   ALA A  38      -1.936   7.962  16.855  1.00  0.00           N  
ATOM    518  CA  ALA A  38      -1.808   6.597  17.325  1.00  0.00           C  
ATOM    519  C   ALA A  38      -0.929   5.823  16.320  1.00  0.00           C  
ATOM    520  O   ALA A  38      -1.162   6.023  15.122  1.00  0.00           O  
ATOM    521  CB  ALA A  38      -3.222   6.013  17.371  1.00  0.00           C  
ATOM    522  H   ALA A  38      -2.403   7.975  15.951  1.00  0.00           H  
ATOM    523  HA  ALA A  38      -1.375   6.586  18.325  1.00  0.00           H  
ATOM    524  HB1 ALA A  38      -3.640   6.008  16.361  1.00  0.00           H  
ATOM    525  HB2 ALA A  38      -3.198   4.996  17.758  1.00  0.00           H  
ATOM    526  HB3 ALA A  38      -3.857   6.637  18.000  1.00  0.00           H  
ATOM    527  N   PRO A  39      -0.026   4.931  16.783  1.00  0.00           N  
ATOM    528  CA  PRO A  39       1.038   4.300  15.991  1.00  0.00           C  
ATOM    529  C   PRO A  39       0.536   3.252  14.979  1.00  0.00           C  
ATOM    530  O   PRO A  39       1.307   2.427  14.497  1.00  0.00           O  
ATOM    531  CB  PRO A  39       2.005   3.716  17.030  1.00  0.00           C  
ATOM    532  CG  PRO A  39       1.081   3.346  18.185  1.00  0.00           C  
ATOM    533  CD  PRO A  39       0.075   4.493  18.172  1.00  0.00           C  
ATOM    534  HA  PRO A  39       1.569   5.067  15.425  1.00  0.00           H  
ATOM    535  HB2 PRO A  39       2.562   2.853  16.665  1.00  0.00           H  
ATOM    536  HB3 PRO A  39       2.697   4.494  17.357  1.00  0.00           H  
ATOM    537  HG2 PRO A  39       0.573   2.405  17.967  1.00  0.00           H  
ATOM    538  HG3 PRO A  39       1.616   3.287  19.133  1.00  0.00           H  
ATOM    539  HD2 PRO A  39      -0.889   4.150  18.550  1.00  0.00           H  
ATOM    540  HD3 PRO A  39       0.452   5.307  18.792  1.00  0.00           H  
ATOM    541  N   ALA A  40      -0.751   3.308  14.624  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -1.246   2.806  13.346  1.00  0.00           C  
ATOM    543  C   ALA A  40      -0.787   3.726  12.200  1.00  0.00           C  
ATOM    544  O   ALA A  40      -0.720   3.290  11.052  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -2.775   2.729  13.413  1.00  0.00           C  
ATOM    546  H   ALA A  40      -1.244   4.113  14.996  1.00  0.00           H  
ATOM    547  HA  ALA A  40      -0.847   1.807  13.165  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -3.162   2.341  12.469  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -3.077   2.060  14.220  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -3.196   3.720  13.589  1.00  0.00           H  
ATOM    551  N   LEU A  41      -0.424   4.978  12.529  1.00  0.00           N  
ATOM    552  CA  LEU A  41       0.134   5.961  11.615  1.00  0.00           C  
ATOM    553  C   LEU A  41       1.451   6.479  12.168  1.00  0.00           C  
ATOM    554  O   LEU A  41       2.495   6.040  11.692  1.00  0.00           O  
ATOM    555  CB  LEU A  41      -0.873   7.085  11.348  1.00  0.00           C  
ATOM    556  CG  LEU A  41      -0.385   7.972  10.182  1.00  0.00           C  
ATOM    557  CD1 LEU A  41      -1.499   8.199   9.166  1.00  0.00           C  
ATOM    558  CD2 LEU A  41       0.160   9.327  10.631  1.00  0.00           C  
ATOM    559  H   LEU A  41      -0.604   5.297  13.466  1.00  0.00           H  
ATOM    560  HA  LEU A  41       0.355   5.465  10.667  1.00  0.00           H  
ATOM    561  HB2 LEU A  41      -1.822   6.623  11.101  1.00  0.00           H  
ATOM    562  HB3 LEU A  41      -1.027   7.675  12.253  1.00  0.00           H  
ATOM    563  HG  LEU A  41       0.433   7.474   9.664  1.00  0.00           H  
ATOM    564 HD11 LEU A  41      -1.789   7.251   8.713  1.00  0.00           H  
ATOM    565 HD12 LEU A  41      -2.357   8.627   9.679  1.00  0.00           H  
ATOM    566 HD13 LEU A  41      -1.167   8.884   8.387  1.00  0.00           H  
ATOM    567 HD21 LEU A  41      -0.623  10.084  10.609  1.00  0.00           H  
ATOM    568 HD22 LEU A  41       0.561   9.283  11.638  1.00  0.00           H  
ATOM    569 HD23 LEU A  41       0.958   9.610   9.953  1.00  0.00           H  
ATOM    570  N   CYS A  42       1.420   7.376  13.167  1.00  0.00           N  
ATOM    571  CA  CYS A  42       2.664   7.888  13.751  1.00  0.00           C  
ATOM    572  C   CYS A  42       2.726   7.914  15.285  1.00  0.00           C  
ATOM    573  O   CYS A  42       3.615   7.272  15.839  1.00  0.00           O  
ATOM    574  CB  CYS A  42       2.954   9.267  13.167  1.00  0.00           C  
ATOM    575  SG  CYS A  42       4.642   9.797  13.481  1.00  0.00           S  
ATOM    576  H   CYS A  42       0.587   7.852  13.503  1.00  0.00           H  
ATOM    577  HA  CYS A  42       3.490   7.242  13.443  1.00  0.00           H  
ATOM    578  HB2 CYS A  42       2.827   9.233  12.085  1.00  0.00           H  
ATOM    579  HB3 CYS A  42       2.259  10.002  13.574  1.00  0.00           H  
ATOM    580  N   HIS A  43       1.842   8.667  15.959  1.00  0.00           N  
ATOM    581  CA  HIS A  43       1.980   9.082  17.367  1.00  0.00           C  
ATOM    582  C   HIS A  43       3.266   9.869  17.669  1.00  0.00           C  
ATOM    583  O   HIS A  43       4.251   9.297  18.132  1.00  0.00           O  
ATOM    584  CB  HIS A  43       1.798   7.869  18.301  1.00  0.00           C  
ATOM    585  CG  HIS A  43       1.829   8.210  19.769  1.00  0.00           C  
ATOM    586  ND1 HIS A  43       0.779   8.723  20.487  1.00  0.00           N  
ATOM    587  CD2 HIS A  43       2.888   8.070  20.625  1.00  0.00           C  
ATOM    588  CE1 HIS A  43       1.190   8.893  21.754  1.00  0.00           C  
ATOM    589  NE2 HIS A  43       2.470   8.506  21.887  1.00  0.00           N  
ATOM    590  H   HIS A  43       1.071   9.061  15.424  1.00  0.00           H  
ATOM    591  HA  HIS A  43       1.176   9.787  17.588  1.00  0.00           H  
ATOM    592  HB2 HIS A  43       0.843   7.405  18.075  1.00  0.00           H  
ATOM    593  HB3 HIS A  43       2.577   7.130  18.110  1.00  0.00           H  
ATOM    594  HD1 HIS A  43      -0.133   8.934  20.069  1.00  0.00           H  
ATOM    595  HD2 HIS A  43       3.870   7.703  20.362  1.00  0.00           H  
ATOM    596  HE1 HIS A  43       0.583   9.285  22.558  1.00  0.00           H  
ATOM    597  N   GLN A  44       3.198  11.200  17.490  1.00  0.00           N  
ATOM    598  CA  GLN A  44       4.216  12.190  17.885  1.00  0.00           C  
ATOM    599  C   GLN A  44       5.560  12.085  17.125  1.00  0.00           C  
ATOM    600  O   GLN A  44       6.099  11.014  16.865  1.00  0.00           O  
ATOM    601  CB  GLN A  44       4.398  12.152  19.417  1.00  0.00           C  
ATOM    602  CG  GLN A  44       5.261  13.298  19.973  1.00  0.00           C  
ATOM    603  CD  GLN A  44       5.362  13.253  21.497  1.00  0.00           C  
ATOM    604  OE1 GLN A  44       5.067  14.211  22.193  1.00  0.00           O  
ATOM    605  NE2 GLN A  44       5.794  12.149  22.076  1.00  0.00           N  
ATOM    606  H   GLN A  44       2.327  11.579  17.125  1.00  0.00           H  
ATOM    607  HA  GLN A  44       3.788  13.165  17.657  1.00  0.00           H  
ATOM    608  HB2 GLN A  44       3.413  12.208  19.886  1.00  0.00           H  
ATOM    609  HB3 GLN A  44       4.857  11.205  19.700  1.00  0.00           H  
ATOM    610  HG2 GLN A  44       6.269  13.236  19.567  1.00  0.00           H  
ATOM    611  HG3 GLN A  44       4.824  14.253  19.678  1.00  0.00           H  
ATOM    612 HE21 GLN A  44       6.025  11.322  21.551  1.00  0.00           H  
ATOM    613 HE22 GLN A  44       5.824  12.195  23.079  1.00  0.00           H  
ATOM    614  N   HIS A  45       6.151  13.238  16.791  1.00  0.00           N  
ATOM    615  CA  HIS A  45       7.399  13.371  16.038  1.00  0.00           C  
ATOM    616  C   HIS A  45       8.531  12.509  16.633  1.00  0.00           C  
ATOM    617  O   HIS A  45       9.701  12.899  16.689  1.00  0.00           O  
ATOM    618  CB  HIS A  45       7.739  14.868  15.914  1.00  0.00           C  
ATOM    619  CG  HIS A  45       8.053  15.546  17.227  1.00  0.00           C  
ATOM    620  ND1 HIS A  45       9.152  15.285  18.009  1.00  0.00           N  
ATOM    621  CD2 HIS A  45       7.320  16.520  17.853  1.00  0.00           C  
ATOM    622  CE1 HIS A  45       9.088  16.080  19.090  1.00  0.00           C  
ATOM    623  NE2 HIS A  45       7.989  16.849  19.036  1.00  0.00           N  
ATOM    624  H   HIS A  45       5.603  14.080  16.930  1.00  0.00           H  
ATOM    625  HA  HIS A  45       7.222  12.994  15.030  1.00  0.00           H  
ATOM    626  HB2 HIS A  45       8.602  14.979  15.256  1.00  0.00           H  
ATOM    627  HB3 HIS A  45       6.901  15.382  15.442  1.00  0.00           H  
ATOM    628  HD1 HIS A  45       9.837  14.565  17.785  1.00  0.00           H  
ATOM    629  HD2 HIS A  45       6.396  16.953  17.500  1.00  0.00           H  
ATOM    630  HE1 HIS A  45       9.808  16.097  19.897  1.00  0.00           H  
TER     631      HIS A  45                                                      
HETATM  632 CA    CA A  46      -2.427  15.096  13.902  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.398   0.041  -2.921  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.911  -0.095  -1.559  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.120   1.239  -0.832  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.503   1.241   0.334  1.00  0.00           O  
ATOM      5  H   GLY A   1       1.101  -0.790  -3.417  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.214  -0.694  -0.974  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.867  -0.617  -1.590  1.00  0.00           H  
ATOM      8  N   SER A   2       1.864   2.364  -1.509  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.974   3.724  -0.972  1.00  0.00           C  
ATOM     10  C   SER A   2       0.803   4.588  -1.471  1.00  0.00           C  
ATOM     11  O   SER A   2       0.868   5.122  -2.579  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.327   4.332  -1.354  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.499   5.558  -0.672  1.00  0.00           O  
ATOM     14  H   SER A   2       1.556   2.236  -2.464  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.953   3.682   0.115  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.125   3.648  -1.062  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.374   4.493  -2.433  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.303   5.978  -0.988  1.00  0.00           H  
ATOM     19  N   PRO A   3      -0.312   4.680  -0.716  1.00  0.00           N  
ATOM     20  CA  PRO A   3      -1.487   5.435  -1.142  1.00  0.00           C  
ATOM     21  C   PRO A   3      -1.247   6.954  -1.008  1.00  0.00           C  
ATOM     22  O   PRO A   3      -0.763   7.401   0.032  1.00  0.00           O  
ATOM     23  CB  PRO A   3      -2.616   4.951  -0.226  1.00  0.00           C  
ATOM     24  CG  PRO A   3      -1.895   4.575   1.069  1.00  0.00           C  
ATOM     25  CD  PRO A   3      -0.550   4.043   0.574  1.00  0.00           C  
ATOM     26  HA  PRO A   3      -1.728   5.173  -2.170  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      -3.378   5.713  -0.063  1.00  0.00           H  
ATOM     28  HB3 PRO A   3      -3.070   4.055  -0.656  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      -1.736   5.467   1.678  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      -2.443   3.822   1.635  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       0.232   4.296   1.292  1.00  0.00           H  
ATOM     32  HD3 PRO A   3      -0.605   2.962   0.441  1.00  0.00           H  
ATOM     33  N   PRO A   4      -1.620   7.784  -2.003  1.00  0.00           N  
ATOM     34  CA  PRO A   4      -1.486   9.237  -1.903  1.00  0.00           C  
ATOM     35  C   PRO A   4      -2.459   9.833  -0.886  1.00  0.00           C  
ATOM     36  O   PRO A   4      -2.038  10.631  -0.054  1.00  0.00           O  
ATOM     37  CB  PRO A   4      -1.702   9.770  -3.323  1.00  0.00           C  
ATOM     38  CG  PRO A   4      -2.588   8.709  -3.978  1.00  0.00           C  
ATOM     39  CD  PRO A   4      -2.142   7.407  -3.309  1.00  0.00           C  
ATOM     40  HA  PRO A   4      -0.489   9.505  -1.555  1.00  0.00           H  
ATOM     41  HB2 PRO A   4      -2.172  10.753  -3.332  1.00  0.00           H  
ATOM     42  HB3 PRO A   4      -0.744   9.803  -3.845  1.00  0.00           H  
ATOM     43  HG2 PRO A   4      -3.634   8.904  -3.739  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -2.444   8.674  -5.058  1.00  0.00           H  
ATOM     45  HD2 PRO A   4      -2.987   6.724  -3.220  1.00  0.00           H  
ATOM     46  HD3 PRO A   4      -1.344   6.946  -3.894  1.00  0.00           H  
ATOM     47  N   GLN A   5      -3.730   9.406  -0.893  1.00  0.00           N  
ATOM     48  CA  GLN A   5      -4.793   9.767   0.062  1.00  0.00           C  
ATOM     49  C   GLN A   5      -5.351  11.180  -0.188  1.00  0.00           C  
ATOM     50  O   GLN A   5      -6.564  11.348  -0.247  1.00  0.00           O  
ATOM     51  CB  GLN A   5      -4.316   9.648   1.524  1.00  0.00           C  
ATOM     52  CG  GLN A   5      -3.612   8.324   1.907  1.00  0.00           C  
ATOM     53  CD  GLN A   5      -2.467   8.601   2.872  1.00  0.00           C  
ATOM     54  OE1 GLN A   5      -2.531   8.354   4.071  1.00  0.00           O  
ATOM     55  NE2 GLN A   5      -1.418   9.221   2.376  1.00  0.00           N  
ATOM     56  H   GLN A   5      -3.965   8.737  -1.610  1.00  0.00           H  
ATOM     57  HA  GLN A   5      -5.618   9.067  -0.073  1.00  0.00           H  
ATOM     58  HB2 GLN A   5      -3.631  10.473   1.714  1.00  0.00           H  
ATOM     59  HB3 GLN A   5      -5.167   9.814   2.182  1.00  0.00           H  
ATOM     60  HG2 GLN A   5      -4.319   7.627   2.350  1.00  0.00           H  
ATOM     61  HG3 GLN A   5      -3.195   7.836   1.032  1.00  0.00           H  
ATOM     62 HE21 GLN A   5      -1.392   9.473   1.392  1.00  0.00           H  
ATOM     63 HE22 GLN A   5      -0.752   9.596   3.045  1.00  0.00           H  
ATOM     64  N   CYS A   6      -4.468  12.175  -0.352  1.00  0.00           N  
ATOM     65  CA  CYS A   6      -4.794  13.575  -0.662  1.00  0.00           C  
ATOM     66  C   CYS A   6      -3.959  14.067  -1.852  1.00  0.00           C  
ATOM     67  O   CYS A   6      -4.495  14.514  -2.860  1.00  0.00           O  
ATOM     68  CB  CYS A   6      -4.572  14.442   0.596  1.00  0.00           C  
ATOM     69  SG  CYS A   6      -5.788  15.747   0.933  1.00  0.00           S  
ATOM     70  H   CYS A   6      -3.495  11.898  -0.260  1.00  0.00           H  
ATOM     71  HA  CYS A   6      -5.842  13.644  -0.948  1.00  0.00           H  
ATOM     72  HB2 CYS A   6      -4.544  13.794   1.471  1.00  0.00           H  
ATOM     73  HB3 CYS A   6      -3.596  14.919   0.544  1.00  0.00           H  
ATOM     74  N   GLN A   7      -2.634  13.949  -1.723  1.00  0.00           N  
ATOM     75  CA  GLN A   7      -1.579  14.269  -2.689  1.00  0.00           C  
ATOM     76  C   GLN A   7      -0.463  13.212  -2.487  1.00  0.00           C  
ATOM     77  O   GLN A   7      -0.542  12.470  -1.506  1.00  0.00           O  
ATOM     78  CB  GLN A   7      -1.064  15.711  -2.464  1.00  0.00           C  
ATOM     79  CG  GLN A   7      -2.139  16.747  -2.092  1.00  0.00           C  
ATOM     80  CD  GLN A   7      -1.571  18.162  -2.079  1.00  0.00           C  
ATOM     81  OE1 GLN A   7      -1.647  18.890  -3.056  1.00  0.00           O  
ATOM     82  NE2 GLN A   7      -0.971  18.601  -0.989  1.00  0.00           N  
ATOM     83  H   GLN A   7      -2.276  13.528  -0.875  1.00  0.00           H  
ATOM     84  HA  GLN A   7      -1.986  14.189  -3.697  1.00  0.00           H  
ATOM     85  HB2 GLN A   7      -0.306  15.706  -1.680  1.00  0.00           H  
ATOM     86  HB3 GLN A   7      -0.587  16.053  -3.381  1.00  0.00           H  
ATOM     87  HG2 GLN A   7      -2.963  16.694  -2.805  1.00  0.00           H  
ATOM     88  HG3 GLN A   7      -2.540  16.528  -1.104  1.00  0.00           H  
ATOM     89 HE21 GLN A   7      -0.863  18.026  -0.132  1.00  0.00           H  
ATOM     90 HE22 GLN A   7      -0.606  19.531  -1.053  1.00  0.00           H  
ATOM     91  N   PRO A   8       0.573  13.077  -3.339  1.00  0.00           N  
ATOM     92  CA  PRO A   8       1.567  12.002  -3.205  1.00  0.00           C  
ATOM     93  C   PRO A   8       2.552  12.221  -2.033  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.740  12.462  -2.241  1.00  0.00           O  
ATOM     95  CB  PRO A   8       2.231  11.908  -4.586  1.00  0.00           C  
ATOM     96  CG  PRO A   8       2.155  13.342  -5.103  1.00  0.00           C  
ATOM     97  CD  PRO A   8       0.812  13.833  -4.561  1.00  0.00           C  
ATOM     98  HA  PRO A   8       1.056  11.057  -3.019  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       3.256  11.537  -4.546  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       1.630  11.263  -5.230  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       2.963  13.932  -4.668  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       2.192  13.383  -6.192  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       0.877  14.902  -4.370  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       0.021  13.621  -5.283  1.00  0.00           H  
ATOM    105  N   GLY A   9       2.053  12.101  -0.795  1.00  0.00           N  
ATOM    106  CA  GLY A   9       2.824  12.232   0.447  1.00  0.00           C  
ATOM    107  C   GLY A   9       2.038  12.759   1.653  1.00  0.00           C  
ATOM    108  O   GLY A   9       2.568  13.590   2.379  1.00  0.00           O  
ATOM    109  H   GLY A   9       1.046  11.971  -0.753  1.00  0.00           H  
ATOM    110  HA2 GLY A   9       3.235  11.262   0.713  1.00  0.00           H  
ATOM    111  HA3 GLY A   9       3.652  12.921   0.277  1.00  0.00           H  
ATOM    112  N   GLU A  10       0.783  12.328   1.851  1.00  0.00           N  
ATOM    113  CA  GLU A  10      -0.178  12.979   2.762  1.00  0.00           C  
ATOM    114  C   GLU A  10      -0.774  12.014   3.803  1.00  0.00           C  
ATOM    115  O   GLU A  10      -0.211  10.943   4.055  1.00  0.00           O  
ATOM    116  CB  GLU A  10      -1.246  13.689   1.908  1.00  0.00           C  
ATOM    117  CG  GLU A  10      -0.666  14.788   1.003  1.00  0.00           C  
ATOM    118  CD  GLU A  10      -0.215  16.066   1.725  1.00  0.00           C  
ATOM    119  OE1 GLU A  10       0.482  15.966   2.762  1.00  0.00           O  
ATOM    120  OE2 GLU A  10      -0.616  17.151   1.243  1.00  0.00           O  
ATOM    121  H   GLU A  10       0.415  11.631   1.224  1.00  0.00           H  
ATOM    122  HA  GLU A  10       0.347  13.731   3.345  1.00  0.00           H  
ATOM    123  HB2 GLU A  10      -1.722  12.943   1.272  1.00  0.00           H  
ATOM    124  HB3 GLU A  10      -2.038  14.121   2.524  1.00  0.00           H  
ATOM    125  HG2 GLU A  10       0.155  14.403   0.398  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -1.463  15.046   0.317  1.00  0.00           H  
ATOM    127  N   PHE A  11      -1.886  12.381   4.458  1.00  0.00           N  
ATOM    128  CA  PHE A  11      -2.607  11.593   5.476  1.00  0.00           C  
ATOM    129  C   PHE A  11      -4.129  11.300   5.232  1.00  0.00           C  
ATOM    130  O   PHE A  11      -5.051  12.109   5.050  1.00  0.00           O  
ATOM    131  CB  PHE A  11      -2.320  12.270   6.824  1.00  0.00           C  
ATOM    132  CG  PHE A  11      -3.061  11.798   8.062  1.00  0.00           C  
ATOM    133  CD1 PHE A  11      -3.430  10.452   8.252  1.00  0.00           C  
ATOM    134  CD2 PHE A  11      -3.372  12.741   9.059  1.00  0.00           C  
ATOM    135  CE1 PHE A  11      -4.185  10.078   9.377  1.00  0.00           C  
ATOM    136  CE2 PHE A  11      -4.124  12.363  10.178  1.00  0.00           C  
ATOM    137  CZ  PHE A  11      -4.552  11.040  10.327  1.00  0.00           C  
ATOM    138  H   PHE A  11      -2.310  13.281   4.412  1.00  0.00           H  
ATOM    139  HA  PHE A  11      -2.127  10.617   5.527  1.00  0.00           H  
ATOM    140  HB2 PHE A  11      -1.259  12.162   7.004  1.00  0.00           H  
ATOM    141  HB3 PHE A  11      -2.503  13.336   6.723  1.00  0.00           H  
ATOM    142  HD1 PHE A  11      -3.151   9.688   7.544  1.00  0.00           H  
ATOM    143  HD2 PHE A  11      -3.055  13.771   8.976  1.00  0.00           H  
ATOM    144  HE1 PHE A  11      -4.479   9.048   9.515  1.00  0.00           H  
ATOM    145  HE2 PHE A  11      -4.363  13.088  10.941  1.00  0.00           H  
ATOM    146  HZ  PHE A  11      -5.133  10.778  11.192  1.00  0.00           H  
ATOM    147  N   ALA A  12      -4.454   9.991   5.275  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.815   9.434   5.403  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.238   9.167   6.860  1.00  0.00           C  
ATOM    150  O   ALA A  12      -5.749   8.238   7.501  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -5.950   8.133   4.603  1.00  0.00           C  
ATOM    152  H   ALA A  12      -3.697   9.313   5.276  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -6.519  10.146   4.980  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -6.869   7.620   4.888  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -6.018   8.353   3.543  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -5.104   7.473   4.804  1.00  0.00           H  
ATOM    157  N   CYS A  13      -7.202   9.948   7.352  1.00  0.00           N  
ATOM    158  CA  CYS A  13      -7.865   9.785   8.633  1.00  0.00           C  
ATOM    159  C   CYS A  13      -8.977   8.748   8.545  1.00  0.00           C  
ATOM    160  O   CYS A  13      -9.933   8.905   7.780  1.00  0.00           O  
ATOM    161  CB  CYS A  13      -8.510  11.114   8.948  1.00  0.00           C  
ATOM    162  SG  CYS A  13      -9.589  11.155  10.368  1.00  0.00           S  
ATOM    163  H   CYS A  13      -7.563  10.630   6.720  1.00  0.00           H  
ATOM    164  HA  CYS A  13      -7.148   9.518   9.410  1.00  0.00           H  
ATOM    165  HB2 CYS A  13      -7.742  11.861   9.054  1.00  0.00           H  
ATOM    166  HB3 CYS A  13      -9.136  11.357   8.102  1.00  0.00           H  
ATOM    167  N   ALA A  14      -8.939   7.723   9.408  1.00  0.00           N  
ATOM    168  CA  ALA A  14     -10.004   6.719   9.507  1.00  0.00           C  
ATOM    169  C   ALA A  14     -11.412   7.264   9.862  1.00  0.00           C  
ATOM    170  O   ALA A  14     -12.383   6.535   9.670  1.00  0.00           O  
ATOM    171  CB  ALA A  14      -9.564   5.614  10.473  1.00  0.00           C  
ATOM    172  H   ALA A  14      -8.164   7.631  10.062  1.00  0.00           H  
ATOM    173  HA  ALA A  14     -10.101   6.258   8.524  1.00  0.00           H  
ATOM    174  HB1 ALA A  14     -10.297   4.807  10.465  1.00  0.00           H  
ATOM    175  HB2 ALA A  14      -8.595   5.216  10.172  1.00  0.00           H  
ATOM    176  HB3 ALA A  14      -9.489   6.006  11.485  1.00  0.00           H  
ATOM    177  N   ASN A  15     -11.578   8.539  10.274  1.00  0.00           N  
ATOM    178  CA  ASN A  15     -12.910   9.173  10.288  1.00  0.00           C  
ATOM    179  C   ASN A  15     -13.471   9.351   8.860  1.00  0.00           C  
ATOM    180  O   ASN A  15     -14.684   9.250   8.683  1.00  0.00           O  
ATOM    181  CB  ASN A  15     -12.903  10.498  11.083  1.00  0.00           C  
ATOM    182  CG  ASN A  15     -14.256  11.187  11.079  1.00  0.00           C  
ATOM    183  OD1 ASN A  15     -14.484  12.138  10.348  1.00  0.00           O  
ATOM    184  ND2 ASN A  15     -15.191  10.726  11.884  1.00  0.00           N  
ATOM    185  H   ASN A  15     -10.754   9.111  10.410  1.00  0.00           H  
ATOM    186  HA  ASN A  15     -13.593   8.490  10.798  1.00  0.00           H  
ATOM    187  HB2 ASN A  15     -12.628  10.306  12.116  1.00  0.00           H  
ATOM    188  HB3 ASN A  15     -12.187  11.210  10.680  1.00  0.00           H  
ATOM    189 HD21 ASN A  15     -15.029   9.941  12.492  1.00  0.00           H  
ATOM    190 HD22 ASN A  15     -16.074  11.200  11.819  1.00  0.00           H  
ATOM    191  N   SER A  16     -12.588   9.532   7.860  1.00  0.00           N  
ATOM    192  CA  SER A  16     -12.738   9.504   6.382  1.00  0.00           C  
ATOM    193  C   SER A  16     -12.154  10.777   5.750  1.00  0.00           C  
ATOM    194  O   SER A  16     -12.855  11.483   5.021  1.00  0.00           O  
ATOM    195  CB  SER A  16     -14.167   9.251   5.855  1.00  0.00           C  
ATOM    196  OG  SER A  16     -14.718   8.078   6.404  1.00  0.00           O  
ATOM    197  H   SER A  16     -11.614   9.551   8.169  1.00  0.00           H  
ATOM    198  HA  SER A  16     -12.134   8.670   6.022  1.00  0.00           H  
ATOM    199  HB2 SER A  16     -14.807  10.098   6.111  1.00  0.00           H  
ATOM    200  HB3 SER A  16     -14.137   9.149   4.770  1.00  0.00           H  
ATOM    201  HG  SER A  16     -14.851   8.305   7.351  1.00  0.00           H  
ATOM    202  N   ARG A  17     -10.895  11.122   6.086  1.00  0.00           N  
ATOM    203  CA  ARG A  17     -10.358  12.468   5.769  1.00  0.00           C  
ATOM    204  C   ARG A  17      -9.023  12.466   5.031  1.00  0.00           C  
ATOM    205  O   ARG A  17      -8.050  11.817   5.386  1.00  0.00           O  
ATOM    206  CB  ARG A  17     -10.311  13.425   6.986  1.00  0.00           C  
ATOM    207  CG  ARG A  17     -11.400  13.282   8.072  1.00  0.00           C  
ATOM    208  CD  ARG A  17     -12.809  13.693   7.634  1.00  0.00           C  
ATOM    209  NE  ARG A  17     -12.891  15.126   7.298  1.00  0.00           N  
ATOM    210  CZ  ARG A  17     -13.649  15.682   6.361  1.00  0.00           C  
ATOM    211  NH1 ARG A  17     -14.397  14.966   5.552  1.00  0.00           N  
ATOM    212  NH2 ARG A  17     -13.663  16.987   6.221  1.00  0.00           N  
ATOM    213  H   ARG A  17     -10.444  10.415   6.660  1.00  0.00           H  
ATOM    214  HA  ARG A  17     -11.037  12.921   5.053  1.00  0.00           H  
ATOM    215  HB2 ARG A  17      -9.348  13.318   7.480  1.00  0.00           H  
ATOM    216  HB3 ARG A  17     -10.324  14.449   6.611  1.00  0.00           H  
ATOM    217  HG2 ARG A  17     -11.437  12.250   8.416  1.00  0.00           H  
ATOM    218  HG3 ARG A  17     -11.115  13.897   8.926  1.00  0.00           H  
ATOM    219  HD2 ARG A  17     -13.108  13.082   6.789  1.00  0.00           H  
ATOM    220  HD3 ARG A  17     -13.498  13.487   8.455  1.00  0.00           H  
ATOM    221  HE  ARG A  17     -12.350  15.746   7.876  1.00  0.00           H  
ATOM    222 HH11 ARG A  17     -14.978  15.395   4.856  1.00  0.00           H  
ATOM    223 HH12 ARG A  17     -14.359  13.963   5.638  1.00  0.00           H  
ATOM    224 HH21 ARG A  17     -13.100  17.566   6.819  1.00  0.00           H  
ATOM    225 HH22 ARG A  17     -14.237  17.409   5.515  1.00  0.00           H  
ATOM    226  N   CYS A  18      -8.908  13.290   3.980  1.00  0.00           N  
ATOM    227  CA  CYS A  18      -7.589  13.635   3.446  1.00  0.00           C  
ATOM    228  C   CYS A  18      -7.123  14.983   3.989  1.00  0.00           C  
ATOM    229  O   CYS A  18      -7.766  16.014   3.801  1.00  0.00           O  
ATOM    230  CB  CYS A  18      -7.467  13.435   1.932  1.00  0.00           C  
ATOM    231  SG  CYS A  18      -7.611  14.833   0.792  1.00  0.00           S  
ATOM    232  H   CYS A  18      -9.692  13.847   3.681  1.00  0.00           H  
ATOM    233  HA  CYS A  18      -6.873  12.915   3.836  1.00  0.00           H  
ATOM    234  HB2 CYS A  18      -6.466  13.030   1.788  1.00  0.00           H  
ATOM    235  HB3 CYS A  18      -8.155  12.658   1.603  1.00  0.00           H  
ATOM    236  N   ILE A  19      -6.008  14.927   4.717  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -5.258  16.069   5.239  1.00  0.00           C  
ATOM    238  C   ILE A  19      -3.788  15.761   4.987  1.00  0.00           C  
ATOM    239  O   ILE A  19      -3.554  14.599   4.664  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -5.523  16.268   6.751  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -5.358  14.968   7.577  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -6.883  16.944   6.981  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -6.572  14.053   7.748  1.00  0.00           C  
ATOM    244  H   ILE A  19      -5.568  14.005   4.846  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -5.524  16.976   4.694  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -4.755  16.959   7.115  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -4.549  14.380   7.152  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -5.048  15.241   8.578  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -6.883  17.936   6.527  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -7.685  16.352   6.540  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -7.065  17.043   8.050  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -7.329  14.541   8.362  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -6.999  13.783   6.787  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -6.244  13.145   8.250  1.00  0.00           H  
ATOM    255  N   GLN A  20      -2.935  16.762   5.193  1.00  0.00           N  
ATOM    256  CA  GLN A  20      -1.535  16.762   4.832  1.00  0.00           C  
ATOM    257  C   GLN A  20      -0.625  16.313   5.974  1.00  0.00           C  
ATOM    258  O   GLN A  20      -0.915  16.665   7.120  1.00  0.00           O  
ATOM    259  CB  GLN A  20      -1.138  18.177   4.351  1.00  0.00           C  
ATOM    260  CG  GLN A  20      -1.453  19.298   5.365  1.00  0.00           C  
ATOM    261  CD  GLN A  20      -0.821  20.656   5.068  1.00  0.00           C  
ATOM    262  OE1 GLN A  20      -0.664  21.479   5.966  1.00  0.00           O  
ATOM    263  NE2 GLN A  20      -0.455  20.951   3.834  1.00  0.00           N  
ATOM    264  H   GLN A  20      -3.316  17.629   5.535  1.00  0.00           H  
ATOM    265  HA  GLN A  20      -1.430  16.058   4.015  1.00  0.00           H  
ATOM    266  HB2 GLN A  20      -0.068  18.182   4.140  1.00  0.00           H  
ATOM    267  HB3 GLN A  20      -1.668  18.390   3.422  1.00  0.00           H  
ATOM    268  HG2 GLN A  20      -2.532  19.436   5.436  1.00  0.00           H  
ATOM    269  HG3 GLN A  20      -1.084  19.001   6.341  1.00  0.00           H  
ATOM    270 HE21 GLN A  20      -0.559  20.280   3.086  1.00  0.00           H  
ATOM    271 HE22 GLN A  20      -0.047  21.858   3.694  1.00  0.00           H  
ATOM    272  N   GLU A  21       0.469  15.647   5.591  1.00  0.00           N  
ATOM    273  CA  GLU A  21       1.380  14.871   6.441  1.00  0.00           C  
ATOM    274  C   GLU A  21       2.050  15.699   7.543  1.00  0.00           C  
ATOM    275  O   GLU A  21       2.422  15.167   8.579  1.00  0.00           O  
ATOM    276  CB  GLU A  21       2.399  14.170   5.520  1.00  0.00           C  
ATOM    277  CG  GLU A  21       3.565  13.468   6.232  1.00  0.00           C  
ATOM    278  CD  GLU A  21       4.124  12.288   5.420  1.00  0.00           C  
ATOM    279  OE1 GLU A  21       3.459  11.218   5.425  1.00  0.00           O  
ATOM    280  OE2 GLU A  21       5.219  12.437   4.839  1.00  0.00           O  
ATOM    281  H   GLU A  21       0.600  15.588   4.571  1.00  0.00           H  
ATOM    282  HA  GLU A  21       0.807  14.089   6.945  1.00  0.00           H  
ATOM    283  HB2 GLU A  21       1.849  13.423   4.950  1.00  0.00           H  
ATOM    284  HB3 GLU A  21       2.817  14.898   4.822  1.00  0.00           H  
ATOM    285  HG2 GLU A  21       4.341  14.208   6.429  1.00  0.00           H  
ATOM    286  HG3 GLU A  21       3.235  13.097   7.198  1.00  0.00           H  
ATOM    287  N   ARG A  22       2.028  17.034   7.443  1.00  0.00           N  
ATOM    288  CA  ARG A  22       2.285  17.934   8.582  1.00  0.00           C  
ATOM    289  C   ARG A  22       1.521  17.523   9.862  1.00  0.00           C  
ATOM    290  O   ARG A  22       1.989  17.831  10.953  1.00  0.00           O  
ATOM    291  CB  ARG A  22       2.004  19.377   8.127  1.00  0.00           C  
ATOM    292  CG  ARG A  22       1.782  20.372   9.278  1.00  0.00           C  
ATOM    293  CD  ARG A  22       1.465  21.761   8.718  1.00  0.00           C  
ATOM    294  NE  ARG A  22       0.564  22.495   9.624  1.00  0.00           N  
ATOM    295  CZ  ARG A  22      -0.623  23.027   9.349  1.00  0.00           C  
ATOM    296  NH1 ARG A  22      -1.160  23.026   8.147  1.00  0.00           N  
ATOM    297  NH2 ARG A  22      -1.319  23.578  10.316  1.00  0.00           N  
ATOM    298  H   ARG A  22       1.577  17.388   6.610  1.00  0.00           H  
ATOM    299  HA  ARG A  22       3.339  17.873   8.846  1.00  0.00           H  
ATOM    300  HB2 ARG A  22       2.840  19.718   7.515  1.00  0.00           H  
ATOM    301  HB3 ARG A  22       1.114  19.380   7.495  1.00  0.00           H  
ATOM    302  HG2 ARG A  22       0.935  20.035   9.884  1.00  0.00           H  
ATOM    303  HG3 ARG A  22       2.672  20.425   9.908  1.00  0.00           H  
ATOM    304  HD2 ARG A  22       2.395  22.316   8.588  1.00  0.00           H  
ATOM    305  HD3 ARG A  22       1.009  21.640   7.739  1.00  0.00           H  
ATOM    306  HE  ARG A  22       0.861  22.546  10.584  1.00  0.00           H  
ATOM    307 HH11 ARG A  22      -2.022  23.509   7.980  1.00  0.00           H  
ATOM    308 HH12 ARG A  22      -0.692  22.571   7.354  1.00  0.00           H  
ATOM    309 HH21 ARG A  22      -0.976  23.555  11.261  1.00  0.00           H  
ATOM    310 HH22 ARG A  22      -2.239  23.936  10.138  1.00  0.00           H  
ATOM    311  N   TRP A  23       0.363  16.859   9.729  1.00  0.00           N  
ATOM    312  CA  TRP A  23      -0.562  16.544  10.821  1.00  0.00           C  
ATOM    313  C   TRP A  23      -0.322  15.081  11.325  1.00  0.00           C  
ATOM    314  O   TRP A  23      -0.752  14.589  12.378  1.00  0.00           O  
ATOM    315  CB  TRP A  23      -1.997  16.828  10.297  1.00  0.00           C  
ATOM    316  CG  TRP A  23      -2.395  18.162   9.665  1.00  0.00           C  
ATOM    317  CD1 TRP A  23      -1.588  19.048   9.037  1.00  0.00           C  
ATOM    318  CD2 TRP A  23      -3.737  18.748   9.506  1.00  0.00           C  
ATOM    319  NE1 TRP A  23      -2.293  20.131   8.565  1.00  0.00           N  
ATOM    320  CE2 TRP A  23      -3.629  20.006   8.837  1.00  0.00           C  
ATOM    321  CE3 TRP A  23      -5.050  18.344   9.823  1.00  0.00           C  
ATOM    322  CZ2 TRP A  23      -4.731  20.825   8.547  1.00  0.00           C  
ATOM    323  CZ3 TRP A  23      -6.168  19.162   9.569  1.00  0.00           C  
ATOM    324  CH2 TRP A  23      -6.014  20.404   8.933  1.00  0.00           C  
ATOM    325  H   TRP A  23      -0.016  16.709   8.805  1.00  0.00           H  
ATOM    326  HA  TRP A  23      -0.382  17.210  11.665  1.00  0.00           H  
ATOM    327  HB2 TRP A  23      -2.238  16.056   9.571  1.00  0.00           H  
ATOM    328  HB3 TRP A  23      -2.645  16.710  11.150  1.00  0.00           H  
ATOM    329  HD1 TRP A  23      -0.540  18.918   8.882  1.00  0.00           H  
ATOM    330  HE1 TRP A  23      -1.874  20.889   8.044  1.00  0.00           H  
ATOM    331  HE3 TRP A  23      -5.198  17.378  10.266  1.00  0.00           H  
ATOM    332  HZ2 TRP A  23      -4.597  21.764   8.032  1.00  0.00           H  
ATOM    333  HZ3 TRP A  23      -7.152  18.819   9.859  1.00  0.00           H  
ATOM    334  HH2 TRP A  23      -6.878  21.020   8.732  1.00  0.00           H  
ATOM    335  N   LYS A  24       0.505  14.294  10.599  1.00  0.00           N  
ATOM    336  CA  LYS A  24       1.033  13.024  11.107  1.00  0.00           C  
ATOM    337  C   LYS A  24       2.133  13.343  12.117  1.00  0.00           C  
ATOM    338  O   LYS A  24       3.001  14.165  11.830  1.00  0.00           O  
ATOM    339  CB  LYS A  24       1.638  12.215   9.954  1.00  0.00           C  
ATOM    340  CG  LYS A  24       0.614  11.857   8.872  1.00  0.00           C  
ATOM    341  CD  LYS A  24       1.306  11.252   7.639  1.00  0.00           C  
ATOM    342  CE  LYS A  24       0.814   9.889   7.163  1.00  0.00           C  
ATOM    343  NZ  LYS A  24       1.384   9.623   5.823  1.00  0.00           N  
ATOM    344  H   LYS A  24       1.099  14.634   9.857  1.00  0.00           H  
ATOM    345  HA  LYS A  24       0.235  12.459  11.592  1.00  0.00           H  
ATOM    346  HB2 LYS A  24       2.446  12.794   9.506  1.00  0.00           H  
ATOM    347  HB3 LYS A  24       2.075  11.301  10.343  1.00  0.00           H  
ATOM    348  HG2 LYS A  24      -0.145  11.187   9.262  1.00  0.00           H  
ATOM    349  HG3 LYS A  24       0.108  12.771   8.578  1.00  0.00           H  
ATOM    350  HD2 LYS A  24       1.176  11.949   6.815  1.00  0.00           H  
ATOM    351  HD3 LYS A  24       2.374  11.153   7.834  1.00  0.00           H  
ATOM    352  HE2 LYS A  24       1.149   9.129   7.873  1.00  0.00           H  
ATOM    353  HE3 LYS A  24      -0.277   9.882   7.117  1.00  0.00           H  
ATOM    354  HZ1 LYS A  24       2.318  10.060   5.739  1.00  0.00           H  
ATOM    355  HZ2 LYS A  24       1.432   8.642   5.603  1.00  0.00           H  
ATOM    356  HZ3 LYS A  24       0.834  10.108   5.112  1.00  0.00           H  
ATOM    357  N   CYS A  25       2.141  12.642  13.253  1.00  0.00           N  
ATOM    358  CA  CYS A  25       3.141  12.817  14.318  1.00  0.00           C  
ATOM    359  C   CYS A  25       3.121  14.208  14.986  1.00  0.00           C  
ATOM    360  O   CYS A  25       4.099  14.585  15.635  1.00  0.00           O  
ATOM    361  CB  CYS A  25       4.578  12.579  13.788  1.00  0.00           C  
ATOM    362  SG  CYS A  25       4.927  11.199  12.676  1.00  0.00           S  
ATOM    363  H   CYS A  25       1.342  12.047  13.435  1.00  0.00           H  
ATOM    364  HA  CYS A  25       2.897  12.083  15.085  1.00  0.00           H  
ATOM    365  HB2 CYS A  25       4.885  13.483  13.259  1.00  0.00           H  
ATOM    366  HB3 CYS A  25       5.245  12.490  14.644  1.00  0.00           H  
ATOM    367  N   ASP A  26       2.078  15.010  14.769  1.00  0.00           N  
ATOM    368  CA  ASP A  26       1.994  16.393  15.228  1.00  0.00           C  
ATOM    369  C   ASP A  26       1.656  16.447  16.726  1.00  0.00           C  
ATOM    370  O   ASP A  26       2.187  17.282  17.459  1.00  0.00           O  
ATOM    371  CB  ASP A  26       0.994  17.138  14.321  1.00  0.00           C  
ATOM    372  CG  ASP A  26      -0.169  17.809  15.046  1.00  0.00           C  
ATOM    373  OD1 ASP A  26       0.058  18.952  15.501  1.00  0.00           O  
ATOM    374  OD2 ASP A  26      -1.266  17.214  15.155  1.00  0.00           O  
ATOM    375  H   ASP A  26       1.212  14.594  14.411  1.00  0.00           H  
ATOM    376  HA  ASP A  26       2.969  16.863  15.104  1.00  0.00           H  
ATOM    377  HB2 ASP A  26       1.546  17.909  13.797  1.00  0.00           H  
ATOM    378  HB3 ASP A  26       0.613  16.473  13.552  1.00  0.00           H  
ATOM    379  N   GLY A  27       0.832  15.501  17.185  1.00  0.00           N  
ATOM    380  CA  GLY A  27       0.379  15.381  18.563  1.00  0.00           C  
ATOM    381  C   GLY A  27      -1.076  15.786  18.792  1.00  0.00           C  
ATOM    382  O   GLY A  27      -1.535  15.614  19.922  1.00  0.00           O  
ATOM    383  H   GLY A  27       0.473  14.832  16.496  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       0.486  14.341  18.869  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       1.003  15.993  19.212  1.00  0.00           H  
ATOM    386  N   ASP A  28      -1.811  16.273  17.780  1.00  0.00           N  
ATOM    387  CA  ASP A  28      -3.253  16.479  17.875  1.00  0.00           C  
ATOM    388  C   ASP A  28      -4.049  15.424  17.096  1.00  0.00           C  
ATOM    389  O   ASP A  28      -3.731  14.928  16.005  1.00  0.00           O  
ATOM    390  CB  ASP A  28      -3.638  17.916  17.474  1.00  0.00           C  
ATOM    391  CG  ASP A  28      -5.058  18.307  17.911  1.00  0.00           C  
ATOM    392  OD1 ASP A  28      -5.628  17.596  18.775  1.00  0.00           O  
ATOM    393  OD2 ASP A  28      -5.560  19.331  17.395  1.00  0.00           O  
ATOM    394  H   ASP A  28      -1.426  16.421  16.839  1.00  0.00           H  
ATOM    395  HA  ASP A  28      -3.538  16.363  18.922  1.00  0.00           H  
ATOM    396  HB2 ASP A  28      -2.939  18.612  17.941  1.00  0.00           H  
ATOM    397  HB3 ASP A  28      -3.553  18.021  16.391  1.00  0.00           H  
ATOM    398  N   ASN A  29      -5.216  15.078  17.663  1.00  0.00           N  
ATOM    399  CA  ASN A  29      -6.235  14.278  16.991  1.00  0.00           C  
ATOM    400  C   ASN A  29      -6.902  15.124  15.897  1.00  0.00           C  
ATOM    401  O   ASN A  29      -8.112  15.360  15.883  1.00  0.00           O  
ATOM    402  CB  ASN A  29      -7.261  13.678  17.972  1.00  0.00           C  
ATOM    403  CG  ASN A  29      -6.830  13.593  19.432  1.00  0.00           C  
ATOM    404  OD1 ASN A  29      -7.413  14.211  20.309  1.00  0.00           O  
ATOM    405  ND2 ASN A  29      -5.816  12.816  19.749  1.00  0.00           N  
ATOM    406  H   ASN A  29      -5.508  15.617  18.475  1.00  0.00           H  
ATOM    407  HA  ASN A  29      -5.722  13.450  16.492  1.00  0.00           H  
ATOM    408  HB2 ASN A  29      -8.207  14.217  17.915  1.00  0.00           H  
ATOM    409  HB3 ASN A  29      -7.468  12.684  17.612  1.00  0.00           H  
ATOM    410 HD21 ASN A  29      -5.332  12.265  19.036  1.00  0.00           H  
ATOM    411 HD22 ASN A  29      -5.549  12.815  20.715  1.00  0.00           H  
ATOM    412  N   ASP A  30      -6.096  15.561  14.939  1.00  0.00           N  
ATOM    413  CA  ASP A  30      -6.474  16.381  13.807  1.00  0.00           C  
ATOM    414  C   ASP A  30      -7.553  15.664  12.968  1.00  0.00           C  
ATOM    415  O   ASP A  30      -8.425  16.281  12.354  1.00  0.00           O  
ATOM    416  CB  ASP A  30      -5.154  16.678  13.081  1.00  0.00           C  
ATOM    417  CG  ASP A  30      -4.653  15.510  12.229  1.00  0.00           C  
ATOM    418  OD1 ASP A  30      -5.331  15.254  11.205  1.00  0.00           O  
ATOM    419  OD2 ASP A  30      -3.606  14.895  12.533  1.00  0.00           O  
ATOM    420  H   ASP A  30      -5.109  15.264  14.993  1.00  0.00           H  
ATOM    421  HA  ASP A  30      -6.889  17.318  14.177  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -5.291  17.561  12.459  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -4.393  16.908  13.828  1.00  0.00           H  
ATOM    424  N   CYS A  31      -7.536  14.332  13.074  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.466  13.363  12.540  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.792  13.198  13.305  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.729  12.618  12.761  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.659  12.063  12.476  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -8.473  10.556  11.930  1.00  0.00           S  
ATOM    430  H   CYS A  31      -6.708  13.986  13.547  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -8.722  13.685  11.546  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -6.825  12.241  11.801  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -7.253  11.862  13.469  1.00  0.00           H  
ATOM    434  N   LEU A  32      -9.910  13.659  14.556  1.00  0.00           N  
ATOM    435  CA  LEU A  32     -11.046  13.443  15.475  1.00  0.00           C  
ATOM    436  C   LEU A  32     -11.278  11.972  15.896  1.00  0.00           C  
ATOM    437  O   LEU A  32     -11.639  11.715  17.039  1.00  0.00           O  
ATOM    438  CB  LEU A  32     -12.305  14.180  14.943  1.00  0.00           C  
ATOM    439  CG  LEU A  32     -13.447  13.331  14.333  1.00  0.00           C  
ATOM    440  CD1 LEU A  32     -14.468  12.882  15.385  1.00  0.00           C  
ATOM    441  CD2 LEU A  32     -14.206  14.151  13.284  1.00  0.00           C  
ATOM    442  H   LEU A  32      -9.134  14.211  14.920  1.00  0.00           H  
ATOM    443  HA  LEU A  32     -10.769  13.958  16.396  1.00  0.00           H  
ATOM    444  HB2 LEU A  32     -12.712  14.781  15.756  1.00  0.00           H  
ATOM    445  HB3 LEU A  32     -11.973  14.882  14.176  1.00  0.00           H  
ATOM    446  HG  LEU A  32     -13.049  12.450  13.835  1.00  0.00           H  
ATOM    447 HD11 LEU A  32     -13.985  12.280  16.153  1.00  0.00           H  
ATOM    448 HD12 LEU A  32     -14.928  13.751  15.856  1.00  0.00           H  
ATOM    449 HD13 LEU A  32     -15.241  12.278  14.913  1.00  0.00           H  
ATOM    450 HD21 LEU A  32     -14.599  15.064  13.731  1.00  0.00           H  
ATOM    451 HD22 LEU A  32     -13.531  14.407  12.467  1.00  0.00           H  
ATOM    452 HD23 LEU A  32     -15.028  13.564  12.875  1.00  0.00           H  
ATOM    453  N   ASP A  33     -11.011  11.011  15.006  1.00  0.00           N  
ATOM    454  CA  ASP A  33     -10.939   9.565  15.260  1.00  0.00           C  
ATOM    455  C   ASP A  33      -9.653   9.201  16.017  1.00  0.00           C  
ATOM    456  O   ASP A  33      -9.592   8.166  16.675  1.00  0.00           O  
ATOM    457  CB  ASP A  33     -11.043   8.844  13.897  1.00  0.00           C  
ATOM    458  CG  ASP A  33     -10.159   7.604  13.716  1.00  0.00           C  
ATOM    459  OD1 ASP A  33      -8.957   7.795  13.393  1.00  0.00           O  
ATOM    460  OD2 ASP A  33     -10.712   6.490  13.803  1.00  0.00           O  
ATOM    461  H   ASP A  33     -10.702  11.336  14.094  1.00  0.00           H  
ATOM    462  HA  ASP A  33     -11.779   9.257  15.884  1.00  0.00           H  
ATOM    463  HB2 ASP A  33     -12.087   8.569  13.734  1.00  0.00           H  
ATOM    464  HB3 ASP A  33     -10.776   9.538  13.103  1.00  0.00           H  
ATOM    465  N   ASN A  34      -8.663  10.097  15.943  1.00  0.00           N  
ATOM    466  CA  ASN A  34      -7.279   9.930  16.347  1.00  0.00           C  
ATOM    467  C   ASN A  34      -6.590   8.781  15.597  1.00  0.00           C  
ATOM    468  O   ASN A  34      -6.479   7.671  16.120  1.00  0.00           O  
ATOM    469  CB  ASN A  34      -7.187   9.789  17.877  1.00  0.00           C  
ATOM    470  CG  ASN A  34      -5.741   9.866  18.315  1.00  0.00           C  
ATOM    471  OD1 ASN A  34      -5.069  10.839  18.020  1.00  0.00           O  
ATOM    472  ND2 ASN A  34      -5.227   8.875  19.012  1.00  0.00           N  
ATOM    473  H   ASN A  34      -8.890  10.914  15.401  1.00  0.00           H  
ATOM    474  HA  ASN A  34      -6.779  10.851  16.040  1.00  0.00           H  
ATOM    475  HB2 ASN A  34      -7.742  10.587  18.364  1.00  0.00           H  
ATOM    476  HB3 ASN A  34      -7.616   8.838  18.189  1.00  0.00           H  
ATOM    477 HD21 ASN A  34      -5.766   8.047  19.195  1.00  0.00           H  
ATOM    478 HD22 ASN A  34      -4.228   8.942  19.213  1.00  0.00           H  
ATOM    479  N   SER A  35      -6.096   9.063  14.384  1.00  0.00           N  
ATOM    480  CA  SER A  35      -5.416   8.069  13.562  1.00  0.00           C  
ATOM    481  C   SER A  35      -3.919   8.311  13.605  1.00  0.00           C  
ATOM    482  O   SER A  35      -3.200   7.502  14.163  1.00  0.00           O  
ATOM    483  CB  SER A  35      -5.962   8.072  12.129  1.00  0.00           C  
ATOM    484  OG  SER A  35      -7.131   7.295  11.943  1.00  0.00           O  
ATOM    485  H   SER A  35      -6.093  10.015  14.034  1.00  0.00           H  
ATOM    486  HA  SER A  35      -5.548   7.098  14.011  1.00  0.00           H  
ATOM    487  HB2 SER A  35      -6.167   9.093  11.825  1.00  0.00           H  
ATOM    488  HB3 SER A  35      -5.192   7.680  11.471  1.00  0.00           H  
ATOM    489  HG  SER A  35      -7.878   7.540  12.622  1.00  0.00           H  
ATOM    490  N   ASP A  36      -3.487   9.475  13.135  1.00  0.00           N  
ATOM    491  CA  ASP A  36      -2.199  10.106  13.337  1.00  0.00           C  
ATOM    492  C   ASP A  36      -1.628   9.732  14.702  1.00  0.00           C  
ATOM    493  O   ASP A  36      -0.680   8.963  14.933  1.00  0.00           O  
ATOM    494  CB  ASP A  36      -2.367  11.652  13.140  1.00  0.00           C  
ATOM    495  CG  ASP A  36      -3.712  12.323  13.623  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      -4.778  11.644  13.592  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      -3.748  13.500  14.040  1.00  0.00           O  
ATOM    498  H   ASP A  36      -4.214  10.178  12.984  1.00  0.00           H  
ATOM    499  HA  ASP A  36      -1.516   9.707  12.609  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      -1.501  12.126  13.610  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      -2.273  11.849  12.074  1.00  0.00           H  
ATOM    502  N   GLU A  37      -2.309  10.243  15.717  1.00  0.00           N  
ATOM    503  CA  GLU A  37      -1.819  10.166  17.074  1.00  0.00           C  
ATOM    504  C   GLU A  37      -2.334   8.926  17.802  1.00  0.00           C  
ATOM    505  O   GLU A  37      -2.377   8.885  19.032  1.00  0.00           O  
ATOM    506  CB  GLU A  37      -1.906  11.521  17.788  1.00  0.00           C  
ATOM    507  CG  GLU A  37      -1.816  12.692  16.801  1.00  0.00           C  
ATOM    508  CD  GLU A  37      -0.439  12.885  16.137  1.00  0.00           C  
ATOM    509  OE1 GLU A  37       0.541  12.204  16.539  1.00  0.00           O  
ATOM    510  OE2 GLU A  37      -0.307  13.774  15.262  1.00  0.00           O  
ATOM    511  H   GLU A  37      -3.063  10.901  15.542  1.00  0.00           H  
ATOM    512  HA  GLU A  37      -0.761   9.994  16.990  1.00  0.00           H  
ATOM    513  HB2 GLU A  37      -2.825  11.605  18.358  1.00  0.00           H  
ATOM    514  HB3 GLU A  37      -1.073  11.590  18.475  1.00  0.00           H  
ATOM    515  HG2 GLU A  37      -2.611  12.553  16.063  1.00  0.00           H  
ATOM    516  HG3 GLU A  37      -2.040  13.601  17.333  1.00  0.00           H  
ATOM    517  N   ALA A  38      -2.667   7.868  17.049  1.00  0.00           N  
ATOM    518  CA  ALA A  38      -2.582   6.497  17.520  1.00  0.00           C  
ATOM    519  C   ALA A  38      -1.403   5.832  16.778  1.00  0.00           C  
ATOM    520  O   ALA A  38      -1.475   5.869  15.550  1.00  0.00           O  
ATOM    521  CB  ALA A  38      -3.905   5.822  17.149  1.00  0.00           C  
ATOM    522  H   ALA A  38      -2.778   7.856  16.032  1.00  0.00           H  
ATOM    523  HA  ALA A  38      -2.448   6.468  18.600  1.00  0.00           H  
ATOM    524  HB1 ALA A  38      -3.869   4.762  17.398  1.00  0.00           H  
ATOM    525  HB2 ALA A  38      -4.724   6.298  17.687  1.00  0.00           H  
ATOM    526  HB3 ALA A  38      -4.080   5.940  16.075  1.00  0.00           H  
ATOM    527  N   PRO A  39      -0.419   5.207  17.464  1.00  0.00           N  
ATOM    528  CA  PRO A  39       0.844   4.700  16.898  1.00  0.00           C  
ATOM    529  C   PRO A  39       0.688   3.503  15.936  1.00  0.00           C  
ATOM    530  O   PRO A  39       1.644   2.784  15.659  1.00  0.00           O  
ATOM    531  CB  PRO A  39       1.726   4.374  18.112  1.00  0.00           C  
ATOM    532  CG  PRO A  39       0.715   4.011  19.192  1.00  0.00           C  
ATOM    533  CD  PRO A  39      -0.441   4.965  18.903  1.00  0.00           C  
ATOM    534  HA  PRO A  39       1.326   5.498  16.334  1.00  0.00           H  
ATOM    535  HB2 PRO A  39       2.429   3.561  17.930  1.00  0.00           H  
ATOM    536  HB3 PRO A  39       2.273   5.268  18.413  1.00  0.00           H  
ATOM    537  HG2 PRO A  39       0.384   2.980  19.056  1.00  0.00           H  
ATOM    538  HG3 PRO A  39       1.119   4.158  20.194  1.00  0.00           H  
ATOM    539  HD2 PRO A  39      -1.382   4.511  19.214  1.00  0.00           H  
ATOM    540  HD3 PRO A  39      -0.283   5.902  19.437  1.00  0.00           H  
ATOM    541  N   ALA A  40      -0.518   3.311  15.398  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.744   2.631  14.127  1.00  0.00           C  
ATOM    543  C   ALA A  40      -0.279   3.514  12.954  1.00  0.00           C  
ATOM    544  O   ALA A  40       0.033   2.998  11.882  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -2.238   2.308  14.008  1.00  0.00           C  
ATOM    546  H   ALA A  40      -1.156   4.070  15.614  1.00  0.00           H  
ATOM    547  HA  ALA A  40      -0.175   1.700  14.101  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -2.545   1.669  14.837  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -2.825   3.230  14.028  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -2.426   1.787  13.069  1.00  0.00           H  
ATOM    551  N   LEU A  41      -0.188   4.834  13.185  1.00  0.00           N  
ATOM    552  CA  LEU A  41       0.349   5.824  12.265  1.00  0.00           C  
ATOM    553  C   LEU A  41       1.604   6.416  12.879  1.00  0.00           C  
ATOM    554  O   LEU A  41       2.691   5.989  12.493  1.00  0.00           O  
ATOM    555  CB  LEU A  41      -0.712   6.875  11.903  1.00  0.00           C  
ATOM    556  CG  LEU A  41      -0.320   7.650  10.630  1.00  0.00           C  
ATOM    557  CD1 LEU A  41      -1.541   8.282   9.963  1.00  0.00           C  
ATOM    558  CD2 LEU A  41       0.729   8.736  10.868  1.00  0.00           C  
ATOM    559  H   LEU A  41      -0.556   5.181  14.052  1.00  0.00           H  
ATOM    560  HA  LEU A  41       0.650   5.312  11.349  1.00  0.00           H  
ATOM    561  HB2 LEU A  41      -1.646   6.349  11.728  1.00  0.00           H  
ATOM    562  HB3 LEU A  41      -0.875   7.564  12.732  1.00  0.00           H  
ATOM    563  HG  LEU A  41       0.114   6.950   9.926  1.00  0.00           H  
ATOM    564 HD11 LEU A  41      -1.982   9.033  10.614  1.00  0.00           H  
ATOM    565 HD12 LEU A  41      -1.251   8.757   9.027  1.00  0.00           H  
ATOM    566 HD13 LEU A  41      -2.284   7.514   9.747  1.00  0.00           H  
ATOM    567 HD21 LEU A  41       0.440   9.382  11.695  1.00  0.00           H  
ATOM    568 HD22 LEU A  41       1.693   8.277  11.064  1.00  0.00           H  
ATOM    569 HD23 LEU A  41       0.843   9.326   9.968  1.00  0.00           H  
ATOM    570  N   CYS A  42       1.484   7.364  13.825  1.00  0.00           N  
ATOM    571  CA  CYS A  42       2.680   7.912  14.469  1.00  0.00           C  
ATOM    572  C   CYS A  42       2.604   8.110  15.993  1.00  0.00           C  
ATOM    573  O   CYS A  42       3.416   7.517  16.700  1.00  0.00           O  
ATOM    574  CB  CYS A  42       3.059   9.202  13.755  1.00  0.00           C  
ATOM    575  SG  CYS A  42       4.805   9.600  13.899  1.00  0.00           S  
ATOM    576  H   CYS A  42       0.622   7.828  14.090  1.00  0.00           H  
ATOM    577  HA  CYS A  42       3.502   7.214  14.308  1.00  0.00           H  
ATOM    578  HB2 CYS A  42       2.857   9.093  12.692  1.00  0.00           H  
ATOM    579  HB3 CYS A  42       2.458  10.027  14.133  1.00  0.00           H  
ATOM    580  N   HIS A  43       1.672   8.934  16.499  1.00  0.00           N  
ATOM    581  CA  HIS A  43       1.653   9.462  17.874  1.00  0.00           C  
ATOM    582  C   HIS A  43       2.926  10.244  18.239  1.00  0.00           C  
ATOM    583  O   HIS A  43       3.848   9.726  18.878  1.00  0.00           O  
ATOM    584  CB  HIS A  43       1.242   8.349  18.860  1.00  0.00           C  
ATOM    585  CG  HIS A  43       1.189   8.766  20.312  1.00  0.00           C  
ATOM    586  ND1 HIS A  43       2.278   9.169  21.048  1.00  0.00           N  
ATOM    587  CD2 HIS A  43       0.110   8.745  21.154  1.00  0.00           C  
ATOM    588  CE1 HIS A  43       1.868   9.400  22.305  1.00  0.00           C  
ATOM    589  NE2 HIS A  43       0.555   9.150  22.418  1.00  0.00           N  
ATOM    590  H   HIS A  43       0.974   9.304  15.859  1.00  0.00           H  
ATOM    591  HA  HIS A  43       0.884  10.231  17.936  1.00  0.00           H  
ATOM    592  HB2 HIS A  43       0.274   7.949  18.556  1.00  0.00           H  
ATOM    593  HB3 HIS A  43       1.963   7.536  18.794  1.00  0.00           H  
ATOM    594  HD1 HIS A  43       3.199   9.306  20.630  1.00  0.00           H  
ATOM    595  HD2 HIS A  43      -0.897   8.448  20.904  1.00  0.00           H  
ATOM    596  HE1 HIS A  43       2.499   9.747  23.112  1.00  0.00           H  
ATOM    597  N   GLN A  44       2.907  11.546  17.909  1.00  0.00           N  
ATOM    598  CA  GLN A  44       3.986  12.505  18.187  1.00  0.00           C  
ATOM    599  C   GLN A  44       5.318  12.117  17.500  1.00  0.00           C  
ATOM    600  O   GLN A  44       5.404  11.138  16.759  1.00  0.00           O  
ATOM    601  CB  GLN A  44       4.101  12.721  19.721  1.00  0.00           C  
ATOM    602  CG  GLN A  44       3.717  14.139  20.181  1.00  0.00           C  
ATOM    603  CD  GLN A  44       4.856  15.158  20.118  1.00  0.00           C  
ATOM    604  OE1 GLN A  44       5.854  14.994  19.434  1.00  0.00           O  
ATOM    605  NE2 GLN A  44       4.762  16.241  20.864  1.00  0.00           N  
ATOM    606  H   GLN A  44       2.079  11.877  17.397  1.00  0.00           H  
ATOM    607  HA  GLN A  44       3.685  13.452  17.745  1.00  0.00           H  
ATOM    608  HB2 GLN A  44       3.426  12.036  20.234  1.00  0.00           H  
ATOM    609  HB3 GLN A  44       5.105  12.479  20.072  1.00  0.00           H  
ATOM    610  HG2 GLN A  44       2.879  14.504  19.591  1.00  0.00           H  
ATOM    611  HG3 GLN A  44       3.389  14.074  21.219  1.00  0.00           H  
ATOM    612 HE21 GLN A  44       3.953  16.435  21.428  1.00  0.00           H  
ATOM    613 HE22 GLN A  44       5.537  16.874  20.771  1.00  0.00           H  
ATOM    614  N   HIS A  45       6.384  12.894  17.715  1.00  0.00           N  
ATOM    615  CA  HIS A  45       7.729  12.592  17.231  1.00  0.00           C  
ATOM    616  C   HIS A  45       8.202  11.239  17.802  1.00  0.00           C  
ATOM    617  O   HIS A  45       9.060  11.150  18.685  1.00  0.00           O  
ATOM    618  CB  HIS A  45       8.652  13.781  17.555  1.00  0.00           C  
ATOM    619  CG  HIS A  45      10.060  13.633  17.029  1.00  0.00           C  
ATOM    620  ND1 HIS A  45      10.989  12.733  17.494  1.00  0.00           N  
ATOM    621  CD2 HIS A  45      10.652  14.361  16.032  1.00  0.00           C  
ATOM    622  CE1 HIS A  45      12.120  12.909  16.792  1.00  0.00           C  
ATOM    623  NE2 HIS A  45      11.962  13.890  15.889  1.00  0.00           N  
ATOM    624  H   HIS A  45       6.261  13.715  18.307  1.00  0.00           H  
ATOM    625  HA  HIS A  45       7.684  12.487  16.146  1.00  0.00           H  
ATOM    626  HB2 HIS A  45       8.217  14.686  17.127  1.00  0.00           H  
ATOM    627  HB3 HIS A  45       8.697  13.915  18.637  1.00  0.00           H  
ATOM    628  HD1 HIS A  45      10.776  12.035  18.204  1.00  0.00           H  
ATOM    629  HD2 HIS A  45      10.193  15.155  15.460  1.00  0.00           H  
ATOM    630  HE1 HIS A  45      13.029  12.335  16.919  1.00  0.00           H  
TER     631      HIS A  45                                                      
HETATM  632 CA    CA A  46      -2.039  15.119  14.320  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -2.675   7.162   6.740  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.636   5.723   6.990  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.858   4.924   5.942  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.870   3.700   6.002  1.00  0.00           O  
ATOM      5  H   GLY A   1      -3.578   7.606   6.927  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.179   5.543   7.963  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.657   5.342   7.020  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.217   5.627   4.995  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.359   5.192   3.873  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.787   5.798   2.521  1.00  0.00           C  
ATOM     11  O   SER A   2       0.027   6.510   1.932  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.153   3.670   3.775  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.718   3.358   2.709  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.343   6.623   5.109  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.632   5.602   4.071  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.291   3.309   4.704  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -1.104   3.163   3.620  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.894   2.413   2.718  1.00  0.00           H  
ATOM     19  N   PRO A   3      -2.013   5.560   1.999  1.00  0.00           N  
ATOM     20  CA  PRO A   3      -2.344   5.916   0.618  1.00  0.00           C  
ATOM     21  C   PRO A   3      -2.393   7.441   0.358  1.00  0.00           C  
ATOM     22  O   PRO A   3      -2.765   8.214   1.247  1.00  0.00           O  
ATOM     23  CB  PRO A   3      -3.686   5.237   0.320  1.00  0.00           C  
ATOM     24  CG  PRO A   3      -4.320   5.058   1.696  1.00  0.00           C  
ATOM     25  CD  PRO A   3      -3.116   4.817   2.600  1.00  0.00           C  
ATOM     26  HA  PRO A   3      -1.583   5.469  -0.021  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      -4.317   5.832  -0.341  1.00  0.00           H  
ATOM     28  HB3 PRO A   3      -3.502   4.256  -0.122  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      -4.821   5.975   2.001  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      -5.016   4.218   1.717  1.00  0.00           H  
ATOM     31  HD2 PRO A   3      -3.343   5.167   3.605  1.00  0.00           H  
ATOM     32  HD3 PRO A   3      -2.883   3.753   2.609  1.00  0.00           H  
ATOM     33  N   PRO A   4      -2.077   7.888  -0.877  1.00  0.00           N  
ATOM     34  CA  PRO A   4      -1.968   9.300  -1.273  1.00  0.00           C  
ATOM     35  C   PRO A   4      -3.339   9.955  -1.517  1.00  0.00           C  
ATOM     36  O   PRO A   4      -3.613  10.526  -2.570  1.00  0.00           O  
ATOM     37  CB  PRO A   4      -1.093   9.256  -2.531  1.00  0.00           C  
ATOM     38  CG  PRO A   4      -1.522   7.957  -3.204  1.00  0.00           C  
ATOM     39  CD  PRO A   4      -1.703   7.034  -2.003  1.00  0.00           C  
ATOM     40  HA  PRO A   4      -1.466   9.885  -0.497  1.00  0.00           H  
ATOM     41  HB2 PRO A   4      -1.239  10.113  -3.188  1.00  0.00           H  
ATOM     42  HB3 PRO A   4      -0.047   9.174  -2.233  1.00  0.00           H  
ATOM     43  HG2 PRO A   4      -2.476   8.096  -3.715  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -0.763   7.584  -3.892  1.00  0.00           H  
ATOM     45  HD2 PRO A   4      -2.475   6.293  -2.213  1.00  0.00           H  
ATOM     46  HD3 PRO A   4      -0.755   6.541  -1.785  1.00  0.00           H  
ATOM     47  N   GLN A   5      -4.209   9.884  -0.511  1.00  0.00           N  
ATOM     48  CA  GLN A   5      -5.617  10.289  -0.559  1.00  0.00           C  
ATOM     49  C   GLN A   5      -5.870  11.792  -0.776  1.00  0.00           C  
ATOM     50  O   GLN A   5      -7.018  12.174  -0.989  1.00  0.00           O  
ATOM     51  CB  GLN A   5      -6.266   9.842   0.759  1.00  0.00           C  
ATOM     52  CG  GLN A   5      -6.442   8.318   0.863  1.00  0.00           C  
ATOM     53  CD  GLN A   5      -7.244   7.708  -0.282  1.00  0.00           C  
ATOM     54  OE1 GLN A   5      -6.744   6.908  -1.054  1.00  0.00           O  
ATOM     55  NE2 GLN A   5      -8.506   8.061  -0.436  1.00  0.00           N  
ATOM     56  H   GLN A   5      -3.878   9.389   0.315  1.00  0.00           H  
ATOM     57  HA  GLN A   5      -6.099   9.777  -1.393  1.00  0.00           H  
ATOM     58  HB2 GLN A   5      -5.616  10.179   1.571  1.00  0.00           H  
ATOM     59  HB3 GLN A   5      -7.244  10.310   0.872  1.00  0.00           H  
ATOM     60  HG2 GLN A   5      -5.459   7.851   0.879  1.00  0.00           H  
ATOM     61  HG3 GLN A   5      -6.946   8.082   1.798  1.00  0.00           H  
ATOM     62 HE21 GLN A   5      -8.963   8.724   0.163  1.00  0.00           H  
ATOM     63 HE22 GLN A   5      -8.962   7.618  -1.216  1.00  0.00           H  
ATOM     64  N   CYS A   6      -4.831  12.634  -0.718  1.00  0.00           N  
ATOM     65  CA  CYS A   6      -4.894  14.077  -0.975  1.00  0.00           C  
ATOM     66  C   CYS A   6      -3.988  14.431  -2.162  1.00  0.00           C  
ATOM     67  O   CYS A   6      -4.453  14.948  -3.173  1.00  0.00           O  
ATOM     68  CB  CYS A   6      -4.515  14.856   0.304  1.00  0.00           C  
ATOM     69  SG  CYS A   6      -5.722  16.062   0.931  1.00  0.00           S  
ATOM     70  H   CYS A   6      -3.933  12.198  -0.585  1.00  0.00           H  
ATOM     71  HA  CYS A   6      -5.915  14.346  -1.248  1.00  0.00           H  
ATOM     72  HB2 CYS A   6      -4.323  14.146   1.109  1.00  0.00           H  
ATOM     73  HB3 CYS A   6      -3.585  15.398   0.142  1.00  0.00           H  
ATOM     74  N   GLN A   7      -2.692  14.131  -2.023  1.00  0.00           N  
ATOM     75  CA  GLN A   7      -1.619  14.297  -3.005  1.00  0.00           C  
ATOM     76  C   GLN A   7      -0.618  13.130  -2.801  1.00  0.00           C  
ATOM     77  O   GLN A   7      -0.711  12.443  -1.773  1.00  0.00           O  
ATOM     78  CB  GLN A   7      -0.937  15.677  -2.827  1.00  0.00           C  
ATOM     79  CG  GLN A   7      -1.874  16.856  -2.507  1.00  0.00           C  
ATOM     80  CD  GLN A   7      -1.128  18.185  -2.534  1.00  0.00           C  
ATOM     81  OE1 GLN A   7      -1.026  18.840  -3.560  1.00  0.00           O  
ATOM     82  NE2 GLN A   7      -0.570  18.629  -1.425  1.00  0.00           N  
ATOM     83  H   GLN A   7      -2.391  13.681  -1.171  1.00  0.00           H  
ATOM     84  HA  GLN A   7      -2.048  14.239  -4.006  1.00  0.00           H  
ATOM     85  HB2 GLN A   7      -0.186  15.613  -2.040  1.00  0.00           H  
ATOM     86  HB3 GLN A   7      -0.414  15.929  -3.746  1.00  0.00           H  
ATOM     87  HG2 GLN A   7      -2.683  16.888  -3.239  1.00  0.00           H  
ATOM     88  HG3 GLN A   7      -2.316  16.725  -1.522  1.00  0.00           H  
ATOM     89 HE21 GLN A   7      -0.608  18.114  -0.527  1.00  0.00           H  
ATOM     90 HE22 GLN A   7      -0.080  19.499  -1.516  1.00  0.00           H  
ATOM     91  N   PRO A   8       0.348  12.877  -3.713  1.00  0.00           N  
ATOM     92  CA  PRO A   8       1.333  11.799  -3.566  1.00  0.00           C  
ATOM     93  C   PRO A   8       2.371  12.085  -2.464  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.525  12.398  -2.749  1.00  0.00           O  
ATOM     95  CB  PRO A   8       1.931  11.594  -4.965  1.00  0.00           C  
ATOM     96  CG  PRO A   8       1.821  12.979  -5.591  1.00  0.00           C  
ATOM     97  CD  PRO A   8       0.505  13.507  -5.020  1.00  0.00           C  
ATOM     98  HA  PRO A   8       0.830  10.877  -3.296  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       2.959  11.232  -4.943  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       1.305  10.897  -5.524  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       2.648  13.604  -5.249  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       1.799  12.932  -6.680  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       0.564  14.590  -4.955  1.00  0.00           H  
ATOM    104  HD3 PRO A   8      -0.322  13.211  -5.666  1.00  0.00           H  
ATOM    105  N   GLY A   9       1.953  11.942  -1.198  1.00  0.00           N  
ATOM    106  CA  GLY A   9       2.796  12.173  -0.017  1.00  0.00           C  
ATOM    107  C   GLY A   9       2.077  12.875   1.134  1.00  0.00           C  
ATOM    108  O   GLY A   9       2.600  13.846   1.666  1.00  0.00           O  
ATOM    109  H   GLY A   9       0.959  11.746  -1.085  1.00  0.00           H  
ATOM    110  HA2 GLY A   9       3.174  11.221   0.347  1.00  0.00           H  
ATOM    111  HA3 GLY A   9       3.643  12.800  -0.294  1.00  0.00           H  
ATOM    112  N   GLU A  10       0.866  12.423   1.481  1.00  0.00           N  
ATOM    113  CA  GLU A  10      -0.054  13.124   2.388  1.00  0.00           C  
ATOM    114  C   GLU A  10      -0.655  12.178   3.435  1.00  0.00           C  
ATOM    115  O   GLU A  10      -0.215  11.033   3.572  1.00  0.00           O  
ATOM    116  CB  GLU A  10      -1.134  13.839   1.553  1.00  0.00           C  
ATOM    117  CG  GLU A  10      -0.566  14.947   0.653  1.00  0.00           C  
ATOM    118  CD  GLU A  10      -0.152  16.230   1.388  1.00  0.00           C  
ATOM    119  OE1 GLU A  10       0.536  16.141   2.431  1.00  0.00           O  
ATOM    120  OE2 GLU A  10      -0.575  17.310   0.912  1.00  0.00           O  
ATOM    121  H   GLU A  10       0.523  11.588   1.036  1.00  0.00           H  
ATOM    122  HA  GLU A  10       0.502  13.871   2.949  1.00  0.00           H  
ATOM    123  HB2 GLU A  10      -1.623  13.097   0.920  1.00  0.00           H  
ATOM    124  HB3 GLU A  10      -1.905  14.273   2.191  1.00  0.00           H  
ATOM    125  HG2 GLU A  10       0.267  14.576   0.058  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -1.358  15.192  -0.043  1.00  0.00           H  
ATOM    127  N   PHE A  11      -1.629  12.643   4.227  1.00  0.00           N  
ATOM    128  CA  PHE A  11      -2.296  11.880   5.287  1.00  0.00           C  
ATOM    129  C   PHE A  11      -3.786  11.491   5.035  1.00  0.00           C  
ATOM    130  O   PHE A  11      -4.762  12.232   4.837  1.00  0.00           O  
ATOM    131  CB  PHE A  11      -2.044  12.581   6.628  1.00  0.00           C  
ATOM    132  CG  PHE A  11      -2.757  11.992   7.832  1.00  0.00           C  
ATOM    133  CD1 PHE A  11      -2.931  10.601   7.973  1.00  0.00           C  
ATOM    134  CD2 PHE A  11      -3.276  12.851   8.817  1.00  0.00           C  
ATOM    135  CE1 PHE A  11      -3.714  10.084   9.017  1.00  0.00           C  
ATOM    136  CE2 PHE A  11      -4.067  12.335   9.851  1.00  0.00           C  
ATOM    137  CZ  PHE A  11      -4.305  10.959   9.937  1.00  0.00           C  
ATOM    138  H   PHE A  11      -2.071  13.535   4.192  1.00  0.00           H  
ATOM    139  HA  PHE A  11      -1.762  10.936   5.370  1.00  0.00           H  
ATOM    140  HB2 PHE A  11      -0.981  12.537   6.806  1.00  0.00           H  
ATOM    141  HB3 PHE A  11      -2.297  13.635   6.546  1.00  0.00           H  
ATOM    142  HD1 PHE A  11      -2.482   9.910   7.280  1.00  0.00           H  
ATOM    143  HD2 PHE A  11      -3.091  13.915   8.786  1.00  0.00           H  
ATOM    144  HE1 PHE A  11      -3.864   9.018   9.114  1.00  0.00           H  
ATOM    145  HE2 PHE A  11      -4.474  13.000  10.600  1.00  0.00           H  
ATOM    146  HZ  PHE A  11      -4.907  10.584  10.743  1.00  0.00           H  
ATOM    147  N   ALA A  12      -3.993  10.165   5.083  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.293   9.489   5.051  1.00  0.00           C  
ATOM    149  C   ALA A  12      -5.798   9.095   6.457  1.00  0.00           C  
ATOM    150  O   ALA A  12      -5.272   8.170   7.076  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -5.159   8.259   4.144  1.00  0.00           C  
ATOM    152  H   ALA A  12      -3.193   9.566   5.205  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -6.027  10.167   4.613  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -6.131   7.776   4.037  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -4.789   8.562   3.166  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -4.457   7.545   4.573  1.00  0.00           H  
ATOM    157  N   CYS A  13      -6.828   9.783   6.956  1.00  0.00           N  
ATOM    158  CA  CYS A  13      -7.504   9.510   8.213  1.00  0.00           C  
ATOM    159  C   CYS A  13      -8.540   8.409   8.053  1.00  0.00           C  
ATOM    160  O   CYS A  13      -9.519   8.559   7.311  1.00  0.00           O  
ATOM    161  CB  CYS A  13      -8.236  10.770   8.617  1.00  0.00           C  
ATOM    162  SG  CYS A  13      -9.327  10.661  10.028  1.00  0.00           S  
ATOM    163  H   CYS A  13      -7.212  10.483   6.357  1.00  0.00           H  
ATOM    164  HA  CYS A  13      -6.777   9.243   8.983  1.00  0.00           H  
ATOM    165  HB2 CYS A  13      -7.507  11.555   8.759  1.00  0.00           H  
ATOM    166  HB3 CYS A  13      -8.899  11.015   7.803  1.00  0.00           H  
ATOM    167  N   ALA A  14      -8.402   7.339   8.848  1.00  0.00           N  
ATOM    168  CA  ALA A  14      -9.385   6.260   8.972  1.00  0.00           C  
ATOM    169  C   ALA A  14     -10.831   6.712   9.289  1.00  0.00           C  
ATOM    170  O   ALA A  14     -11.761   5.966   8.993  1.00  0.00           O  
ATOM    171  CB  ALA A  14      -8.884   5.274  10.034  1.00  0.00           C  
ATOM    172  H   ALA A  14      -7.595   7.276   9.460  1.00  0.00           H  
ATOM    173  HA  ALA A  14      -9.423   5.731   8.019  1.00  0.00           H  
ATOM    174  HB1 ALA A  14      -8.864   5.755  11.014  1.00  0.00           H  
ATOM    175  HB2 ALA A  14      -9.549   4.412  10.079  1.00  0.00           H  
ATOM    176  HB3 ALA A  14      -7.879   4.932   9.784  1.00  0.00           H  
ATOM    177  N   ASN A  15     -11.055   7.929   9.818  1.00  0.00           N  
ATOM    178  CA  ASN A  15     -12.408   8.488   9.962  1.00  0.00           C  
ATOM    179  C   ASN A  15     -13.031   8.877   8.603  1.00  0.00           C  
ATOM    180  O   ASN A  15     -14.255   8.902   8.494  1.00  0.00           O  
ATOM    181  CB  ASN A  15     -12.396   9.672  10.951  1.00  0.00           C  
ATOM    182  CG  ASN A  15     -13.796  10.030  11.425  1.00  0.00           C  
ATOM    183  OD1 ASN A  15     -14.397   9.339  12.230  1.00  0.00           O  
ATOM    184  ND2 ASN A  15     -14.363  11.118  10.946  1.00  0.00           N  
ATOM    185  H   ASN A  15     -10.257   8.517  10.028  1.00  0.00           H  
ATOM    186  HA  ASN A  15     -13.044   7.709  10.391  1.00  0.00           H  
ATOM    187  HB2 ASN A  15     -11.817   9.400  11.833  1.00  0.00           H  
ATOM    188  HB3 ASN A  15     -11.940  10.553  10.499  1.00  0.00           H  
ATOM    189 HD21 ASN A  15     -13.908  11.714  10.283  1.00  0.00           H  
ATOM    190 HD22 ASN A  15     -15.292  11.275  11.293  1.00  0.00           H  
ATOM    191  N   SER A  16     -12.197   9.119   7.573  1.00  0.00           N  
ATOM    192  CA  SER A  16     -12.438   9.258   6.113  1.00  0.00           C  
ATOM    193  C   SER A  16     -11.879  10.587   5.575  1.00  0.00           C  
ATOM    194  O   SER A  16     -12.619  11.366   4.965  1.00  0.00           O  
ATOM    195  CB  SER A  16     -13.901   9.072   5.655  1.00  0.00           C  
ATOM    196  OG  SER A  16     -14.446   7.867   6.133  1.00  0.00           O  
ATOM    197  H   SER A  16     -11.208   9.037   7.816  1.00  0.00           H  
ATOM    198  HA  SER A  16     -11.870   8.462   5.628  1.00  0.00           H  
ATOM    199  HB2 SER A  16     -14.508   9.903   6.018  1.00  0.00           H  
ATOM    200  HB3 SER A  16     -13.937   9.065   4.565  1.00  0.00           H  
ATOM    201  HG  SER A  16     -14.539   8.017   7.098  1.00  0.00           H  
ATOM    202  N   ARG A  17     -10.597  10.899   5.851  1.00  0.00           N  
ATOM    203  CA  ARG A  17     -10.072  12.260   5.571  1.00  0.00           C  
ATOM    204  C   ARG A  17      -8.755  12.332   4.797  1.00  0.00           C  
ATOM    205  O   ARG A  17      -7.752  11.698   5.085  1.00  0.00           O  
ATOM    206  CB  ARG A  17     -10.015  13.175   6.818  1.00  0.00           C  
ATOM    207  CG  ARG A  17     -11.114  13.051   7.894  1.00  0.00           C  
ATOM    208  CD  ARG A  17     -12.536  13.470   7.495  1.00  0.00           C  
ATOM    209  NE  ARG A  17     -12.580  14.779   6.820  1.00  0.00           N  
ATOM    210  CZ  ARG A  17     -12.840  15.023   5.540  1.00  0.00           C  
ATOM    211  NH1 ARG A  17     -13.069  14.075   4.657  1.00  0.00           N  
ATOM    212  NH2 ARG A  17     -12.866  16.265   5.115  1.00  0.00           N  
ATOM    213  H   ARG A  17     -10.111  10.149   6.339  1.00  0.00           H  
ATOM    214  HA  ARG A  17     -10.768  12.733   4.888  1.00  0.00           H  
ATOM    215  HB2 ARG A  17      -9.067  13.011   7.321  1.00  0.00           H  
ATOM    216  HB3 ARG A  17      -9.975  14.210   6.476  1.00  0.00           H  
ATOM    217  HG2 ARG A  17     -11.153  12.026   8.257  1.00  0.00           H  
ATOM    218  HG3 ARG A  17     -10.812  13.676   8.736  1.00  0.00           H  
ATOM    219  HD2 ARG A  17     -12.994  12.701   6.883  1.00  0.00           H  
ATOM    220  HD3 ARG A  17     -13.134  13.533   8.407  1.00  0.00           H  
ATOM    221  HE  ARG A  17     -12.405  15.579   7.403  1.00  0.00           H  
ATOM    222 HH11 ARG A  17     -13.302  14.299   3.709  1.00  0.00           H  
ATOM    223 HH12 ARG A  17     -13.010  13.089   4.927  1.00  0.00           H  
ATOM    224 HH21 ARG A  17     -12.684  17.023   5.748  1.00  0.00           H  
ATOM    225 HH22 ARG A  17     -13.046  16.461   4.148  1.00  0.00           H  
ATOM    226  N   CYS A  18      -8.697  13.221   3.798  1.00  0.00           N  
ATOM    227  CA  CYS A  18      -7.404  13.678   3.281  1.00  0.00           C  
ATOM    228  C   CYS A  18      -7.015  15.013   3.919  1.00  0.00           C  
ATOM    229  O   CYS A  18      -7.747  16.000   3.842  1.00  0.00           O  
ATOM    230  CB  CYS A  18      -7.323  13.638   1.752  1.00  0.00           C  
ATOM    231  SG  CYS A  18      -7.542  15.149   0.781  1.00  0.00           S  
ATOM    232  H   CYS A  18      -9.505  13.773   3.559  1.00  0.00           H  
ATOM    233  HA  CYS A  18      -6.642  12.962   3.594  1.00  0.00           H  
ATOM    234  HB2 CYS A  18      -6.320  13.278   1.534  1.00  0.00           H  
ATOM    235  HB3 CYS A  18      -8.001  12.889   1.349  1.00  0.00           H  
ATOM    236  N   ILE A  19      -5.858  15.001   4.578  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -5.136  16.165   5.097  1.00  0.00           C  
ATOM    238  C   ILE A  19      -3.662  15.908   4.798  1.00  0.00           C  
ATOM    239  O   ILE A  19      -3.393  14.760   4.458  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -5.356  16.337   6.621  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -5.314  14.999   7.400  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -6.622  17.158   6.906  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -6.619  14.215   7.570  1.00  0.00           C  
ATOM    244  H   ILE A  19      -5.370  14.099   4.663  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -5.445  17.067   4.569  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -4.518  16.933   6.998  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -4.582  14.344   6.933  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -4.961  15.199   8.402  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -7.500  16.657   6.500  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -6.740  17.281   7.985  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -6.534  18.145   6.452  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -6.394  13.291   8.098  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -7.331  14.789   8.162  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -7.054  13.970   6.606  1.00  0.00           H  
ATOM    255  N   GLN A  20      -2.825  16.925   4.977  1.00  0.00           N  
ATOM    256  CA  GLN A  20      -1.445  16.946   4.540  1.00  0.00           C  
ATOM    257  C   GLN A  20      -0.464  16.544   5.644  1.00  0.00           C  
ATOM    258  O   GLN A  20      -0.737  16.843   6.806  1.00  0.00           O  
ATOM    259  CB  GLN A  20      -1.111  18.354   4.000  1.00  0.00           C  
ATOM    260  CG  GLN A  20      -1.391  19.488   5.009  1.00  0.00           C  
ATOM    261  CD  GLN A  20      -0.850  20.862   4.624  1.00  0.00           C  
ATOM    262  OE1 GLN A  20      -0.709  21.731   5.479  1.00  0.00           O  
ATOM    263  NE2 GLN A  20      -0.549  21.121   3.365  1.00  0.00           N  
ATOM    264  H   GLN A  20      -3.207  17.784   5.342  1.00  0.00           H  
ATOM    265  HA  GLN A  20      -1.361  16.227   3.732  1.00  0.00           H  
ATOM    266  HB2 GLN A  20      -0.057  18.380   3.724  1.00  0.00           H  
ATOM    267  HB3 GLN A  20      -1.704  18.533   3.102  1.00  0.00           H  
ATOM    268  HG2 GLN A  20      -2.466  19.584   5.165  1.00  0.00           H  
ATOM    269  HG3 GLN A  20      -0.931  19.230   5.957  1.00  0.00           H  
ATOM    270 HE21 GLN A  20      -0.642  20.415   2.650  1.00  0.00           H  
ATOM    271 HE22 GLN A  20      -0.201  22.043   3.172  1.00  0.00           H  
ATOM    272  N   GLU A  21       0.661  15.970   5.212  1.00  0.00           N  
ATOM    273  CA  GLU A  21       1.652  15.243   6.010  1.00  0.00           C  
ATOM    274  C   GLU A  21       2.318  16.089   7.105  1.00  0.00           C  
ATOM    275  O   GLU A  21       2.772  15.571   8.118  1.00  0.00           O  
ATOM    276  CB  GLU A  21       2.666  14.635   5.019  1.00  0.00           C  
ATOM    277  CG  GLU A  21       3.876  13.937   5.656  1.00  0.00           C  
ATOM    278  CD  GLU A  21       4.418  12.799   4.774  1.00  0.00           C  
ATOM    279  OE1 GLU A  21       3.734  11.744   4.708  1.00  0.00           O  
ATOM    280  OE2 GLU A  21       5.518  12.967   4.206  1.00  0.00           O  
ATOM    281  H   GLU A  21       0.749  15.916   4.185  1.00  0.00           H  
ATOM    282  HA  GLU A  21       1.143  14.422   6.514  1.00  0.00           H  
ATOM    283  HB2 GLU A  21       2.126  13.904   4.419  1.00  0.00           H  
ATOM    284  HB3 GLU A  21       3.035  15.413   4.350  1.00  0.00           H  
ATOM    285  HG2 GLU A  21       4.643  14.687   5.843  1.00  0.00           H  
ATOM    286  HG3 GLU A  21       3.598  13.528   6.622  1.00  0.00           H  
ATOM    287  N   ARG A  22       2.199  17.419   7.030  1.00  0.00           N  
ATOM    288  CA  ARG A  22       2.408  18.323   8.175  1.00  0.00           C  
ATOM    289  C   ARG A  22       1.709  17.843   9.473  1.00  0.00           C  
ATOM    290  O   ARG A  22       2.176  18.199  10.550  1.00  0.00           O  
ATOM    291  CB  ARG A  22       2.021  19.747   7.737  1.00  0.00           C  
ATOM    292  CG  ARG A  22       1.686  20.713   8.885  1.00  0.00           C  
ATOM    293  CD  ARG A  22       1.287  22.078   8.319  1.00  0.00           C  
ATOM    294  NE  ARG A  22       0.315  22.747   9.203  1.00  0.00           N  
ATOM    295  CZ  ARG A  22      -0.896  23.201   8.898  1.00  0.00           C  
ATOM    296  NH1 ARG A  22      -1.402  23.163   7.683  1.00  0.00           N  
ATOM    297  NH2 ARG A  22      -1.651  23.706   9.846  1.00  0.00           N  
ATOM    298  H   ARG A  22       1.716  17.754   6.208  1.00  0.00           H  
ATOM    299  HA  ARG A  22       3.468  18.338   8.417  1.00  0.00           H  
ATOM    300  HB2 ARG A  22       2.844  20.162   7.152  1.00  0.00           H  
ATOM    301  HB3 ARG A  22       1.154  19.691   7.079  1.00  0.00           H  
ATOM    302  HG2 ARG A  22       0.843  20.308   9.454  1.00  0.00           H  
ATOM    303  HG3 ARG A  22       2.546  20.825   9.547  1.00  0.00           H  
ATOM    304  HD2 ARG A  22       2.180  22.696   8.212  1.00  0.00           H  
ATOM    305  HD3 ARG A  22       0.865  21.928   7.330  1.00  0.00           H  
ATOM    306  HE  ARG A  22       0.584  22.816  10.170  1.00  0.00           H  
ATOM    307 HH11 ARG A  22      -2.290  23.587   7.493  1.00  0.00           H  
ATOM    308 HH12 ARG A  22      -0.885  22.748   6.901  1.00  0.00           H  
ATOM    309 HH21 ARG A  22      -1.331  23.707  10.799  1.00  0.00           H  
ATOM    310 HH22 ARG A  22      -2.585  24.006   9.643  1.00  0.00           H  
ATOM    311  N   TRP A  23       0.628  17.052   9.373  1.00  0.00           N  
ATOM    312  CA  TRP A  23      -0.232  16.631  10.484  1.00  0.00           C  
ATOM    313  C   TRP A  23       0.098  15.163  10.920  1.00  0.00           C  
ATOM    314  O   TRP A  23      -0.365  14.569  11.904  1.00  0.00           O  
ATOM    315  CB  TRP A  23      -1.701  16.871  10.037  1.00  0.00           C  
ATOM    316  CG  TRP A  23      -2.167  18.219   9.480  1.00  0.00           C  
ATOM    317  CD1 TRP A  23      -1.487  19.053   8.655  1.00  0.00           C  
ATOM    318  CD2 TRP A  23      -3.488  18.855   9.593  1.00  0.00           C  
ATOM    319  NE1 TRP A  23      -2.243  20.151   8.308  1.00  0.00           N  
ATOM    320  CE2 TRP A  23      -3.500  20.075   8.850  1.00  0.00           C  
ATOM    321  CE3 TRP A  23      -4.703  18.511  10.213  1.00  0.00           C  
ATOM    322  CZ2 TRP A  23      -4.626  20.906   8.749  1.00  0.00           C  
ATOM    323  CZ3 TRP A  23      -5.845  19.332  10.136  1.00  0.00           C  
ATOM    324  CH2 TRP A  23      -5.809  20.532   9.407  1.00  0.00           C  
ATOM    325  H   TRP A  23       0.225  16.894   8.460  1.00  0.00           H  
ATOM    326  HA  TRP A  23      -0.046  17.267  11.350  1.00  0.00           H  
ATOM    327  HB2 TRP A  23      -1.951  16.116   9.294  1.00  0.00           H  
ATOM    328  HB3 TRP A  23      -2.311  16.683  10.909  1.00  0.00           H  
ATOM    329  HD1 TRP A  23      -0.504  18.874   8.272  1.00  0.00           H  
ATOM    330  HE1 TRP A  23      -1.921  20.883   7.692  1.00  0.00           H  
ATOM    331  HE3 TRP A  23      -4.745  17.585  10.748  1.00  0.00           H  
ATOM    332  HZ2 TRP A  23      -4.590  21.813   8.166  1.00  0.00           H  
ATOM    333  HZ3 TRP A  23      -6.752  19.024  10.638  1.00  0.00           H  
ATOM    334  HH2 TRP A  23      -6.691  21.154   9.349  1.00  0.00           H  
ATOM    335  N   LYS A  24       1.018  14.485  10.194  1.00  0.00           N  
ATOM    336  CA  LYS A  24       1.577  13.192  10.608  1.00  0.00           C  
ATOM    337  C   LYS A  24       2.639  13.429  11.682  1.00  0.00           C  
ATOM    338  O   LYS A  24       3.674  14.020  11.382  1.00  0.00           O  
ATOM    339  CB  LYS A  24       2.197  12.492   9.392  1.00  0.00           C  
ATOM    340  CG  LYS A  24       1.135  12.135   8.345  1.00  0.00           C  
ATOM    341  CD  LYS A  24       1.762  11.596   7.049  1.00  0.00           C  
ATOM    342  CE  LYS A  24       1.280  10.235   6.552  1.00  0.00           C  
ATOM    343  NZ  LYS A  24       1.759  10.027   5.165  1.00  0.00           N  
ATOM    344  H   LYS A  24       1.566  14.892   9.449  1.00  0.00           H  
ATOM    345  HA  LYS A  24       0.785  12.577  11.037  1.00  0.00           H  
ATOM    346  HB2 LYS A  24       2.941  13.151   8.943  1.00  0.00           H  
ATOM    347  HB3 LYS A  24       2.716  11.594   9.713  1.00  0.00           H  
ATOM    348  HG2 LYS A  24       0.412  11.431   8.749  1.00  0.00           H  
ATOM    349  HG3 LYS A  24       0.595  13.048   8.116  1.00  0.00           H  
ATOM    350  HD2 LYS A  24       1.558  12.317   6.261  1.00  0.00           H  
ATOM    351  HD3 LYS A  24       2.843  11.524   7.176  1.00  0.00           H  
ATOM    352  HE2 LYS A  24       1.684   9.464   7.212  1.00  0.00           H  
ATOM    353  HE3 LYS A  24       0.190  10.196   6.583  1.00  0.00           H  
ATOM    354  HZ1 LYS A  24       2.632  10.560   5.010  1.00  0.00           H  
ATOM    355  HZ2 LYS A  24       1.913   9.057   4.946  1.00  0.00           H  
ATOM    356  HZ3 LYS A  24       1.091  10.419   4.498  1.00  0.00           H  
ATOM    357  N   CYS A  25       2.390  12.960  12.908  1.00  0.00           N  
ATOM    358  CA  CYS A  25       3.173  13.320  14.100  1.00  0.00           C  
ATOM    359  C   CYS A  25       3.576  14.792  14.206  1.00  0.00           C  
ATOM    360  O   CYS A  25       4.731  15.134  14.465  1.00  0.00           O  
ATOM    361  CB  CYS A  25       4.343  12.378  14.376  1.00  0.00           C  
ATOM    362  SG  CYS A  25       5.494  12.016  13.030  1.00  0.00           S  
ATOM    363  H   CYS A  25       1.481  12.530  13.063  1.00  0.00           H  
ATOM    364  HA  CYS A  25       2.504  13.184  14.942  1.00  0.00           H  
ATOM    365  HB2 CYS A  25       4.922  12.809  15.190  1.00  0.00           H  
ATOM    366  HB3 CYS A  25       3.927  11.444  14.740  1.00  0.00           H  
ATOM    367  N   ASP A  26       2.577  15.662  14.154  1.00  0.00           N  
ATOM    368  CA  ASP A  26       2.594  16.902  14.918  1.00  0.00           C  
ATOM    369  C   ASP A  26       2.135  16.681  16.374  1.00  0.00           C  
ATOM    370  O   ASP A  26       2.607  17.394  17.263  1.00  0.00           O  
ATOM    371  CB  ASP A  26       1.662  17.928  14.257  1.00  0.00           C  
ATOM    372  CG  ASP A  26       0.241  17.399  14.224  1.00  0.00           C  
ATOM    373  OD1 ASP A  26       0.083  16.326  13.610  1.00  0.00           O  
ATOM    374  OD2 ASP A  26      -0.593  18.008  14.924  1.00  0.00           O  
ATOM    375  H   ASP A  26       1.630  15.356  13.873  1.00  0.00           H  
ATOM    376  HA  ASP A  26       3.617  17.274  14.937  1.00  0.00           H  
ATOM    377  HB2 ASP A  26       1.645  18.820  14.875  1.00  0.00           H  
ATOM    378  HB3 ASP A  26       2.007  18.172  13.252  1.00  0.00           H  
ATOM    379  N   GLY A  27       1.259  15.699  16.638  1.00  0.00           N  
ATOM    380  CA  GLY A  27       0.668  15.450  17.951  1.00  0.00           C  
ATOM    381  C   GLY A  27      -0.807  15.847  18.096  1.00  0.00           C  
ATOM    382  O   GLY A  27      -1.403  15.457  19.100  1.00  0.00           O  
ATOM    383  H   GLY A  27       0.919  15.087  15.881  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       0.747  14.385  18.169  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       1.229  15.979  18.721  1.00  0.00           H  
ATOM    386  N   ASP A  28      -1.417  16.590  17.157  1.00  0.00           N  
ATOM    387  CA  ASP A  28      -2.858  16.855  17.178  1.00  0.00           C  
ATOM    388  C   ASP A  28      -3.655  15.681  16.595  1.00  0.00           C  
ATOM    389  O   ASP A  28      -3.334  15.023  15.602  1.00  0.00           O  
ATOM    390  CB  ASP A  28      -3.213  18.194  16.508  1.00  0.00           C  
ATOM    391  CG  ASP A  28      -4.600  18.726  16.902  1.00  0.00           C  
ATOM    392  OD1 ASP A  28      -5.244  18.105  17.781  1.00  0.00           O  
ATOM    393  OD2 ASP A  28      -4.998  19.770  16.339  1.00  0.00           O  
ATOM    394  H   ASP A  28      -0.933  16.914  16.313  1.00  0.00           H  
ATOM    395  HA  ASP A  28      -3.155  16.937  18.226  1.00  0.00           H  
ATOM    396  HB2 ASP A  28      -2.476  18.942  16.807  1.00  0.00           H  
ATOM    397  HB3 ASP A  28      -3.173  18.080  15.424  1.00  0.00           H  
ATOM    398  N   ASN A  29      -4.815  15.431  17.225  1.00  0.00           N  
ATOM    399  CA  ASN A  29      -5.737  14.286  17.107  1.00  0.00           C  
ATOM    400  C   ASN A  29      -6.108  13.779  15.702  1.00  0.00           C  
ATOM    401  O   ASN A  29      -6.976  12.915  15.581  1.00  0.00           O  
ATOM    402  CB  ASN A  29      -7.077  14.682  17.764  1.00  0.00           C  
ATOM    403  CG  ASN A  29      -6.992  15.017  19.247  1.00  0.00           C  
ATOM    404  OD1 ASN A  29      -7.328  16.101  19.693  1.00  0.00           O  
ATOM    405  ND2 ASN A  29      -6.581  14.072  20.064  1.00  0.00           N  
ATOM    406  H   ASN A  29      -5.086  16.173  17.871  1.00  0.00           H  
ATOM    407  HA  ASN A  29      -5.298  13.445  17.639  1.00  0.00           H  
ATOM    408  HB2 ASN A  29      -7.525  15.503  17.198  1.00  0.00           H  
ATOM    409  HB3 ASN A  29      -7.766  13.852  17.662  1.00  0.00           H  
ATOM    410 HD21 ASN A  29      -6.367  13.142  19.692  1.00  0.00           H  
ATOM    411 HD22 ASN A  29      -6.529  14.312  21.035  1.00  0.00           H  
ATOM    412  N   ASP A  30      -5.641  14.406  14.636  1.00  0.00           N  
ATOM    413  CA  ASP A  30      -6.320  15.490  13.939  1.00  0.00           C  
ATOM    414  C   ASP A  30      -7.474  14.928  13.098  1.00  0.00           C  
ATOM    415  O   ASP A  30      -8.489  15.574  12.841  1.00  0.00           O  
ATOM    416  CB  ASP A  30      -5.244  16.223  13.118  1.00  0.00           C  
ATOM    417  CG  ASP A  30      -4.659  15.368  11.982  1.00  0.00           C  
ATOM    418  OD1 ASP A  30      -5.408  15.241  10.982  1.00  0.00           O  
ATOM    419  OD2 ASP A  30      -3.503  14.884  12.044  1.00  0.00           O  
ATOM    420  H   ASP A  30      -4.626  14.565  14.657  1.00  0.00           H  
ATOM    421  HA  ASP A  30      -6.731  16.188  14.669  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -5.706  17.116  12.696  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -4.441  16.558  13.778  1.00  0.00           H  
ATOM    424  N   CYS A  31      -7.328  13.636  12.823  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.271  12.670  12.339  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.496  12.408  13.239  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.463  11.796  12.789  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.400  11.425  12.113  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -8.198   9.932  11.516  1.00  0.00           S  
ATOM    430  H   CYS A  31      -6.417  13.294  13.120  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -8.650  13.071  11.417  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -6.638  11.704  11.388  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -6.880  11.175  13.040  1.00  0.00           H  
ATOM    434  N   LEU A  32      -9.480  12.856  14.499  1.00  0.00           N  
ATOM    435  CA  LEU A  32     -10.473  12.639  15.566  1.00  0.00           C  
ATOM    436  C   LEU A  32     -10.514  11.184  16.072  1.00  0.00           C  
ATOM    437  O   LEU A  32     -10.677  10.949  17.267  1.00  0.00           O  
ATOM    438  CB  LEU A  32     -11.838  13.257  15.163  1.00  0.00           C  
ATOM    439  CG  LEU A  32     -12.993  12.291  14.804  1.00  0.00           C  
ATOM    440  CD1 LEU A  32     -13.785  11.836  16.035  1.00  0.00           C  
ATOM    441  CD2 LEU A  32     -13.984  12.988  13.866  1.00  0.00           C  
ATOM    442  H   LEU A  32      -8.596  13.274  14.784  1.00  0.00           H  
ATOM    443  HA  LEU A  32     -10.118  13.223  16.416  1.00  0.00           H  
ATOM    444  HB2 LEU A  32     -12.160  13.912  15.973  1.00  0.00           H  
ATOM    445  HB3 LEU A  32     -11.667  13.900  14.297  1.00  0.00           H  
ATOM    446  HG  LEU A  32     -12.607  11.416  14.284  1.00  0.00           H  
ATOM    447 HD11 LEU A  32     -13.139  11.314  16.737  1.00  0.00           H  
ATOM    448 HD12 LEU A  32     -14.231  12.695  16.536  1.00  0.00           H  
ATOM    449 HD13 LEU A  32     -14.575  11.149  15.727  1.00  0.00           H  
ATOM    450 HD21 LEU A  32     -14.802  12.309  13.629  1.00  0.00           H  
ATOM    451 HD22 LEU A  32     -14.381  13.886  14.339  1.00  0.00           H  
ATOM    452 HD23 LEU A  32     -13.477  13.259  12.940  1.00  0.00           H  
ATOM    453  N   ASP A  33     -10.280  10.222  15.175  1.00  0.00           N  
ATOM    454  CA  ASP A  33      -9.960   8.824  15.458  1.00  0.00           C  
ATOM    455  C   ASP A  33      -8.563   8.719  16.094  1.00  0.00           C  
ATOM    456  O   ASP A  33      -8.336   7.872  16.955  1.00  0.00           O  
ATOM    457  CB  ASP A  33     -10.101   8.042  14.133  1.00  0.00           C  
ATOM    458  CG  ASP A  33      -9.080   6.923  13.910  1.00  0.00           C  
ATOM    459  OD1 ASP A  33      -7.993   7.242  13.369  1.00  0.00           O  
ATOM    460  OD2 ASP A  33      -9.420   5.760  14.212  1.00  0.00           O  
ATOM    461  H   ASP A  33     -10.132  10.545  14.226  1.00  0.00           H  
ATOM    462  HA  ASP A  33     -10.676   8.421  16.177  1.00  0.00           H  
ATOM    463  HB2 ASP A  33     -11.110   7.627  14.085  1.00  0.00           H  
ATOM    464  HB3 ASP A  33     -10.015   8.731  13.294  1.00  0.00           H  
ATOM    465  N   ASN A  34      -7.682   9.673  15.766  1.00  0.00           N  
ATOM    466  CA  ASN A  34      -6.249   9.712  16.035  1.00  0.00           C  
ATOM    467  C   ASN A  34      -5.547   8.586  15.263  1.00  0.00           C  
ATOM    468  O   ASN A  34      -5.273   7.521  15.815  1.00  0.00           O  
ATOM    469  CB  ASN A  34      -5.895   9.696  17.545  1.00  0.00           C  
ATOM    470  CG  ASN A  34      -6.782  10.538  18.444  1.00  0.00           C  
ATOM    471  OD1 ASN A  34      -6.417  11.618  18.885  1.00  0.00           O  
ATOM    472  ND2 ASN A  34      -7.952  10.035  18.780  1.00  0.00           N  
ATOM    473  H   ASN A  34      -8.026  10.373  15.127  1.00  0.00           H  
ATOM    474  HA  ASN A  34      -5.917  10.659  15.610  1.00  0.00           H  
ATOM    475  HB2 ASN A  34      -5.947   8.672  17.918  1.00  0.00           H  
ATOM    476  HB3 ASN A  34      -4.865  10.029  17.665  1.00  0.00           H  
ATOM    477 HD21 ASN A  34      -8.217   9.154  18.340  1.00  0.00           H  
ATOM    478 HD22 ASN A  34      -8.587  10.597  19.317  1.00  0.00           H  
ATOM    479  N   SER A  35      -5.271   8.815  13.976  1.00  0.00           N  
ATOM    480  CA  SER A  35      -4.633   7.818  13.122  1.00  0.00           C  
ATOM    481  C   SER A  35      -3.148   8.122  13.041  1.00  0.00           C  
ATOM    482  O   SER A  35      -2.341   7.374  13.561  1.00  0.00           O  
ATOM    483  CB  SER A  35      -5.286   7.786  11.734  1.00  0.00           C  
ATOM    484  OG  SER A  35      -6.391   6.909  11.649  1.00  0.00           O  
ATOM    485  H   SER A  35      -5.378   9.754  13.598  1.00  0.00           H  
ATOM    486  HA  SER A  35      -4.713   6.847  13.588  1.00  0.00           H  
ATOM    487  HB2 SER A  35      -5.614   8.786  11.466  1.00  0.00           H  
ATOM    488  HB3 SER A  35      -4.544   7.467  11.005  1.00  0.00           H  
ATOM    489  HG  SER A  35      -7.059   7.075  12.431  1.00  0.00           H  
ATOM    490  N   ASP A  36      -2.817   9.300  12.528  1.00  0.00           N  
ATOM    491  CA  ASP A  36      -1.588  10.042  12.728  1.00  0.00           C  
ATOM    492  C   ASP A  36      -0.949   9.742  14.088  1.00  0.00           C  
ATOM    493  O   ASP A  36       0.101   9.107  14.311  1.00  0.00           O  
ATOM    494  CB  ASP A  36      -1.923  11.556  12.515  1.00  0.00           C  
ATOM    495  CG  ASP A  36      -3.300  12.095  13.053  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      -4.307  11.332  13.050  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      -3.413  13.255  13.494  1.00  0.00           O  
ATOM    498  H   ASP A  36      -3.608   9.939  12.398  1.00  0.00           H  
ATOM    499  HA  ASP A  36      -0.877   9.711  11.997  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      -1.107  12.127  12.949  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      -1.893  11.745  11.443  1.00  0.00           H  
ATOM    502  N   GLU A  37      -1.685  10.172  15.104  1.00  0.00           N  
ATOM    503  CA  GLU A  37      -1.211  10.161  16.467  1.00  0.00           C  
ATOM    504  C   GLU A  37      -1.476   8.834  17.180  1.00  0.00           C  
ATOM    505  O   GLU A  37      -1.343   8.761  18.399  1.00  0.00           O  
ATOM    506  CB  GLU A  37      -1.655  11.427  17.201  1.00  0.00           C  
ATOM    507  CG  GLU A  37      -1.562  12.670  16.306  1.00  0.00           C  
ATOM    508  CD  GLU A  37      -0.150  13.039  15.803  1.00  0.00           C  
ATOM    509  OE1 GLU A  37       0.838  12.507  16.379  1.00  0.00           O  
ATOM    510  OE2 GLU A  37      -0.017  13.896  14.891  1.00  0.00           O  
ATOM    511  H   GLU A  37      -2.527  10.700  14.920  1.00  0.00           H  
ATOM    512  HA  GLU A  37      -0.138  10.233  16.408  1.00  0.00           H  
ATOM    513  HB2 GLU A  37      -2.684  11.312  17.546  1.00  0.00           H  
ATOM    514  HB3 GLU A  37      -0.995  11.575  18.045  1.00  0.00           H  
ATOM    515  HG2 GLU A  37      -2.249  12.490  15.482  1.00  0.00           H  
ATOM    516  HG3 GLU A  37      -1.926  13.521  16.861  1.00  0.00           H  
ATOM    517  N   ALA A  38      -1.751   7.753  16.434  1.00  0.00           N  
ATOM    518  CA  ALA A  38      -1.516   6.396  16.896  1.00  0.00           C  
ATOM    519  C   ALA A  38      -0.330   5.819  16.099  1.00  0.00           C  
ATOM    520  O   ALA A  38      -0.401   5.959  14.878  1.00  0.00           O  
ATOM    521  CB  ALA A  38      -2.789   5.606  16.586  1.00  0.00           C  
ATOM    522  H   ALA A  38      -1.919   7.730  15.427  1.00  0.00           H  
ATOM    523  HA  ALA A  38      -1.328   6.380  17.969  1.00  0.00           H  
ATOM    524  HB1 ALA A  38      -3.029   5.723  15.523  1.00  0.00           H  
ATOM    525  HB2 ALA A  38      -2.644   4.551  16.815  1.00  0.00           H  
ATOM    526  HB3 ALA A  38      -3.615   5.999  17.177  1.00  0.00           H  
ATOM    527  N   PRO A  39       0.648   5.133  16.728  1.00  0.00           N  
ATOM    528  CA  PRO A  39       1.890   4.644  16.109  1.00  0.00           C  
ATOM    529  C   PRO A  39       1.692   3.503  15.088  1.00  0.00           C  
ATOM    530  O   PRO A  39       2.617   2.753  14.791  1.00  0.00           O  
ATOM    531  CB  PRO A  39       2.790   4.250  17.290  1.00  0.00           C  
ATOM    532  CG  PRO A  39       1.792   3.824  18.361  1.00  0.00           C  
ATOM    533  CD  PRO A  39       0.649   4.813  18.150  1.00  0.00           C  
ATOM    534  HA  PRO A  39       2.370   5.467  15.578  1.00  0.00           H  
ATOM    535  HB2 PRO A  39       3.492   3.449  17.051  1.00  0.00           H  
ATOM    536  HB3 PRO A  39       3.336   5.129  17.635  1.00  0.00           H  
ATOM    537  HG2 PRO A  39       1.444   2.809  18.160  1.00  0.00           H  
ATOM    538  HG3 PRO A  39       2.214   3.899  19.364  1.00  0.00           H  
ATOM    539  HD2 PRO A  39      -0.295   4.360  18.457  1.00  0.00           H  
ATOM    540  HD3 PRO A  39       0.835   5.720  18.727  1.00  0.00           H  
ATOM    541  N   ALA A  40       0.487   3.395  14.520  1.00  0.00           N  
ATOM    542  CA  ALA A  40       0.255   2.809  13.205  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.726   3.775  12.103  1.00  0.00           C  
ATOM    544  O   ALA A  40       1.005   3.343  10.986  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.244   2.517  13.065  1.00  0.00           C  
ATOM    546  H   ALA A  40      -0.128   4.168  14.753  1.00  0.00           H  
ATOM    547  HA  ALA A  40       0.813   1.876  13.111  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -1.818   3.441  13.154  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -1.440   2.068  12.090  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -1.560   1.821  13.844  1.00  0.00           H  
ATOM    551  N   LEU A  41       0.851   5.070  12.440  1.00  0.00           N  
ATOM    552  CA  LEU A  41       1.313   6.132  11.564  1.00  0.00           C  
ATOM    553  C   LEU A  41       2.551   6.765  12.171  1.00  0.00           C  
ATOM    554  O   LEU A  41       3.645   6.382  11.756  1.00  0.00           O  
ATOM    555  CB  LEU A  41       0.184   7.131  11.278  1.00  0.00           C  
ATOM    556  CG  LEU A  41       0.501   7.990  10.040  1.00  0.00           C  
ATOM    557  CD1 LEU A  41      -0.767   8.508   9.364  1.00  0.00           C  
ATOM    558  CD2 LEU A  41       1.438   9.162  10.311  1.00  0.00           C  
ATOM    559  H   LEU A  41       0.502   5.360  13.336  1.00  0.00           H  
ATOM    560  HA  LEU A  41       1.618   5.682  10.618  1.00  0.00           H  
ATOM    561  HB2 LEU A  41      -0.720   6.557  11.096  1.00  0.00           H  
ATOM    562  HB3 LEU A  41       0.004   7.760  12.148  1.00  0.00           H  
ATOM    563  HG  LEU A  41       1.015   7.371   9.319  1.00  0.00           H  
ATOM    564 HD11 LEU A  41      -1.456   7.683   9.190  1.00  0.00           H  
ATOM    565 HD12 LEU A  41      -1.258   9.255   9.982  1.00  0.00           H  
ATOM    566 HD13 LEU A  41      -0.516   8.959   8.407  1.00  0.00           H  
ATOM    567 HD21 LEU A  41       1.027   9.835  11.062  1.00  0.00           H  
ATOM    568 HD22 LEU A  41       2.411   8.806  10.626  1.00  0.00           H  
ATOM    569 HD23 LEU A  41       1.597   9.688   9.381  1.00  0.00           H  
ATOM    570  N   CYS A  42       2.421   7.707  13.125  1.00  0.00           N  
ATOM    571  CA  CYS A  42       3.649   8.248  13.734  1.00  0.00           C  
ATOM    572  C   CYS A  42       3.593   8.604  15.233  1.00  0.00           C  
ATOM    573  O   CYS A  42       4.505   8.186  15.941  1.00  0.00           O  
ATOM    574  CB  CYS A  42       4.145   9.419  12.887  1.00  0.00           C  
ATOM    575  SG  CYS A  42       5.773  10.047  13.361  1.00  0.00           S  
ATOM    576  H   CYS A  42       1.530   8.108  13.428  1.00  0.00           H  
ATOM    577  HA  CYS A  42       4.421   7.480  13.671  1.00  0.00           H  
ATOM    578  HB2 CYS A  42       4.221   9.112  11.848  1.00  0.00           H  
ATOM    579  HB3 CYS A  42       3.412  10.222  12.941  1.00  0.00           H  
ATOM    580  N   HIS A  43       2.576   9.330  15.728  1.00  0.00           N  
ATOM    581  CA  HIS A  43       2.427   9.741  17.141  1.00  0.00           C  
ATOM    582  C   HIS A  43       3.601  10.548  17.727  1.00  0.00           C  
ATOM    583  O   HIS A  43       4.579   9.986  18.227  1.00  0.00           O  
ATOM    584  CB  HIS A  43       2.057   8.487  17.960  1.00  0.00           C  
ATOM    585  CG  HIS A  43       1.809   8.666  19.438  1.00  0.00           C  
ATOM    586  ND1 HIS A  43       2.248   7.797  20.413  1.00  0.00           N  
ATOM    587  CD2 HIS A  43       1.017   9.604  20.045  1.00  0.00           C  
ATOM    588  CE1 HIS A  43       1.720   8.196  21.582  1.00  0.00           C  
ATOM    589  NE2 HIS A  43       0.977   9.300  21.412  1.00  0.00           N  
ATOM    590  H   HIS A  43       1.806   9.565  15.106  1.00  0.00           H  
ATOM    591  HA  HIS A  43       1.596  10.440  17.199  1.00  0.00           H  
ATOM    592  HB2 HIS A  43       1.166   8.041  17.523  1.00  0.00           H  
ATOM    593  HB3 HIS A  43       2.859   7.755  17.857  1.00  0.00           H  
ATOM    594  HD1 HIS A  43       2.857   7.009  20.269  1.00  0.00           H  
ATOM    595  HD2 HIS A  43       0.477  10.401  19.555  1.00  0.00           H  
ATOM    596  HE1 HIS A  43       1.882   7.712  22.536  1.00  0.00           H  
ATOM    597  N   GLN A  44       3.491  11.888  17.718  1.00  0.00           N  
ATOM    598  CA  GLN A  44       4.496  12.757  18.358  1.00  0.00           C  
ATOM    599  C   GLN A  44       4.495  12.625  19.895  1.00  0.00           C  
ATOM    600  O   GLN A  44       3.910  13.432  20.615  1.00  0.00           O  
ATOM    601  CB  GLN A  44       4.389  14.223  17.896  1.00  0.00           C  
ATOM    602  CG  GLN A  44       5.515  15.083  18.510  1.00  0.00           C  
ATOM    603  CD  GLN A  44       6.085  16.150  17.578  1.00  0.00           C  
ATOM    604  OE1 GLN A  44       7.251  16.114  17.215  1.00  0.00           O  
ATOM    605  NE2 GLN A  44       5.329  17.155  17.190  1.00  0.00           N  
ATOM    606  H   GLN A  44       2.646  12.295  17.307  1.00  0.00           H  
ATOM    607  HA  GLN A  44       5.472  12.409  18.015  1.00  0.00           H  
ATOM    608  HB2 GLN A  44       4.475  14.245  16.815  1.00  0.00           H  
ATOM    609  HB3 GLN A  44       3.421  14.635  18.177  1.00  0.00           H  
ATOM    610  HG2 GLN A  44       5.144  15.568  19.413  1.00  0.00           H  
ATOM    611  HG3 GLN A  44       6.347  14.441  18.798  1.00  0.00           H  
ATOM    612 HE21 GLN A  44       4.334  17.236  17.418  1.00  0.00           H  
ATOM    613 HE22 GLN A  44       5.787  17.790  16.564  1.00  0.00           H  
ATOM    614  N   HIS A  45       5.215  11.616  20.394  1.00  0.00           N  
ATOM    615  CA  HIS A  45       5.356  11.284  21.810  1.00  0.00           C  
ATOM    616  C   HIS A  45       6.838  11.019  22.132  1.00  0.00           C  
ATOM    617  O   HIS A  45       7.248   9.957  22.607  1.00  0.00           O  
ATOM    618  CB  HIS A  45       4.401  10.119  22.108  1.00  0.00           C  
ATOM    619  CG  HIS A  45       4.261   9.748  23.565  1.00  0.00           C  
ATOM    620  ND1 HIS A  45       5.263   9.243  24.357  1.00  0.00           N  
ATOM    621  CD2 HIS A  45       3.118   9.789  24.316  1.00  0.00           C  
ATOM    622  CE1 HIS A  45       4.740   8.987  25.568  1.00  0.00           C  
ATOM    623  NE2 HIS A  45       3.435   9.303  25.589  1.00  0.00           N  
ATOM    624  H   HIS A  45       5.531  10.944  19.700  1.00  0.00           H  
ATOM    625  HA  HIS A  45       5.041  12.136  22.413  1.00  0.00           H  
ATOM    626  HB2 HIS A  45       3.416  10.403  21.742  1.00  0.00           H  
ATOM    627  HB3 HIS A  45       4.723   9.237  21.551  1.00  0.00           H  
ATOM    628  HD1 HIS A  45       6.226   9.146  24.035  1.00  0.00           H  
ATOM    629  HD2 HIS A  45       2.145  10.120  23.978  1.00  0.00           H  
ATOM    630  HE1 HIS A  45       5.287   8.591  26.412  1.00  0.00           H  
TER     631      HIS A  45                                                      
HETATM  632 CA    CA A  46      -1.824  14.983  13.745  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       2.448   2.229  -5.777  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.024   1.271  -4.834  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.872   1.671  -3.361  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.307   0.929  -2.482  1.00  0.00           O  
ATOM      5  H   GLY A   1       2.416   1.990  -6.760  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.543   0.304  -4.971  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.087   1.159  -5.046  1.00  0.00           H  
ATOM      8  N   SER A   2       2.260   2.827  -3.083  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.981   3.345  -1.740  1.00  0.00           C  
ATOM     10  C   SER A   2       0.651   4.121  -1.716  1.00  0.00           C  
ATOM     11  O   SER A   2       0.188   4.569  -2.770  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.146   4.240  -1.287  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.269   5.381  -2.115  1.00  0.00           O  
ATOM     14  H   SER A   2       1.932   3.380  -3.864  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.907   2.502  -1.054  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.984   4.565  -0.259  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.073   3.665  -1.325  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.025   5.899  -1.828  1.00  0.00           H  
ATOM     19  N   PRO A   3       0.010   4.295  -0.543  1.00  0.00           N  
ATOM     20  CA  PRO A   3      -1.212   5.085  -0.417  1.00  0.00           C  
ATOM     21  C   PRO A   3      -0.894   6.596  -0.464  1.00  0.00           C  
ATOM     22  O   PRO A   3      -0.175   7.079   0.410  1.00  0.00           O  
ATOM     23  CB  PRO A   3      -1.823   4.653   0.920  1.00  0.00           C  
ATOM     24  CG  PRO A   3      -0.612   4.268   1.768  1.00  0.00           C  
ATOM     25  CD  PRO A   3       0.358   3.686   0.738  1.00  0.00           C  
ATOM     26  HA  PRO A   3      -1.903   4.810  -1.213  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      -2.410   5.445   1.382  1.00  0.00           H  
ATOM     28  HB3 PRO A   3      -2.446   3.770   0.762  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      -0.177   5.158   2.224  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      -0.871   3.536   2.535  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       1.382   3.915   1.030  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       0.217   2.606   0.674  1.00  0.00           H  
ATOM     33  N   PRO A   4      -1.414   7.370  -1.441  1.00  0.00           N  
ATOM     34  CA  PRO A   4      -1.161   8.811  -1.535  1.00  0.00           C  
ATOM     35  C   PRO A   4      -1.903   9.602  -0.449  1.00  0.00           C  
ATOM     36  O   PRO A   4      -1.303  10.426   0.237  1.00  0.00           O  
ATOM     37  CB  PRO A   4      -1.594   9.195  -2.957  1.00  0.00           C  
ATOM     38  CG  PRO A   4      -2.675   8.175  -3.308  1.00  0.00           C  
ATOM     39  CD  PRO A   4      -2.225   6.917  -2.566  1.00  0.00           C  
ATOM     40  HA  PRO A   4      -0.098   9.015  -1.405  1.00  0.00           H  
ATOM     41  HB2 PRO A   4      -1.975  10.213  -3.020  1.00  0.00           H  
ATOM     42  HB3 PRO A   4      -0.750   9.062  -3.636  1.00  0.00           H  
ATOM     43  HG2 PRO A   4      -3.640   8.506  -2.923  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -2.736   8.005  -4.384  1.00  0.00           H  
ATOM     45  HD2 PRO A   4      -3.096   6.354  -2.230  1.00  0.00           H  
ATOM     46  HD3 PRO A   4      -1.615   6.305  -3.231  1.00  0.00           H  
ATOM     47  N   GLN A   5      -3.198   9.308  -0.277  1.00  0.00           N  
ATOM     48  CA  GLN A   5      -4.101   9.709   0.810  1.00  0.00           C  
ATOM     49  C   GLN A   5      -4.766  11.092   0.660  1.00  0.00           C  
ATOM     50  O   GLN A   5      -5.903  11.226   1.099  1.00  0.00           O  
ATOM     51  CB  GLN A   5      -3.450   9.514   2.195  1.00  0.00           C  
ATOM     52  CG  GLN A   5      -3.056   8.047   2.455  1.00  0.00           C  
ATOM     53  CD  GLN A   5      -2.796   7.682   3.920  1.00  0.00           C  
ATOM     54  OE1 GLN A   5      -2.548   8.501   4.793  1.00  0.00           O  
ATOM     55  NE2 GLN A   5      -2.880   6.411   4.261  1.00  0.00           N  
ATOM     56  H   GLN A   5      -3.557   8.618  -0.917  1.00  0.00           H  
ATOM     57  HA  GLN A   5      -4.937   9.009   0.776  1.00  0.00           H  
ATOM     58  HB2 GLN A   5      -2.569  10.144   2.292  1.00  0.00           H  
ATOM     59  HB3 GLN A   5      -4.170   9.829   2.938  1.00  0.00           H  
ATOM     60  HG2 GLN A   5      -3.856   7.404   2.089  1.00  0.00           H  
ATOM     61  HG3 GLN A   5      -2.152   7.826   1.892  1.00  0.00           H  
ATOM     62 HE21 GLN A   5      -3.092   5.686   3.598  1.00  0.00           H  
ATOM     63 HE22 GLN A   5      -2.726   6.232   5.238  1.00  0.00           H  
ATOM     64  N   CYS A   6      -4.135  12.082   0.009  1.00  0.00           N  
ATOM     65  CA  CYS A   6      -4.733  13.400  -0.322  1.00  0.00           C  
ATOM     66  C   CYS A   6      -4.128  13.967  -1.608  1.00  0.00           C  
ATOM     67  O   CYS A   6      -4.826  14.328  -2.550  1.00  0.00           O  
ATOM     68  CB  CYS A   6      -4.531  14.376   0.857  1.00  0.00           C  
ATOM     69  SG  CYS A   6      -5.652  15.803   1.004  1.00  0.00           S  
ATOM     70  H   CYS A   6      -3.199  11.863  -0.309  1.00  0.00           H  
ATOM     71  HA  CYS A   6      -5.796  13.298  -0.513  1.00  0.00           H  
ATOM     72  HB2 CYS A   6      -4.594  13.814   1.789  1.00  0.00           H  
ATOM     73  HB3 CYS A   6      -3.525  14.778   0.818  1.00  0.00           H  
ATOM     74  N   GLN A   7      -2.800  13.979  -1.628  1.00  0.00           N  
ATOM     75  CA  GLN A   7      -1.879  14.261  -2.723  1.00  0.00           C  
ATOM     76  C   GLN A   7      -0.821  13.127  -2.663  1.00  0.00           C  
ATOM     77  O   GLN A   7      -0.959  12.264  -1.794  1.00  0.00           O  
ATOM     78  CB  GLN A   7      -1.300  15.683  -2.551  1.00  0.00           C  
ATOM     79  CG  GLN A   7      -2.303  16.712  -1.993  1.00  0.00           C  
ATOM     80  CD  GLN A   7      -1.732  18.125  -2.054  1.00  0.00           C  
ATOM     81  OE1 GLN A   7      -1.987  18.880  -2.979  1.00  0.00           O  
ATOM     82  NE2 GLN A   7      -0.930  18.527  -1.087  1.00  0.00           N  
ATOM     83  H   GLN A   7      -2.333  13.634  -0.801  1.00  0.00           H  
ATOM     84  HA  GLN A   7      -2.421  14.209  -3.666  1.00  0.00           H  
ATOM     85  HB2 GLN A   7      -0.434  15.646  -1.889  1.00  0.00           H  
ATOM     86  HB3 GLN A   7      -0.968  16.038  -3.526  1.00  0.00           H  
ATOM     87  HG2 GLN A   7      -3.247  16.649  -2.541  1.00  0.00           H  
ATOM     88  HG3 GLN A   7      -2.529  16.489  -0.954  1.00  0.00           H  
ATOM     89 HE21 GLN A   7      -0.673  17.926  -0.280  1.00  0.00           H  
ATOM     90 HE22 GLN A   7      -0.568  19.454  -1.194  1.00  0.00           H  
ATOM     91  N   PRO A   8       0.209  13.027  -3.525  1.00  0.00           N  
ATOM     92  CA  PRO A   8       1.129  11.880  -3.498  1.00  0.00           C  
ATOM     93  C   PRO A   8       2.127  11.926  -2.315  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.328  12.088  -2.520  1.00  0.00           O  
ATOM     95  CB  PRO A   8       1.779  11.875  -4.887  1.00  0.00           C  
ATOM     96  CG  PRO A   8       1.813  13.356  -5.258  1.00  0.00           C  
ATOM     97  CD  PRO A   8       0.519  13.899  -4.648  1.00  0.00           C  
ATOM     98  HA  PRO A   8       0.559  10.958  -3.399  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       2.772  11.423  -4.897  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       1.127  11.346  -5.586  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       2.671  13.832  -4.781  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       1.843  13.502  -6.337  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       0.684  14.925  -4.324  1.00  0.00           H  
ATOM    104  HD3 PRO A   8      -0.287  13.852  -5.381  1.00  0.00           H  
ATOM    105  N   GLY A   9       1.632  11.750  -1.079  1.00  0.00           N  
ATOM    106  CA  GLY A   9       2.442  11.706   0.147  1.00  0.00           C  
ATOM    107  C   GLY A   9       1.805  12.340   1.387  1.00  0.00           C  
ATOM    108  O   GLY A   9       2.472  13.122   2.058  1.00  0.00           O  
ATOM    109  H   GLY A   9       0.619  11.671  -1.009  1.00  0.00           H  
ATOM    110  HA2 GLY A   9       2.686  10.671   0.377  1.00  0.00           H  
ATOM    111  HA3 GLY A   9       3.369  12.250  -0.033  1.00  0.00           H  
ATOM    112  N   GLU A  10       0.531  12.056   1.682  1.00  0.00           N  
ATOM    113  CA  GLU A  10      -0.282  12.829   2.636  1.00  0.00           C  
ATOM    114  C   GLU A  10      -0.960  11.945   3.692  1.00  0.00           C  
ATOM    115  O   GLU A  10      -0.520  10.821   3.933  1.00  0.00           O  
ATOM    116  CB  GLU A  10      -1.294  13.654   1.828  1.00  0.00           C  
ATOM    117  CG  GLU A  10      -0.647  14.684   0.894  1.00  0.00           C  
ATOM    118  CD  GLU A  10      -0.015  15.908   1.575  1.00  0.00           C  
ATOM    119  OE1 GLU A  10       0.626  15.749   2.641  1.00  0.00           O  
ATOM    120  OE2 GLU A  10      -0.234  17.018   1.034  1.00  0.00           O  
ATOM    121  H   GLU A  10       0.026  11.372   1.120  1.00  0.00           H  
ATOM    122  HA  GLU A  10       0.364  13.505   3.192  1.00  0.00           H  
ATOM    123  HB2 GLU A  10      -1.863  12.961   1.212  1.00  0.00           H  
ATOM    124  HB3 GLU A  10      -2.019  14.159   2.471  1.00  0.00           H  
ATOM    125  HG2 GLU A  10       0.079  14.212   0.231  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -1.463  15.027   0.273  1.00  0.00           H  
ATOM    127  N   PHE A  11      -1.993  12.447   4.387  1.00  0.00           N  
ATOM    128  CA  PHE A  11      -2.725  11.745   5.450  1.00  0.00           C  
ATOM    129  C   PHE A  11      -4.264  11.531   5.285  1.00  0.00           C  
ATOM    130  O   PHE A  11      -5.148  12.382   5.121  1.00  0.00           O  
ATOM    131  CB  PHE A  11      -2.359  12.412   6.772  1.00  0.00           C  
ATOM    132  CG  PHE A  11      -3.076  11.907   8.005  1.00  0.00           C  
ATOM    133  CD1 PHE A  11      -3.372  10.540   8.173  1.00  0.00           C  
ATOM    134  CD2 PHE A  11      -3.490  12.837   8.976  1.00  0.00           C  
ATOM    135  CE1 PHE A  11      -4.181  10.122   9.240  1.00  0.00           C  
ATOM    136  CE2 PHE A  11      -4.298  12.418  10.041  1.00  0.00           C  
ATOM    137  CZ  PHE A  11      -4.670  11.069  10.150  1.00  0.00           C  
ATOM    138  H   PHE A  11      -2.360  13.373   4.343  1.00  0.00           H  
ATOM    139  HA  PHE A  11      -2.297  10.750   5.514  1.00  0.00           H  
ATOM    140  HB2 PHE A  11      -1.294  12.296   6.891  1.00  0.00           H  
ATOM    141  HB3 PHE A  11      -2.541  13.476   6.703  1.00  0.00           H  
ATOM    142  HD1 PHE A  11      -3.016   9.798   7.477  1.00  0.00           H  
ATOM    143  HD2 PHE A  11      -3.203  13.880   8.906  1.00  0.00           H  
ATOM    144  HE1 PHE A  11      -4.427   9.077   9.359  1.00  0.00           H  
ATOM    145  HE2 PHE A  11      -4.604  13.138  10.790  1.00  0.00           H  
ATOM    146  HZ  PHE A  11      -5.270  10.744  10.980  1.00  0.00           H  
ATOM    147  N   ALA A  12      -4.645  10.246   5.410  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -6.024   9.742   5.506  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.443   9.399   6.950  1.00  0.00           C  
ATOM    150  O   ALA A  12      -6.025   8.376   7.493  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -6.209   8.535   4.577  1.00  0.00           C  
ATOM    152  H   ALA A  12      -3.905   9.552   5.465  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -6.697  10.508   5.146  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -6.064   8.832   3.539  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -5.507   7.744   4.842  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -7.225   8.151   4.682  1.00  0.00           H  
ATOM    157  N   CYS A  13      -7.310  10.226   7.554  1.00  0.00           N  
ATOM    158  CA  CYS A  13      -7.983   9.913   8.814  1.00  0.00           C  
ATOM    159  C   CYS A  13      -9.068   8.883   8.549  1.00  0.00           C  
ATOM    160  O   CYS A  13      -9.993   9.134   7.768  1.00  0.00           O  
ATOM    161  CB  CYS A  13      -8.650  11.164   9.352  1.00  0.00           C  
ATOM    162  SG  CYS A  13      -9.445  11.081  10.966  1.00  0.00           S  
ATOM    163  H   CYS A  13      -7.633  10.973   6.967  1.00  0.00           H  
ATOM    164  HA  CYS A  13      -7.263   9.534   9.540  1.00  0.00           H  
ATOM    165  HB2 CYS A  13      -7.917  11.958   9.340  1.00  0.00           H  
ATOM    166  HB3 CYS A  13      -9.462  11.389   8.671  1.00  0.00           H  
ATOM    167  N   ALA A  14      -9.017   7.731   9.231  1.00  0.00           N  
ATOM    168  CA  ALA A  14     -10.031   6.680   9.093  1.00  0.00           C  
ATOM    169  C   ALA A  14     -11.483   7.169   9.313  1.00  0.00           C  
ATOM    170  O   ALA A  14     -12.405   6.597   8.735  1.00  0.00           O  
ATOM    171  CB  ALA A  14      -9.663   5.517  10.019  1.00  0.00           C  
ATOM    172  H   ALA A  14      -8.283   7.581   9.920  1.00  0.00           H  
ATOM    173  HA  ALA A  14      -9.983   6.310   8.068  1.00  0.00           H  
ATOM    174  HB1 ALA A  14      -9.675   5.846  11.059  1.00  0.00           H  
ATOM    175  HB2 ALA A  14     -10.380   4.704   9.889  1.00  0.00           H  
ATOM    176  HB3 ALA A  14      -8.666   5.150   9.770  1.00  0.00           H  
ATOM    177  N   ASN A  15     -11.693   8.282  10.031  1.00  0.00           N  
ATOM    178  CA  ASN A  15     -12.965   8.983  10.164  1.00  0.00           C  
ATOM    179  C   ASN A  15     -13.521   9.488   8.817  1.00  0.00           C  
ATOM    180  O   ASN A  15     -14.741   9.577   8.686  1.00  0.00           O  
ATOM    181  CB  ASN A  15     -12.777  10.118  11.189  1.00  0.00           C  
ATOM    182  CG  ASN A  15     -14.072  10.835  11.517  1.00  0.00           C  
ATOM    183  OD1 ASN A  15     -14.253  12.001  11.186  1.00  0.00           O  
ATOM    184  ND2 ASN A  15     -14.990  10.174  12.193  1.00  0.00           N  
ATOM    185  H   ASN A  15     -10.916   8.611  10.620  1.00  0.00           H  
ATOM    186  HA  ASN A  15     -13.692   8.272  10.560  1.00  0.00           H  
ATOM    187  HB2 ASN A  15     -12.384   9.705  12.116  1.00  0.00           H  
ATOM    188  HB3 ASN A  15     -12.048  10.843  10.819  1.00  0.00           H  
ATOM    189 HD21 ASN A  15     -14.837   9.220  12.474  1.00  0.00           H  
ATOM    190 HD22 ASN A  15     -15.849  10.658  12.384  1.00  0.00           H  
ATOM    191  N   SER A  16     -12.644   9.732   7.825  1.00  0.00           N  
ATOM    192  CA  SER A  16     -12.827   9.866   6.355  1.00  0.00           C  
ATOM    193  C   SER A  16     -12.167  11.142   5.797  1.00  0.00           C  
ATOM    194  O   SER A  16     -12.802  11.878   5.041  1.00  0.00           O  
ATOM    195  CB  SER A  16     -14.284   9.759   5.851  1.00  0.00           C  
ATOM    196  OG  SER A  16     -14.916   8.589   6.316  1.00  0.00           O  
ATOM    197  H   SER A  16     -11.670   9.609   8.109  1.00  0.00           H  
ATOM    198  HA  SER A  16     -12.296   9.026   5.904  1.00  0.00           H  
ATOM    199  HB2 SER A  16     -14.852  10.626   6.191  1.00  0.00           H  
ATOM    200  HB3 SER A  16     -14.288   9.744   4.761  1.00  0.00           H  
ATOM    201  HG  SER A  16     -15.016   8.746   7.281  1.00  0.00           H  
ATOM    202  N   ARG A  17     -10.919  11.454   6.204  1.00  0.00           N  
ATOM    203  CA  ARG A  17     -10.363  12.806   5.992  1.00  0.00           C  
ATOM    204  C   ARG A  17      -9.030  12.856   5.266  1.00  0.00           C  
ATOM    205  O   ARG A  17      -8.050  12.231   5.645  1.00  0.00           O  
ATOM    206  CB  ARG A  17     -10.281  13.592   7.306  1.00  0.00           C  
ATOM    207  CG  ARG A  17     -11.505  13.373   8.204  1.00  0.00           C  
ATOM    208  CD  ARG A  17     -11.290  14.066   9.537  1.00  0.00           C  
ATOM    209  NE  ARG A  17     -12.520  14.017  10.345  1.00  0.00           N  
ATOM    210  CZ  ARG A  17     -13.297  15.017  10.734  1.00  0.00           C  
ATOM    211  NH1 ARG A  17     -12.967  16.279  10.589  1.00  0.00           N  
ATOM    212  NH2 ARG A  17     -14.450  14.724  11.277  1.00  0.00           N  
ATOM    213  H   ARG A  17     -10.502  10.750   6.799  1.00  0.00           H  
ATOM    214  HA  ARG A  17     -11.046  13.351   5.346  1.00  0.00           H  
ATOM    215  HB2 ARG A  17      -9.376  13.318   7.843  1.00  0.00           H  
ATOM    216  HB3 ARG A  17     -10.201  14.655   7.070  1.00  0.00           H  
ATOM    217  HG2 ARG A  17     -12.392  13.734   7.691  1.00  0.00           H  
ATOM    218  HG3 ARG A  17     -11.645  12.317   8.427  1.00  0.00           H  
ATOM    219  HD2 ARG A  17     -10.495  13.501  10.023  1.00  0.00           H  
ATOM    220  HD3 ARG A  17     -10.959  15.093   9.375  1.00  0.00           H  
ATOM    221  HE  ARG A  17     -12.927  13.105  10.530  1.00  0.00           H  
ATOM    222 HH11 ARG A  17     -13.582  17.010  10.891  1.00  0.00           H  
ATOM    223 HH12 ARG A  17     -12.060  16.493  10.212  1.00  0.00           H  
ATOM    224 HH21 ARG A  17     -14.668  13.727  11.350  1.00  0.00           H  
ATOM    225 HH22 ARG A  17     -15.100  15.425  11.576  1.00  0.00           H  
ATOM    226  N   CYS A  18      -8.941  13.675   4.207  1.00  0.00           N  
ATOM    227  CA  CYS A  18      -7.642  13.992   3.608  1.00  0.00           C  
ATOM    228  C   CYS A  18      -7.101  15.331   4.096  1.00  0.00           C  
ATOM    229  O   CYS A  18      -7.698  16.387   3.895  1.00  0.00           O  
ATOM    230  CB  CYS A  18      -7.551  13.727   2.105  1.00  0.00           C  
ATOM    231  SG  CYS A  18      -7.554  15.060   0.884  1.00  0.00           S  
ATOM    232  H   CYS A  18      -9.742  14.206   3.904  1.00  0.00           H  
ATOM    233  HA  CYS A  18      -6.943  13.253   3.978  1.00  0.00           H  
ATOM    234  HB2 CYS A  18      -6.568  13.270   1.988  1.00  0.00           H  
ATOM    235  HB3 CYS A  18      -8.296  12.981   1.824  1.00  0.00           H  
ATOM    236  N   ILE A  19      -5.964  15.237   4.782  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -5.123  16.344   5.229  1.00  0.00           C  
ATOM    238  C   ILE A  19      -3.695  15.946   4.880  1.00  0.00           C  
ATOM    239  O   ILE A  19      -3.528  14.754   4.637  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -5.263  16.583   6.754  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -5.277  15.271   7.578  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -6.456  17.501   7.057  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -6.642  14.640   7.897  1.00  0.00           C  
ATOM    244  H   ILE A  19      -5.569  14.294   4.906  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -5.376  17.255   4.684  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -4.372  17.132   7.072  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -4.671  14.524   7.070  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -4.786  15.468   8.524  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -6.308  18.470   6.581  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -7.381  17.060   6.685  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -6.533  17.651   8.136  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -7.218  14.485   6.986  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -6.486  13.678   8.382  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -7.203  15.282   8.577  1.00  0.00           H  
ATOM    255  N   GLN A  20      -2.798  16.922   4.919  1.00  0.00           N  
ATOM    256  CA  GLN A  20      -1.400  16.808   4.572  1.00  0.00           C  
ATOM    257  C   GLN A  20      -0.541  16.399   5.772  1.00  0.00           C  
ATOM    258  O   GLN A  20      -0.832  16.873   6.871  1.00  0.00           O  
ATOM    259  CB  GLN A  20      -0.927  18.166   4.002  1.00  0.00           C  
ATOM    260  CG  GLN A  20      -1.145  19.340   4.980  1.00  0.00           C  
ATOM    261  CD  GLN A  20      -0.577  20.692   4.564  1.00  0.00           C  
ATOM    262  OE1 GLN A  20      -0.497  21.604   5.385  1.00  0.00           O  
ATOM    263  NE2 GLN A  20      -0.175  20.883   3.321  1.00  0.00           N  
ATOM    264  H   GLN A  20      -3.124  17.829   5.206  1.00  0.00           H  
ATOM    265  HA  GLN A  20      -1.327  16.041   3.811  1.00  0.00           H  
ATOM    266  HB2 GLN A  20       0.136  18.099   3.766  1.00  0.00           H  
ATOM    267  HB3 GLN A  20      -1.474  18.368   3.080  1.00  0.00           H  
ATOM    268  HG2 GLN A  20      -2.211  19.467   5.172  1.00  0.00           H  
ATOM    269  HG3 GLN A  20      -0.664  19.091   5.916  1.00  0.00           H  
ATOM    270 HE21 GLN A  20      -0.219  20.137   2.642  1.00  0.00           H  
ATOM    271 HE22 GLN A  20       0.188  21.794   3.100  1.00  0.00           H  
ATOM    272  N   GLU A  21       0.513  15.628   5.486  1.00  0.00           N  
ATOM    273  CA  GLU A  21       1.327  14.859   6.438  1.00  0.00           C  
ATOM    274  C   GLU A  21       2.015  15.724   7.503  1.00  0.00           C  
ATOM    275  O   GLU A  21       2.245  15.284   8.624  1.00  0.00           O  
ATOM    276  CB  GLU A  21       2.341  14.039   5.612  1.00  0.00           C  
ATOM    277  CG  GLU A  21       3.448  13.361   6.435  1.00  0.00           C  
ATOM    278  CD  GLU A  21       3.999  12.108   5.742  1.00  0.00           C  
ATOM    279  OE1 GLU A  21       3.275  11.080   5.770  1.00  0.00           O  
ATOM    280  OE2 GLU A  21       5.132  12.171   5.222  1.00  0.00           O  
ATOM    281  H   GLU A  21       0.665  15.469   4.480  1.00  0.00           H  
ATOM    282  HA  GLU A  21       0.682  14.155   6.974  1.00  0.00           H  
ATOM    283  HB2 GLU A  21       1.780  13.276   5.071  1.00  0.00           H  
ATOM    284  HB3 GLU A  21       2.818  14.687   4.874  1.00  0.00           H  
ATOM    285  HG2 GLU A  21       4.238  14.090   6.611  1.00  0.00           H  
ATOM    286  HG3 GLU A  21       3.065  13.074   7.412  1.00  0.00           H  
ATOM    287  N   ARG A  22       2.188  17.026   7.237  1.00  0.00           N  
ATOM    288  CA  ARG A  22       2.459  18.045   8.267  1.00  0.00           C  
ATOM    289  C   ARG A  22       1.622  17.854   9.554  1.00  0.00           C  
ATOM    290  O   ARG A  22       2.086  18.253  10.618  1.00  0.00           O  
ATOM    291  CB  ARG A  22       2.293  19.438   7.632  1.00  0.00           C  
ATOM    292  CG  ARG A  22       2.102  20.574   8.649  1.00  0.00           C  
ATOM    293  CD  ARG A  22       1.874  21.904   7.931  1.00  0.00           C  
ATOM    294  NE  ARG A  22       1.135  22.835   8.803  1.00  0.00           N  
ATOM    295  CZ  ARG A  22       0.002  23.479   8.549  1.00  0.00           C  
ATOM    296  NH1 ARG A  22      -0.607  23.449   7.384  1.00  0.00           N  
ATOM    297  NH2 ARG A  22      -0.563  24.184   9.502  1.00  0.00           N  
ATOM    298  H   ARG A  22       1.894  17.312   6.313  1.00  0.00           H  
ATOM    299  HA  ARG A  22       3.495  17.961   8.584  1.00  0.00           H  
ATOM    300  HB2 ARG A  22       3.172  19.648   7.020  1.00  0.00           H  
ATOM    301  HB3 ARG A  22       1.429  19.421   6.968  1.00  0.00           H  
ATOM    302  HG2 ARG A  22       1.218  20.367   9.257  1.00  0.00           H  
ATOM    303  HG3 ARG A  22       2.976  20.651   9.299  1.00  0.00           H  
ATOM    304  HD2 ARG A  22       2.837  22.335   7.652  1.00  0.00           H  
ATOM    305  HD3 ARG A  22       1.316  21.696   7.023  1.00  0.00           H  
ATOM    306  HE  ARG A  22       1.498  22.932   9.736  1.00  0.00           H  
ATOM    307 HH11 ARG A  22      -1.438  23.987   7.232  1.00  0.00           H  
ATOM    308 HH12 ARG A  22      -0.261  22.855   6.624  1.00  0.00           H  
ATOM    309 HH21 ARG A  22      -0.167  24.195  10.425  1.00  0.00           H  
ATOM    310 HH22 ARG A  22      -1.446  24.632   9.341  1.00  0.00           H  
ATOM    311  N   TRP A  23       0.418  17.272   9.452  1.00  0.00           N  
ATOM    312  CA  TRP A  23      -0.561  17.169  10.527  1.00  0.00           C  
ATOM    313  C   TRP A  23      -0.622  15.768  11.177  1.00  0.00           C  
ATOM    314  O   TRP A  23      -1.384  15.745  12.150  1.00  0.00           O  
ATOM    315  CB  TRP A  23      -1.957  17.546   9.969  1.00  0.00           C  
ATOM    316  CG  TRP A  23      -2.228  18.860   9.266  1.00  0.00           C  
ATOM    317  CD1 TRP A  23      -1.399  19.530   8.434  1.00  0.00           C  
ATOM    318  CD2 TRP A  23      -3.485  19.612   9.217  1.00  0.00           C  
ATOM    319  NE1 TRP A  23      -2.032  20.627   7.888  1.00  0.00           N  
ATOM    320  CE2 TRP A  23      -3.330  20.720   8.331  1.00  0.00           C  
ATOM    321  CE3 TRP A  23      -4.760  19.449   9.799  1.00  0.00           C  
ATOM    322  CZ2 TRP A  23      -4.372  21.614   8.038  1.00  0.00           C  
ATOM    323  CZ3 TRP A  23      -5.815  20.340   9.523  1.00  0.00           C  
ATOM    324  CH2 TRP A  23      -5.624  21.422   8.644  1.00  0.00           C  
ATOM    325  H   TRP A  23       0.044  17.039   8.547  1.00  0.00           H  
ATOM    326  HA  TRP A  23      -0.315  17.862  11.345  1.00  0.00           H  
ATOM    327  HB2 TRP A  23      -2.271  16.752   9.290  1.00  0.00           H  
ATOM    328  HB3 TRP A  23      -2.635  17.521  10.813  1.00  0.00           H  
ATOM    329  HD1 TRP A  23      -0.409  19.208   8.177  1.00  0.00           H  
ATOM    330  HE1 TRP A  23      -1.607  21.213   7.178  1.00  0.00           H  
ATOM    331  HE3 TRP A  23      -4.925  18.610  10.457  1.00  0.00           H  
ATOM    332  HZ2 TRP A  23      -4.218  22.429   7.348  1.00  0.00           H  
ATOM    333  HZ3 TRP A  23      -6.778  20.180   9.986  1.00  0.00           H  
ATOM    334  HH2 TRP A  23      -6.444  22.094   8.433  1.00  0.00           H  
ATOM    335  N   LYS A  24       0.135  14.780  10.622  1.00  0.00           N  
ATOM    336  CA  LYS A  24       0.457  13.484  11.209  1.00  0.00           C  
ATOM    337  C   LYS A  24       1.458  13.681  12.334  1.00  0.00           C  
ATOM    338  O   LYS A  24       2.402  14.456  12.175  1.00  0.00           O  
ATOM    339  CB  LYS A  24       1.126  12.560  10.175  1.00  0.00           C  
ATOM    340  CG  LYS A  24       0.195  12.085   9.057  1.00  0.00           C  
ATOM    341  CD  LYS A  24       0.981  11.389   7.923  1.00  0.00           C  
ATOM    342  CE  LYS A  24       0.369  10.116   7.328  1.00  0.00           C  
ATOM    343  NZ  LYS A  24       0.954   9.820   5.998  1.00  0.00           N  
ATOM    344  H   LYS A  24       0.809  14.986   9.893  1.00  0.00           H  
ATOM    345  HA  LYS A  24      -0.449  13.038  11.594  1.00  0.00           H  
ATOM    346  HB2 LYS A  24       1.981  13.075   9.740  1.00  0.00           H  
ATOM    347  HB3 LYS A  24       1.516  11.684  10.689  1.00  0.00           H  
ATOM    348  HG2 LYS A  24      -0.556  11.417   9.470  1.00  0.00           H  
ATOM    349  HG3 LYS A  24      -0.313  12.961   8.659  1.00  0.00           H  
ATOM    350  HD2 LYS A  24       1.072  12.099   7.111  1.00  0.00           H  
ATOM    351  HD3 LYS A  24       1.989  11.146   8.263  1.00  0.00           H  
ATOM    352  HE2 LYS A  24       0.573   9.290   8.011  1.00  0.00           H  
ATOM    353  HE3 LYS A  24      -0.713  10.234   7.236  1.00  0.00           H  
ATOM    354  HZ1 LYS A  24       0.441  10.294   5.253  1.00  0.00           H  
ATOM    355  HZ2 LYS A  24       1.921  10.178   5.943  1.00  0.00           H  
ATOM    356  HZ3 LYS A  24       0.950   8.835   5.791  1.00  0.00           H  
ATOM    357  N   CYS A  25       1.319  12.895  13.401  1.00  0.00           N  
ATOM    358  CA  CYS A  25       2.102  13.053  14.633  1.00  0.00           C  
ATOM    359  C   CYS A  25       2.513  14.495  14.972  1.00  0.00           C  
ATOM    360  O   CYS A  25       3.690  14.799  15.177  1.00  0.00           O  
ATOM    361  CB  CYS A  25       3.282  12.093  14.713  1.00  0.00           C  
ATOM    362  SG  CYS A  25       4.347  11.896  13.264  1.00  0.00           S  
ATOM    363  H   CYS A  25       0.491  12.304  13.412  1.00  0.00           H  
ATOM    364  HA  CYS A  25       1.447  12.750  15.436  1.00  0.00           H  
ATOM    365  HB2 CYS A  25       3.901  12.420  15.550  1.00  0.00           H  
ATOM    366  HB3 CYS A  25       2.878  11.116  14.965  1.00  0.00           H  
ATOM    367  N   ASP A  26       1.529  15.380  15.087  1.00  0.00           N  
ATOM    368  CA  ASP A  26       1.623  16.636  15.826  1.00  0.00           C  
ATOM    369  C   ASP A  26       1.222  16.464  17.298  1.00  0.00           C  
ATOM    370  O   ASP A  26       1.441  17.374  18.099  1.00  0.00           O  
ATOM    371  CB  ASP A  26       0.763  17.739  15.155  1.00  0.00           C  
ATOM    372  CG  ASP A  26      -0.601  17.296  14.621  1.00  0.00           C  
ATOM    373  OD1 ASP A  26      -0.983  16.164  15.003  1.00  0.00           O  
ATOM    374  OD2 ASP A  26      -1.142  18.087  13.812  1.00  0.00           O  
ATOM    375  H   ASP A  26       0.545  15.077  14.925  1.00  0.00           H  
ATOM    376  HA  ASP A  26       2.666  16.940  15.823  1.00  0.00           H  
ATOM    377  HB2 ASP A  26       0.574  18.541  15.856  1.00  0.00           H  
ATOM    378  HB3 ASP A  26       1.338  18.147  14.322  1.00  0.00           H  
ATOM    379  N   GLY A  27       0.679  15.301  17.680  1.00  0.00           N  
ATOM    380  CA  GLY A  27      -0.046  15.126  18.929  1.00  0.00           C  
ATOM    381  C   GLY A  27      -1.529  15.497  18.817  1.00  0.00           C  
ATOM    382  O   GLY A  27      -2.164  15.592  19.867  1.00  0.00           O  
ATOM    383  H   GLY A  27       0.520  14.552  16.995  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       0.019  14.082  19.230  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       0.404  15.737  19.710  1.00  0.00           H  
ATOM    386  N   ASP A  28      -2.087  15.730  17.613  1.00  0.00           N  
ATOM    387  CA  ASP A  28      -3.445  16.248  17.460  1.00  0.00           C  
ATOM    388  C   ASP A  28      -4.425  15.283  16.764  1.00  0.00           C  
ATOM    389  O   ASP A  28      -4.263  14.730  15.662  1.00  0.00           O  
ATOM    390  CB  ASP A  28      -3.423  17.653  16.818  1.00  0.00           C  
ATOM    391  CG  ASP A  28      -4.644  18.518  17.177  1.00  0.00           C  
ATOM    392  OD1 ASP A  28      -5.670  17.953  17.630  1.00  0.00           O  
ATOM    393  OD2 ASP A  28      -4.540  19.756  17.033  1.00  0.00           O  
ATOM    394  H   ASP A  28      -1.561  15.604  16.729  1.00  0.00           H  
ATOM    395  HA  ASP A  28      -3.848  16.401  18.461  1.00  0.00           H  
ATOM    396  HB2 ASP A  28      -2.531  18.180  17.164  1.00  0.00           H  
ATOM    397  HB3 ASP A  28      -3.357  17.560  15.735  1.00  0.00           H  
ATOM    398  N   ASN A  29      -5.595  15.160  17.405  1.00  0.00           N  
ATOM    399  CA  ASN A  29      -6.867  14.820  16.777  1.00  0.00           C  
ATOM    400  C   ASN A  29      -7.366  15.828  15.717  1.00  0.00           C  
ATOM    401  O   ASN A  29      -8.566  16.058  15.558  1.00  0.00           O  
ATOM    402  CB  ASN A  29      -7.921  14.507  17.843  1.00  0.00           C  
ATOM    403  CG  ASN A  29      -8.259  15.566  18.892  1.00  0.00           C  
ATOM    404  OD1 ASN A  29      -9.070  15.308  19.769  1.00  0.00           O  
ATOM    405  ND2 ASN A  29      -7.703  16.763  18.896  1.00  0.00           N  
ATOM    406  H   ASN A  29      -5.678  15.647  18.284  1.00  0.00           H  
ATOM    407  HA  ASN A  29      -6.685  13.895  16.232  1.00  0.00           H  
ATOM    408  HB2 ASN A  29      -8.844  14.260  17.335  1.00  0.00           H  
ATOM    409  HB3 ASN A  29      -7.606  13.601  18.341  1.00  0.00           H  
ATOM    410 HD21 ASN A  29      -6.997  17.136  18.236  1.00  0.00           H  
ATOM    411 HD22 ASN A  29      -8.024  17.344  19.645  1.00  0.00           H  
ATOM    412  N   ASP A  30      -6.427  16.336  14.922  1.00  0.00           N  
ATOM    413  CA  ASP A  30      -6.570  16.723  13.527  1.00  0.00           C  
ATOM    414  C   ASP A  30      -7.401  15.647  12.801  1.00  0.00           C  
ATOM    415  O   ASP A  30      -8.439  15.939  12.198  1.00  0.00           O  
ATOM    416  CB  ASP A  30      -5.126  16.931  13.006  1.00  0.00           C  
ATOM    417  CG  ASP A  30      -4.704  16.038  11.841  1.00  0.00           C  
ATOM    418  OD1 ASP A  30      -5.334  16.215  10.773  1.00  0.00           O  
ATOM    419  OD2 ASP A  30      -3.797  15.191  12.002  1.00  0.00           O  
ATOM    420  H   ASP A  30      -5.480  16.041  15.150  1.00  0.00           H  
ATOM    421  HA  ASP A  30      -7.109  17.669  13.471  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -5.010  17.976  12.713  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -4.430  16.744  13.821  1.00  0.00           H  
ATOM    424  N   CYS A  31      -7.036  14.377  13.021  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -7.950  13.261  12.891  1.00  0.00           C  
ATOM    426  C   CYS A  31      -8.826  13.061  14.126  1.00  0.00           C  
ATOM    427  O   CYS A  31      -8.352  12.598  15.161  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.134  12.015  12.612  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -8.039  10.510  12.289  1.00  0.00           S  
ATOM    430  H   CYS A  31      -6.138  14.208  13.468  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -8.602  13.456  12.052  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -6.567  12.222  11.718  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -6.481  11.828  13.461  1.00  0.00           H  
ATOM    434  N   LEU A  32     -10.134  13.289  13.972  1.00  0.00           N  
ATOM    435  CA  LEU A  32     -11.167  13.046  14.985  1.00  0.00           C  
ATOM    436  C   LEU A  32     -11.110  11.647  15.640  1.00  0.00           C  
ATOM    437  O   LEU A  32     -11.633  11.481  16.740  1.00  0.00           O  
ATOM    438  CB  LEU A  32     -12.534  13.320  14.323  1.00  0.00           C  
ATOM    439  CG  LEU A  32     -13.773  13.036  15.199  1.00  0.00           C  
ATOM    440  CD1 LEU A  32     -13.799  13.890  16.474  1.00  0.00           C  
ATOM    441  CD2 LEU A  32     -15.054  13.360  14.423  1.00  0.00           C  
ATOM    442  H   LEU A  32     -10.418  13.707  13.100  1.00  0.00           H  
ATOM    443  HA  LEU A  32     -11.024  13.774  15.783  1.00  0.00           H  
ATOM    444  HB2 LEU A  32     -12.562  14.364  14.006  1.00  0.00           H  
ATOM    445  HB3 LEU A  32     -12.607  12.697  13.433  1.00  0.00           H  
ATOM    446  HG  LEU A  32     -13.793  11.969  15.446  1.00  0.00           H  
ATOM    447 HD11 LEU A  32     -14.707  13.683  17.040  1.00  0.00           H  
ATOM    448 HD12 LEU A  32     -12.947  13.651  17.109  1.00  0.00           H  
ATOM    449 HD13 LEU A  32     -13.765  14.949  16.219  1.00  0.00           H  
ATOM    450 HD21 LEU A  32     -15.104  12.749  13.527  1.00  0.00           H  
ATOM    451 HD22 LEU A  32     -15.923  13.136  15.043  1.00  0.00           H  
ATOM    452 HD23 LEU A  32     -15.071  14.415  14.153  1.00  0.00           H  
ATOM    453  N   ASP A  33     -10.474  10.648  15.012  1.00  0.00           N  
ATOM    454  CA  ASP A  33     -10.367   9.296  15.577  1.00  0.00           C  
ATOM    455  C   ASP A  33      -8.991   9.003  16.196  1.00  0.00           C  
ATOM    456  O   ASP A  33      -8.821   7.955  16.812  1.00  0.00           O  
ATOM    457  CB  ASP A  33     -10.823   8.257  14.541  1.00  0.00           C  
ATOM    458  CG  ASP A  33      -9.847   8.027  13.384  1.00  0.00           C  
ATOM    459  OD1 ASP A  33      -8.702   7.573  13.593  1.00  0.00           O  
ATOM    460  OD2 ASP A  33     -10.252   8.315  12.243  1.00  0.00           O  
ATOM    461  H   ASP A  33      -9.957  10.862  14.166  1.00  0.00           H  
ATOM    462  HA  ASP A  33     -11.074   9.207  16.401  1.00  0.00           H  
ATOM    463  HB2 ASP A  33     -10.994   7.305  15.047  1.00  0.00           H  
ATOM    464  HB3 ASP A  33     -11.780   8.602  14.130  1.00  0.00           H  
ATOM    465  N   ASN A  34      -8.047   9.955  16.102  1.00  0.00           N  
ATOM    466  CA  ASN A  34      -6.619   9.791  16.373  1.00  0.00           C  
ATOM    467  C   ASN A  34      -6.064   8.589  15.592  1.00  0.00           C  
ATOM    468  O   ASN A  34      -5.704   7.572  16.187  1.00  0.00           O  
ATOM    469  CB  ASN A  34      -6.353   9.689  17.892  1.00  0.00           C  
ATOM    470  CG  ASN A  34      -6.824  10.882  18.705  1.00  0.00           C  
ATOM    471  OD1 ASN A  34      -6.043  11.716  19.131  1.00  0.00           O  
ATOM    472  ND2 ASN A  34      -8.110  10.978  18.982  1.00  0.00           N  
ATOM    473  H   ASN A  34      -8.317  10.836  15.671  1.00  0.00           H  
ATOM    474  HA  ASN A  34      -6.104  10.677  15.989  1.00  0.00           H  
ATOM    475  HB2 ASN A  34      -6.831   8.793  18.287  1.00  0.00           H  
ATOM    476  HB3 ASN A  34      -5.282   9.577  18.054  1.00  0.00           H  
ATOM    477 HD21 ASN A  34      -8.756  10.302  18.609  1.00  0.00           H  
ATOM    478 HD22 ASN A  34      -8.388  11.777  19.523  1.00  0.00           H  
ATOM    479  N   SER A  35      -5.999   8.701  14.255  1.00  0.00           N  
ATOM    480  CA  SER A  35      -5.435   7.648  13.422  1.00  0.00           C  
ATOM    481  C   SER A  35      -3.941   7.805  13.574  1.00  0.00           C  
ATOM    482  O   SER A  35      -3.345   6.997  14.268  1.00  0.00           O  
ATOM    483  CB  SER A  35      -5.893   7.742  11.963  1.00  0.00           C  
ATOM    484  OG  SER A  35      -7.203   7.249  11.743  1.00  0.00           O  
ATOM    485  H   SER A  35      -6.145   9.586  13.795  1.00  0.00           H  
ATOM    486  HA  SER A  35      -5.705   6.688  13.842  1.00  0.00           H  
ATOM    487  HB2 SER A  35      -5.839   8.775  11.629  1.00  0.00           H  
ATOM    488  HB3 SER A  35      -5.205   7.156  11.361  1.00  0.00           H  
ATOM    489  HG  SER A  35      -7.808   7.414  12.564  1.00  0.00           H  
ATOM    490  N   ASP A  36      -3.438   8.920  13.054  1.00  0.00           N  
ATOM    491  CA  ASP A  36      -2.042   9.252  12.882  1.00  0.00           C  
ATOM    492  C   ASP A  36      -1.264   9.284  14.196  1.00  0.00           C  
ATOM    493  O   ASP A  36      -0.189   8.698  14.420  1.00  0.00           O  
ATOM    494  CB  ASP A  36      -1.978  10.572  12.140  1.00  0.00           C  
ATOM    495  CG  ASP A  36      -2.760  11.689  12.819  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      -3.985  11.527  13.056  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      -2.022  12.641  13.098  1.00  0.00           O  
ATOM    498  H   ASP A  36      -4.074   9.650  12.716  1.00  0.00           H  
ATOM    499  HA  ASP A  36      -1.629   8.534  12.224  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      -0.933  10.855  12.079  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      -2.330  10.434  11.124  1.00  0.00           H  
ATOM    502  N   GLU A  37      -1.896   9.970  15.150  1.00  0.00           N  
ATOM    503  CA  GLU A  37      -1.493  10.050  16.541  1.00  0.00           C  
ATOM    504  C   GLU A  37      -1.472   8.709  17.276  1.00  0.00           C  
ATOM    505  O   GLU A  37      -1.113   8.698  18.453  1.00  0.00           O  
ATOM    506  CB  GLU A  37      -2.372  11.070  17.276  1.00  0.00           C  
ATOM    507  CG  GLU A  37      -2.429  12.416  16.550  1.00  0.00           C  
ATOM    508  CD  GLU A  37      -1.042  13.059  16.333  1.00  0.00           C  
ATOM    509  OE1 GLU A  37      -0.115  12.674  17.088  1.00  0.00           O  
ATOM    510  OE2 GLU A  37      -0.859  13.968  15.487  1.00  0.00           O  
ATOM    511  H   GLU A  37      -2.709  10.531  14.887  1.00  0.00           H  
ATOM    512  HA  GLU A  37      -0.468  10.412  16.558  1.00  0.00           H  
ATOM    513  HB2 GLU A  37      -3.384  10.676  17.363  1.00  0.00           H  
ATOM    514  HB3 GLU A  37      -1.971  11.227  18.274  1.00  0.00           H  
ATOM    515  HG2 GLU A  37      -2.976  12.231  15.621  1.00  0.00           H  
ATOM    516  HG3 GLU A  37      -2.998  13.102  17.175  1.00  0.00           H  
ATOM    517  N   ALA A  38      -1.763   7.576  16.620  1.00  0.00           N  
ATOM    518  CA  ALA A  38      -1.485   6.243  17.138  1.00  0.00           C  
ATOM    519  C   ALA A  38      -0.492   5.520  16.199  1.00  0.00           C  
ATOM    520  O   ALA A  38      -0.664   5.650  14.981  1.00  0.00           O  
ATOM    521  CB  ALA A  38      -2.815   5.484  17.251  1.00  0.00           C  
ATOM    522  H   ALA A  38      -2.206   7.516  15.708  1.00  0.00           H  
ATOM    523  HA  ALA A  38      -1.060   6.329  18.137  1.00  0.00           H  
ATOM    524  HB1 ALA A  38      -3.504   6.041  17.889  1.00  0.00           H  
ATOM    525  HB2 ALA A  38      -3.269   5.371  16.265  1.00  0.00           H  
ATOM    526  HB3 ALA A  38      -2.649   4.497  17.680  1.00  0.00           H  
ATOM    527  N   PRO A  39       0.464   4.738  16.750  1.00  0.00           N  
ATOM    528  CA  PRO A  39       1.621   4.166  16.047  1.00  0.00           C  
ATOM    529  C   PRO A  39       1.269   3.018  15.082  1.00  0.00           C  
ATOM    530  O   PRO A  39       2.130   2.229  14.704  1.00  0.00           O  
ATOM    531  CB  PRO A  39       2.584   3.734  17.163  1.00  0.00           C  
ATOM    532  CG  PRO A  39       1.640   3.337  18.291  1.00  0.00           C  
ATOM    533  CD  PRO A  39       0.539   4.386  18.166  1.00  0.00           C  
ATOM    534  HA  PRO A  39       2.107   4.946  15.461  1.00  0.00           H  
ATOM    535  HB2 PRO A  39       3.239   2.911  16.874  1.00  0.00           H  
ATOM    536  HB3 PRO A  39       3.182   4.591  17.475  1.00  0.00           H  
ATOM    537  HG2 PRO A  39       1.229   2.344  18.102  1.00  0.00           H  
ATOM    538  HG3 PRO A  39       2.128   3.378  19.265  1.00  0.00           H  
ATOM    539  HD2 PRO A  39      -0.406   3.978  18.526  1.00  0.00           H  
ATOM    540  HD3 PRO A  39       0.814   5.264  18.751  1.00  0.00           H  
ATOM    541  N   ALA A  40       0.010   2.953  14.638  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.336   2.372  13.345  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.180   3.271  12.206  1.00  0.00           C  
ATOM    544  O   ALA A  40       0.378   2.800  11.087  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.859   2.212  13.274  1.00  0.00           C  
ATOM    546  H   ALA A  40      -0.570   3.731  14.935  1.00  0.00           H  
ATOM    547  HA  ALA A  40       0.131   1.390  13.246  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -2.344   3.185  13.368  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -2.135   1.767  12.318  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -2.200   1.560  14.079  1.00  0.00           H  
ATOM    551  N   LEU A  41       0.430   4.554  12.513  1.00  0.00           N  
ATOM    552  CA  LEU A  41       0.897   5.581  11.598  1.00  0.00           C  
ATOM    553  C   LEU A  41       2.137   6.236  12.190  1.00  0.00           C  
ATOM    554  O   LEU A  41       3.232   5.896  11.745  1.00  0.00           O  
ATOM    555  CB  LEU A  41      -0.251   6.559  11.374  1.00  0.00           C  
ATOM    556  CG  LEU A  41      -0.015   7.625  10.277  1.00  0.00           C  
ATOM    557  CD1 LEU A  41      -1.328   8.057   9.594  1.00  0.00           C  
ATOM    558  CD2 LEU A  41       0.800   8.816  10.774  1.00  0.00           C  
ATOM    559  H   LEU A  41       0.123   4.898  13.411  1.00  0.00           H  
ATOM    560  HA  LEU A  41       1.174   5.126  10.644  1.00  0.00           H  
ATOM    561  HB2 LEU A  41      -1.124   5.975  11.114  1.00  0.00           H  
ATOM    562  HB3 LEU A  41      -0.447   7.016  12.340  1.00  0.00           H  
ATOM    563  HG  LEU A  41       0.602   7.190   9.506  1.00  0.00           H  
ATOM    564 HD11 LEU A  41      -2.161   8.065  10.291  1.00  0.00           H  
ATOM    565 HD12 LEU A  41      -1.250   9.053   9.157  1.00  0.00           H  
ATOM    566 HD13 LEU A  41      -1.571   7.348   8.803  1.00  0.00           H  
ATOM    567 HD21 LEU A  41       0.674   9.657  10.108  1.00  0.00           H  
ATOM    568 HD22 LEU A  41       0.515   9.112  11.779  1.00  0.00           H  
ATOM    569 HD23 LEU A  41       1.852   8.552  10.753  1.00  0.00           H  
ATOM    570  N   CYS A  42       2.001   7.136  13.184  1.00  0.00           N  
ATOM    571  CA  CYS A  42       3.202   7.756  13.770  1.00  0.00           C  
ATOM    572  C   CYS A  42       3.186   7.896  15.304  1.00  0.00           C  
ATOM    573  O   CYS A  42       4.051   7.303  15.946  1.00  0.00           O  
ATOM    574  CB  CYS A  42       3.455   9.090  13.061  1.00  0.00           C  
ATOM    575  SG  CYS A  42       4.951   9.981  13.545  1.00  0.00           S  
ATOM    576  H   CYS A  42       1.120   7.551  13.502  1.00  0.00           H  
ATOM    577  HA  CYS A  42       4.069   7.128  13.560  1.00  0.00           H  
ATOM    578  HB2 CYS A  42       3.542   8.907  11.993  1.00  0.00           H  
ATOM    579  HB3 CYS A  42       2.592   9.735  13.221  1.00  0.00           H  
ATOM    580  N   HIS A  43       2.242   8.657  15.888  1.00  0.00           N  
ATOM    581  CA  HIS A  43       2.259   9.131  17.289  1.00  0.00           C  
ATOM    582  C   HIS A  43       3.500   9.985  17.664  1.00  0.00           C  
ATOM    583  O   HIS A  43       4.425  10.149  16.877  1.00  0.00           O  
ATOM    584  CB  HIS A  43       2.048   7.906  18.214  1.00  0.00           C  
ATOM    585  CG  HIS A  43       1.903   8.198  19.686  1.00  0.00           C  
ATOM    586  ND1 HIS A  43       0.853   8.858  20.272  1.00  0.00           N  
ATOM    587  CD2 HIS A  43       2.791   7.872  20.674  1.00  0.00           C  
ATOM    588  CE1 HIS A  43       1.110   8.955  21.587  1.00  0.00           C  
ATOM    589  NE2 HIS A  43       2.290   8.381  21.876  1.00  0.00           N  
ATOM    590  H   HIS A  43       1.490   8.997  15.295  1.00  0.00           H  
ATOM    591  HA  HIS A  43       1.409   9.810  17.412  1.00  0.00           H  
ATOM    592  HB2 HIS A  43       1.153   7.383  17.886  1.00  0.00           H  
ATOM    593  HB3 HIS A  43       2.884   7.216  18.104  1.00  0.00           H  
ATOM    594  HD1 HIS A  43      -0.015   9.085  19.774  1.00  0.00           H  
ATOM    595  HD2 HIS A  43       3.727   7.348  20.541  1.00  0.00           H  
ATOM    596  HE1 HIS A  43       0.449   9.404  22.317  1.00  0.00           H  
ATOM    597  N   GLN A  44       3.491  10.552  18.881  1.00  0.00           N  
ATOM    598  CA  GLN A  44       4.576  11.265  19.573  1.00  0.00           C  
ATOM    599  C   GLN A  44       5.442  12.198  18.698  1.00  0.00           C  
ATOM    600  O   GLN A  44       6.544  11.841  18.284  1.00  0.00           O  
ATOM    601  CB  GLN A  44       5.412  10.241  20.364  1.00  0.00           C  
ATOM    602  CG  GLN A  44       6.361  10.883  21.389  1.00  0.00           C  
ATOM    603  CD  GLN A  44       7.110   9.835  22.210  1.00  0.00           C  
ATOM    604  OE1 GLN A  44       8.328   9.790  22.242  1.00  0.00           O  
ATOM    605  NE2 GLN A  44       6.417   8.960  22.916  1.00  0.00           N  
ATOM    606  H   GLN A  44       2.672  10.347  19.437  1.00  0.00           H  
ATOM    607  HA  GLN A  44       4.095  11.903  20.315  1.00  0.00           H  
ATOM    608  HB2 GLN A  44       4.729   9.599  20.910  1.00  0.00           H  
ATOM    609  HB3 GLN A  44       5.986   9.621  19.672  1.00  0.00           H  
ATOM    610  HG2 GLN A  44       7.091  11.508  20.876  1.00  0.00           H  
ATOM    611  HG3 GLN A  44       5.787  11.510  22.071  1.00  0.00           H  
ATOM    612 HE21 GLN A  44       5.410   8.942  22.922  1.00  0.00           H  
ATOM    613 HE22 GLN A  44       6.986   8.306  23.426  1.00  0.00           H  
ATOM    614  N   HIS A  45       4.986  13.444  18.514  1.00  0.00           N  
ATOM    615  CA  HIS A  45       5.718  14.517  17.828  1.00  0.00           C  
ATOM    616  C   HIS A  45       7.182  14.602  18.289  1.00  0.00           C  
ATOM    617  O   HIS A  45       7.994  15.355  17.752  1.00  0.00           O  
ATOM    618  CB  HIS A  45       4.977  15.847  18.053  1.00  0.00           C  
ATOM    619  CG  HIS A  45       5.432  16.946  17.125  1.00  0.00           C  
ATOM    620  ND1 HIS A  45       5.248  16.953  15.764  1.00  0.00           N  
ATOM    621  CD2 HIS A  45       6.087  18.101  17.460  1.00  0.00           C  
ATOM    622  CE1 HIS A  45       5.771  18.092  15.284  1.00  0.00           C  
ATOM    623  NE2 HIS A  45       6.296  18.824  16.281  1.00  0.00           N  
ATOM    624  H   HIS A  45       4.062  13.665  18.854  1.00  0.00           H  
ATOM    625  HA  HIS A  45       5.721  14.297  16.759  1.00  0.00           H  
ATOM    626  HB2 HIS A  45       3.912  15.691  17.881  1.00  0.00           H  
ATOM    627  HB3 HIS A  45       5.106  16.166  19.088  1.00  0.00           H  
ATOM    628  HD1 HIS A  45       4.751  16.213  15.257  1.00  0.00           H  
ATOM    629  HD2 HIS A  45       6.385  18.399  18.454  1.00  0.00           H  
ATOM    630  HE1 HIS A  45       5.763  18.386  14.243  1.00  0.00           H  
TER     631      HIS A  45                                                      
HETATM  632 CA    CA A  46      -2.539  14.730  13.990  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       3.391   3.478  -6.511  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.265   2.676  -5.302  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.940   3.530  -4.070  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.846   4.753  -4.171  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.236   4.473  -6.381  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.468   1.947  -5.444  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.203   2.149  -5.128  1.00  0.00           H  
ATOM      8  N   SER A   2       2.790   2.859  -2.918  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.360   3.399  -1.614  1.00  0.00           C  
ATOM     10  C   SER A   2       0.905   3.923  -1.603  1.00  0.00           C  
ATOM     11  O   SER A   2       0.342   4.208  -2.658  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.346   4.473  -1.121  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.598   3.878  -0.845  1.00  0.00           O  
ATOM     14  H   SER A   2       2.926   1.861  -2.962  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.408   2.575  -0.903  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.465   5.255  -1.870  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.973   4.939  -0.210  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.253   4.573  -0.736  1.00  0.00           H  
ATOM     19  N   PRO A   3       0.264   4.065  -0.424  1.00  0.00           N  
ATOM     20  CA  PRO A   3      -1.052   4.700  -0.301  1.00  0.00           C  
ATOM     21  C   PRO A   3      -0.931   6.225  -0.513  1.00  0.00           C  
ATOM     22  O   PRO A   3      -0.348   6.894   0.343  1.00  0.00           O  
ATOM     23  CB  PRO A   3      -1.551   4.334   1.102  1.00  0.00           C  
ATOM     24  CG  PRO A   3      -0.268   4.118   1.906  1.00  0.00           C  
ATOM     25  CD  PRO A   3       0.702   3.554   0.871  1.00  0.00           C  
ATOM     26  HA  PRO A   3      -1.733   4.264  -1.029  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      -2.178   5.112   1.538  1.00  0.00           H  
ATOM     28  HB3 PRO A   3      -2.103   3.393   1.052  1.00  0.00           H  
ATOM     29  HG2 PRO A   3       0.108   5.073   2.273  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      -0.421   3.427   2.735  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       1.718   3.863   1.115  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       0.637   2.465   0.867  1.00  0.00           H  
ATOM     33  N   PRO A   4      -1.457   6.799  -1.619  1.00  0.00           N  
ATOM     34  CA  PRO A   4      -1.192   8.188  -2.007  1.00  0.00           C  
ATOM     35  C   PRO A   4      -1.811   9.202  -1.041  1.00  0.00           C  
ATOM     36  O   PRO A   4      -1.068  10.008  -0.483  1.00  0.00           O  
ATOM     37  CB  PRO A   4      -1.708   8.316  -3.447  1.00  0.00           C  
ATOM     38  CG  PRO A   4      -2.795   7.248  -3.548  1.00  0.00           C  
ATOM     39  CD  PRO A   4      -2.282   6.143  -2.628  1.00  0.00           C  
ATOM     40  HA  PRO A   4      -0.119   8.377  -1.996  1.00  0.00           H  
ATOM     41  HB2 PRO A   4      -2.107   9.304  -3.669  1.00  0.00           H  
ATOM     42  HB3 PRO A   4      -0.901   8.073  -4.139  1.00  0.00           H  
ATOM     43  HG2 PRO A   4      -3.739   7.639  -3.165  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -2.919   6.893  -4.572  1.00  0.00           H  
ATOM     45  HD2 PRO A   4      -3.121   5.616  -2.173  1.00  0.00           H  
ATOM     46  HD3 PRO A   4      -1.675   5.452  -3.210  1.00  0.00           H  
ATOM     47  N   GLN A   5      -3.133   9.098  -0.807  1.00  0.00           N  
ATOM     48  CA  GLN A   5      -3.924   9.864   0.168  1.00  0.00           C  
ATOM     49  C   GLN A   5      -4.034  11.345  -0.240  1.00  0.00           C  
ATOM     50  O   GLN A   5      -3.030  12.040  -0.255  1.00  0.00           O  
ATOM     51  CB  GLN A   5      -3.320   9.704   1.583  1.00  0.00           C  
ATOM     52  CG  GLN A   5      -3.164   8.243   2.042  1.00  0.00           C  
ATOM     53  CD  GLN A   5      -2.190   8.096   3.209  1.00  0.00           C  
ATOM     54  OE1 GLN A   5      -2.498   8.381   4.362  1.00  0.00           O  
ATOM     55  NE2 GLN A   5      -1.000   7.588   2.956  1.00  0.00           N  
ATOM     56  H   GLN A   5      -3.610   8.383  -1.333  1.00  0.00           H  
ATOM     57  HA  GLN A   5      -4.930   9.445   0.192  1.00  0.00           H  
ATOM     58  HB2 GLN A   5      -2.335  10.163   1.587  1.00  0.00           H  
ATOM     59  HB3 GLN A   5      -3.940  10.241   2.302  1.00  0.00           H  
ATOM     60  HG2 GLN A   5      -4.132   7.839   2.324  1.00  0.00           H  
ATOM     61  HG3 GLN A   5      -2.797   7.627   1.225  1.00  0.00           H  
ATOM     62 HE21 GLN A   5      -0.706   7.384   1.994  1.00  0.00           H  
ATOM     63 HE22 GLN A   5      -0.414   7.415   3.745  1.00  0.00           H  
ATOM     64  N   CYS A   6      -5.232  11.856  -0.575  1.00  0.00           N  
ATOM     65  CA  CYS A   6      -5.506  13.232  -1.048  1.00  0.00           C  
ATOM     66  C   CYS A   6      -4.912  13.533  -2.435  1.00  0.00           C  
ATOM     67  O   CYS A   6      -5.633  13.874  -3.367  1.00  0.00           O  
ATOM     68  CB  CYS A   6      -5.054  14.271   0.005  1.00  0.00           C  
ATOM     69  SG  CYS A   6      -6.208  15.613   0.426  1.00  0.00           S  
ATOM     70  H   CYS A   6      -6.026  11.241  -0.563  1.00  0.00           H  
ATOM     71  HA  CYS A   6      -6.585  13.327  -1.164  1.00  0.00           H  
ATOM     72  HB2 CYS A   6      -4.814  13.751   0.932  1.00  0.00           H  
ATOM     73  HB3 CYS A   6      -4.115  14.726  -0.312  1.00  0.00           H  
ATOM     74  N   GLN A   7      -3.588  13.433  -2.536  1.00  0.00           N  
ATOM     75  CA  GLN A   7      -2.705  13.685  -3.673  1.00  0.00           C  
ATOM     76  C   GLN A   7      -1.593  12.600  -3.614  1.00  0.00           C  
ATOM     77  O   GLN A   7      -1.747  11.658  -2.836  1.00  0.00           O  
ATOM     78  CB  GLN A   7      -2.195  15.142  -3.583  1.00  0.00           C  
ATOM     79  CG  GLN A   7      -3.287  16.177  -3.236  1.00  0.00           C  
ATOM     80  CD  GLN A   7      -2.819  17.625  -3.372  1.00  0.00           C  
ATOM     81  OE1 GLN A   7      -1.805  17.943  -3.975  1.00  0.00           O  
ATOM     82  NE2 GLN A   7      -3.563  18.570  -2.832  1.00  0.00           N  
ATOM     83  H   GLN A   7      -3.119  13.053  -1.713  1.00  0.00           H  
ATOM     84  HA  GLN A   7      -3.269  13.561  -4.597  1.00  0.00           H  
ATOM     85  HB2 GLN A   7      -1.401  15.206  -2.836  1.00  0.00           H  
ATOM     86  HB3 GLN A   7      -1.796  15.421  -4.554  1.00  0.00           H  
ATOM     87  HG2 GLN A   7      -4.142  16.030  -3.896  1.00  0.00           H  
ATOM     88  HG3 GLN A   7      -3.620  16.015  -2.208  1.00  0.00           H  
ATOM     89 HE21 GLN A   7      -4.407  18.370  -2.325  1.00  0.00           H  
ATOM     90 HE22 GLN A   7      -3.195  19.496  -2.956  1.00  0.00           H  
ATOM     91  N   PRO A   8      -0.491  12.612  -4.392  1.00  0.00           N  
ATOM     92  CA  PRO A   8       0.543  11.584  -4.246  1.00  0.00           C  
ATOM     93  C   PRO A   8       1.451  11.864  -3.026  1.00  0.00           C  
ATOM     94  O   PRO A   8       2.619  12.207  -3.202  1.00  0.00           O  
ATOM     95  CB  PRO A   8       1.270  11.579  -5.596  1.00  0.00           C  
ATOM     96  CG  PRO A   8       1.204  13.043  -6.025  1.00  0.00           C  
ATOM     97  CD  PRO A   8      -0.140  13.524  -5.473  1.00  0.00           C  
ATOM     98  HA  PRO A   8       0.089  10.602  -4.107  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       2.295  11.213  -5.529  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       0.705  10.972  -6.305  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       2.014  13.599  -5.552  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       1.254  13.147  -7.110  1.00  0.00           H  
ATOM    103  HD2 PRO A   8      -0.008  14.540  -5.107  1.00  0.00           H  
ATOM    104  HD3 PRO A   8      -0.902  13.486  -6.252  1.00  0.00           H  
ATOM    105  N   GLY A   9       0.930  11.701  -1.795  1.00  0.00           N  
ATOM    106  CA  GLY A   9       1.739  11.756  -0.568  1.00  0.00           C  
ATOM    107  C   GLY A   9       1.205  12.566   0.614  1.00  0.00           C  
ATOM    108  O   GLY A   9       1.947  13.402   1.119  1.00  0.00           O  
ATOM    109  H   GLY A   9      -0.041  11.397  -1.719  1.00  0.00           H  
ATOM    110  HA2 GLY A   9       1.911  10.741  -0.218  1.00  0.00           H  
ATOM    111  HA3 GLY A   9       2.696  12.214  -0.803  1.00  0.00           H  
ATOM    112  N   GLU A  10      -0.026  12.330   1.083  1.00  0.00           N  
ATOM    113  CA  GLU A  10      -0.596  13.066   2.234  1.00  0.00           C  
ATOM    114  C   GLU A  10      -1.141  12.106   3.308  1.00  0.00           C  
ATOM    115  O   GLU A  10      -0.689  10.963   3.410  1.00  0.00           O  
ATOM    116  CB  GLU A  10      -1.603  14.127   1.740  1.00  0.00           C  
ATOM    117  CG  GLU A  10      -0.972  15.176   0.808  1.00  0.00           C  
ATOM    118  CD  GLU A  10      -0.315  16.325   1.587  1.00  0.00           C  
ATOM    119  OE1 GLU A  10       0.444  16.035   2.543  1.00  0.00           O  
ATOM    120  OE2 GLU A  10      -0.656  17.494   1.297  1.00  0.00           O  
ATOM    121  H   GLU A  10      -0.588  11.614   0.624  1.00  0.00           H  
ATOM    122  HA  GLU A  10       0.203  13.608   2.734  1.00  0.00           H  
ATOM    123  HB2 GLU A  10      -2.409  13.643   1.222  1.00  0.00           H  
ATOM    124  HB3 GLU A  10      -2.101  14.626   2.568  1.00  0.00           H  
ATOM    125  HG2 GLU A  10      -0.245  14.732   0.129  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -1.762  15.547   0.163  1.00  0.00           H  
ATOM    127  N   PHE A  11      -2.046  12.554   4.188  1.00  0.00           N  
ATOM    128  CA  PHE A  11      -2.683  11.764   5.256  1.00  0.00           C  
ATOM    129  C   PHE A  11      -4.208  11.476   5.101  1.00  0.00           C  
ATOM    130  O   PHE A  11      -5.130  12.296   4.988  1.00  0.00           O  
ATOM    131  CB  PHE A  11      -2.323  12.419   6.597  1.00  0.00           C  
ATOM    132  CG  PHE A  11      -3.001  11.913   7.859  1.00  0.00           C  
ATOM    133  CD1 PHE A  11      -3.379  10.565   8.028  1.00  0.00           C  
ATOM    134  CD2 PHE A  11      -3.260  12.829   8.894  1.00  0.00           C  
ATOM    135  CE1 PHE A  11      -4.098  10.167   9.169  1.00  0.00           C  
ATOM    136  CE2 PHE A  11      -3.962  12.425  10.036  1.00  0.00           C  
ATOM    137  CZ  PHE A  11      -4.400  11.103  10.167  1.00  0.00           C  
ATOM    138  H   PHE A  11      -2.418  13.476   4.220  1.00  0.00           H  
ATOM    139  HA  PHE A  11      -2.200  10.788   5.270  1.00  0.00           H  
ATOM    140  HB2 PHE A  11      -1.254  12.321   6.713  1.00  0.00           H  
ATOM    141  HB3 PHE A  11      -2.519  13.483   6.530  1.00  0.00           H  
ATOM    142  HD1 PHE A  11      -3.135   9.816   7.291  1.00  0.00           H  
ATOM    143  HD2 PHE A  11      -2.941  13.859   8.824  1.00  0.00           H  
ATOM    144  HE1 PHE A  11      -4.405   9.138   9.285  1.00  0.00           H  
ATOM    145  HE2 PHE A  11      -4.160  13.129  10.831  1.00  0.00           H  
ATOM    146  HZ  PHE A  11      -4.941  10.827  11.054  1.00  0.00           H  
ATOM    147  N   ALA A  12      -4.526  10.167   5.137  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.878   9.601   5.265  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.258   9.238   6.720  1.00  0.00           C  
ATOM    150  O   ALA A  12      -5.759   8.266   7.284  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -6.018   8.390   4.339  1.00  0.00           C  
ATOM    152  H   ALA A  12      -3.763   9.492   5.128  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -6.592  10.337   4.911  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -7.001   7.936   4.477  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -5.931   8.717   3.304  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -5.250   7.650   4.568  1.00  0.00           H  
ATOM    157  N   CYS A  13      -7.171  10.015   7.310  1.00  0.00           N  
ATOM    158  CA  CYS A  13      -7.747   9.859   8.638  1.00  0.00           C  
ATOM    159  C   CYS A  13      -8.875   8.835   8.641  1.00  0.00           C  
ATOM    160  O   CYS A  13      -9.859   8.983   7.912  1.00  0.00           O  
ATOM    161  CB  CYS A  13      -8.358  11.204   8.976  1.00  0.00           C  
ATOM    162  SG  CYS A  13      -9.384  11.305  10.432  1.00  0.00           S  
ATOM    163  H   CYS A  13      -7.541  10.743   6.735  1.00  0.00           H  
ATOM    164  HA  CYS A  13      -6.982   9.592   9.368  1.00  0.00           H  
ATOM    165  HB2 CYS A  13      -7.573  11.933   9.056  1.00  0.00           H  
ATOM    166  HB3 CYS A  13      -9.004  11.462   8.149  1.00  0.00           H  
ATOM    167  N   ALA A  14      -8.832   7.845   9.546  1.00  0.00           N  
ATOM    168  CA  ALA A  14      -9.920   6.872   9.716  1.00  0.00           C  
ATOM    169  C   ALA A  14     -11.305   7.464  10.077  1.00  0.00           C  
ATOM    170  O   ALA A  14     -12.300   6.756   9.925  1.00  0.00           O  
ATOM    171  CB  ALA A  14      -9.490   5.802  10.726  1.00  0.00           C  
ATOM    172  H   ALA A  14      -8.043   7.755  10.182  1.00  0.00           H  
ATOM    173  HA  ALA A  14     -10.049   6.367   8.758  1.00  0.00           H  
ATOM    174  HB1 ALA A  14      -9.409   6.235  11.721  1.00  0.00           H  
ATOM    175  HB2 ALA A  14     -10.232   5.004  10.753  1.00  0.00           H  
ATOM    176  HB3 ALA A  14      -8.526   5.379  10.438  1.00  0.00           H  
ATOM    177  N   ASN A  15     -11.430   8.752  10.453  1.00  0.00           N  
ATOM    178  CA  ASN A  15     -12.743   9.424  10.479  1.00  0.00           C  
ATOM    179  C   ASN A  15     -13.335   9.589   9.060  1.00  0.00           C  
ATOM    180  O   ASN A  15     -14.559   9.595   8.928  1.00  0.00           O  
ATOM    181  CB  ASN A  15     -12.681  10.757  11.259  1.00  0.00           C  
ATOM    182  CG  ASN A  15     -14.006  11.498  11.277  1.00  0.00           C  
ATOM    183  OD1 ASN A  15     -14.181  12.500  10.595  1.00  0.00           O  
ATOM    184  ND2 ASN A  15     -14.965  11.037  12.053  1.00  0.00           N  
ATOM    185  H   ASN A  15     -10.588   9.305  10.558  1.00  0.00           H  
ATOM    186  HA  ASN A  15     -13.433   8.769  11.015  1.00  0.00           H  
ATOM    187  HB2 ASN A  15     -12.390  10.565  12.288  1.00  0.00           H  
ATOM    188  HB3 ASN A  15     -11.952  11.440  10.834  1.00  0.00           H  
ATOM    189 HD21 ASN A  15     -14.834  10.214  12.614  1.00  0.00           H  
ATOM    190 HD22 ASN A  15     -15.837  11.534  12.013  1.00  0.00           H  
ATOM    191  N   SER A  16     -12.482   9.637   8.019  1.00  0.00           N  
ATOM    192  CA  SER A  16     -12.690   9.514   6.550  1.00  0.00           C  
ATOM    193  C   SER A  16     -12.079  10.710   5.797  1.00  0.00           C  
ATOM    194  O   SER A  16     -12.748  11.314   4.958  1.00  0.00           O  
ATOM    195  CB  SER A  16     -14.150   9.294   6.099  1.00  0.00           C  
ATOM    196  OG  SER A  16     -14.744   8.209   6.772  1.00  0.00           O  
ATOM    197  H   SER A  16     -11.496   9.616   8.294  1.00  0.00           H  
ATOM    198  HA  SER A  16     -12.138   8.629   6.230  1.00  0.00           H  
ATOM    199  HB2 SER A  16     -14.734  10.195   6.296  1.00  0.00           H  
ATOM    200  HB3 SER A  16     -14.168   9.093   5.027  1.00  0.00           H  
ATOM    201  HG  SER A  16     -14.837   8.530   7.696  1.00  0.00           H  
ATOM    202  N   ARG A  17     -10.851  11.129   6.162  1.00  0.00           N  
ATOM    203  CA  ARG A  17     -10.407  12.517   5.878  1.00  0.00           C  
ATOM    204  C   ARG A  17      -9.063  12.630   5.167  1.00  0.00           C  
ATOM    205  O   ARG A  17      -8.067  12.005   5.497  1.00  0.00           O  
ATOM    206  CB  ARG A  17     -10.466  13.449   7.116  1.00  0.00           C  
ATOM    207  CG  ARG A  17     -11.593  13.190   8.138  1.00  0.00           C  
ATOM    208  CD  ARG A  17     -12.998  13.524   7.615  1.00  0.00           C  
ATOM    209  NE  ARG A  17     -13.266  14.973   7.667  1.00  0.00           N  
ATOM    210  CZ  ARG A  17     -13.739  15.665   8.697  1.00  0.00           C  
ATOM    211  NH1 ARG A  17     -14.100  15.111   9.832  1.00  0.00           N  
ATOM    212  NH2 ARG A  17     -13.860  16.968   8.602  1.00  0.00           N  
ATOM    213  H   ARG A  17     -10.393  10.458   6.768  1.00  0.00           H  
ATOM    214  HA  ARG A  17     -11.104  12.929   5.155  1.00  0.00           H  
ATOM    215  HB2 ARG A  17      -9.518  13.399   7.648  1.00  0.00           H  
ATOM    216  HB3 ARG A  17     -10.547  14.479   6.764  1.00  0.00           H  
ATOM    217  HG2 ARG A  17     -11.567  12.148   8.449  1.00  0.00           H  
ATOM    218  HG3 ARG A  17     -11.399  13.785   9.031  1.00  0.00           H  
ATOM    219  HD2 ARG A  17     -13.100  13.180   6.586  1.00  0.00           H  
ATOM    220  HD3 ARG A  17     -13.739  12.987   8.207  1.00  0.00           H  
ATOM    221  HE  ARG A  17     -13.046  15.494   6.836  1.00  0.00           H  
ATOM    222 HH11 ARG A  17     -14.438  15.657  10.598  1.00  0.00           H  
ATOM    223 HH12 ARG A  17     -14.050  14.092   9.953  1.00  0.00           H  
ATOM    224 HH21 ARG A  17     -13.586  17.447   7.762  1.00  0.00           H  
ATOM    225 HH22 ARG A  17     -14.207  17.492   9.384  1.00  0.00           H  
ATOM    226  N   CYS A  18      -8.977  13.511   4.159  1.00  0.00           N  
ATOM    227  CA  CYS A  18      -7.681  13.840   3.556  1.00  0.00           C  
ATOM    228  C   CYS A  18      -7.157  15.204   4.002  1.00  0.00           C  
ATOM    229  O   CYS A  18      -7.765  16.243   3.755  1.00  0.00           O  
ATOM    230  CB  CYS A  18      -7.572  13.490   2.074  1.00  0.00           C  
ATOM    231  SG  CYS A  18      -7.996  14.694   0.795  1.00  0.00           S  
ATOM    232  H   CYS A  18      -9.779  14.053   3.881  1.00  0.00           H  
ATOM    233  HA  CYS A  18      -6.962  13.142   3.955  1.00  0.00           H  
ATOM    234  HB2 CYS A  18      -6.520  13.237   1.934  1.00  0.00           H  
ATOM    235  HB3 CYS A  18      -8.150  12.583   1.892  1.00  0.00           H  
ATOM    236  N   ILE A  19      -6.041  15.143   4.728  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -5.265  16.275   5.246  1.00  0.00           C  
ATOM    238  C   ILE A  19      -3.805  15.978   4.930  1.00  0.00           C  
ATOM    239  O   ILE A  19      -3.590  14.815   4.605  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -5.466  16.445   6.772  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -5.303  15.126   7.569  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -6.807  17.142   7.052  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -6.541  14.246   7.772  1.00  0.00           C  
ATOM    244  H   ILE A  19      -5.618  14.210   4.843  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -5.552  17.194   4.732  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -4.668  17.113   7.123  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -4.536  14.521   7.093  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -4.938  15.364   8.561  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -6.971  17.200   8.128  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -6.792  18.151   6.640  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -7.628  16.586   6.600  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -7.031  14.029   6.829  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -6.215  13.310   8.220  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -7.245  14.735   8.446  1.00  0.00           H  
ATOM    255  N   GLN A  20      -2.950  16.987   5.077  1.00  0.00           N  
ATOM    256  CA  GLN A  20      -1.556  17.010   4.684  1.00  0.00           C  
ATOM    257  C   GLN A  20      -0.615  16.466   5.763  1.00  0.00           C  
ATOM    258  O   GLN A  20      -0.850  16.759   6.938  1.00  0.00           O  
ATOM    259  CB  GLN A  20      -1.171  18.464   4.323  1.00  0.00           C  
ATOM    260  CG  GLN A  20      -1.285  19.415   5.533  1.00  0.00           C  
ATOM    261  CD  GLN A  20      -0.947  20.882   5.318  1.00  0.00           C  
ATOM    262  OE1 GLN A  20      -0.935  21.639   6.282  1.00  0.00           O  
ATOM    263  NE2 GLN A  20      -0.666  21.328   4.109  1.00  0.00           N  
ATOM    264  H   GLN A  20      -3.333  17.855   5.415  1.00  0.00           H  
ATOM    265  HA  GLN A  20      -1.475  16.389   3.804  1.00  0.00           H  
ATOM    266  HB2 GLN A  20      -0.144  18.478   3.954  1.00  0.00           H  
ATOM    267  HB3 GLN A  20      -1.829  18.814   3.525  1.00  0.00           H  
ATOM    268  HG2 GLN A  20      -2.298  19.375   5.930  1.00  0.00           H  
ATOM    269  HG3 GLN A  20      -0.599  19.081   6.304  1.00  0.00           H  
ATOM    270 HE21 GLN A  20      -0.659  20.714   3.308  1.00  0.00           H  
ATOM    271 HE22 GLN A  20      -0.448  22.308   4.048  1.00  0.00           H  
ATOM    272  N   GLU A  21       0.450  15.806   5.296  1.00  0.00           N  
ATOM    273  CA  GLU A  21       1.395  14.971   6.037  1.00  0.00           C  
ATOM    274  C   GLU A  21       2.106  15.693   7.181  1.00  0.00           C  
ATOM    275  O   GLU A  21       2.488  15.016   8.127  1.00  0.00           O  
ATOM    276  CB  GLU A  21       2.369  14.341   5.018  1.00  0.00           C  
ATOM    277  CG  GLU A  21       3.517  13.523   5.633  1.00  0.00           C  
ATOM    278  CD  GLU A  21       3.953  12.355   4.739  1.00  0.00           C  
ATOM    279  OE1 GLU A  21       3.214  11.338   4.730  1.00  0.00           O  
ATOM    280  OE2 GLU A  21       5.027  12.463   4.110  1.00  0.00           O  
ATOM    281  H   GLU A  21       0.525  15.780   4.268  1.00  0.00           H  
ATOM    282  HA  GLU A  21       0.851  14.149   6.516  1.00  0.00           H  
ATOM    283  HB2 GLU A  21       1.783  13.687   4.372  1.00  0.00           H  
ATOM    284  HB3 GLU A  21       2.803  15.126   4.395  1.00  0.00           H  
ATOM    285  HG2 GLU A  21       4.351  14.196   5.833  1.00  0.00           H  
ATOM    286  HG3 GLU A  21       3.210  13.114   6.593  1.00  0.00           H  
ATOM    287  N   ARG A  22       2.124  17.039   7.240  1.00  0.00           N  
ATOM    288  CA  ARG A  22       2.506  17.756   8.466  1.00  0.00           C  
ATOM    289  C   ARG A  22       1.788  17.148   9.683  1.00  0.00           C  
ATOM    290  O   ARG A  22       2.360  17.118  10.767  1.00  0.00           O  
ATOM    291  CB  ARG A  22       2.249  19.272   8.304  1.00  0.00           C  
ATOM    292  CG  ARG A  22       2.155  20.015   9.656  1.00  0.00           C  
ATOM    293  CD  ARG A  22       1.314  21.294   9.632  1.00  0.00           C  
ATOM    294  NE  ARG A  22       0.177  21.246  10.596  1.00  0.00           N  
ATOM    295  CZ  ARG A  22       0.166  20.839  11.870  1.00  0.00           C  
ATOM    296  NH1 ARG A  22       1.243  20.700  12.602  1.00  0.00           N  
ATOM    297  NH2 ARG A  22      -0.946  20.483  12.460  1.00  0.00           N  
ATOM    298  H   ARG A  22       1.655  17.561   6.511  1.00  0.00           H  
ATOM    299  HA  ARG A  22       3.568  17.626   8.652  1.00  0.00           H  
ATOM    300  HB2 ARG A  22       3.055  19.709   7.712  1.00  0.00           H  
ATOM    301  HB3 ARG A  22       1.333  19.418   7.736  1.00  0.00           H  
ATOM    302  HG2 ARG A  22       1.659  19.381  10.380  1.00  0.00           H  
ATOM    303  HG3 ARG A  22       3.161  20.236  10.021  1.00  0.00           H  
ATOM    304  HD2 ARG A  22       1.964  22.139   9.827  1.00  0.00           H  
ATOM    305  HD3 ARG A  22       0.920  21.409   8.624  1.00  0.00           H  
ATOM    306  HE  ARG A  22      -0.744  21.306  10.194  1.00  0.00           H  
ATOM    307 HH11 ARG A  22       1.087  20.202  13.495  1.00  0.00           H  
ATOM    308 HH12 ARG A  22       2.159  20.876  12.242  1.00  0.00           H  
ATOM    309 HH21 ARG A  22      -1.834  20.432  11.996  1.00  0.00           H  
ATOM    310 HH22 ARG A  22      -0.816  20.021  13.376  1.00  0.00           H  
ATOM    311  N   TRP A  23       0.525  16.743   9.505  1.00  0.00           N  
ATOM    312  CA  TRP A  23      -0.396  16.436  10.593  1.00  0.00           C  
ATOM    313  C   TRP A  23      -0.140  14.967  11.067  1.00  0.00           C  
ATOM    314  O   TRP A  23      -0.519  14.474  12.138  1.00  0.00           O  
ATOM    315  CB  TRP A  23      -1.825  16.774  10.094  1.00  0.00           C  
ATOM    316  CG  TRP A  23      -2.185  18.164   9.565  1.00  0.00           C  
ATOM    317  CD1 TRP A  23      -1.344  19.065   9.006  1.00  0.00           C  
ATOM    318  CD2 TRP A  23      -3.504  18.808   9.446  1.00  0.00           C  
ATOM    319  NE1 TRP A  23      -2.010  20.192   8.571  1.00  0.00           N  
ATOM    320  CE2 TRP A  23      -3.349  20.098   8.847  1.00  0.00           C  
ATOM    321  CE3 TRP A  23      -4.830  18.436   9.749  1.00  0.00           C  
ATOM    322  CZ2 TRP A  23      -4.421  20.970   8.605  1.00  0.00           C  
ATOM    323  CZ3 TRP A  23      -5.916  19.312   9.548  1.00  0.00           C  
ATOM    324  CH2 TRP A  23      -5.716  20.578   8.976  1.00  0.00           C  
ATOM    325  H   TRP A  23       0.112  16.703   8.584  1.00  0.00           H  
ATOM    326  HA  TRP A  23      -0.200  17.099  11.430  1.00  0.00           H  
ATOM    327  HB2 TRP A  23      -2.078  16.059   9.318  1.00  0.00           H  
ATOM    328  HB3 TRP A  23      -2.477  16.614  10.935  1.00  0.00           H  
ATOM    329  HD1 TRP A  23      -0.302  18.900   8.867  1.00  0.00           H  
ATOM    330  HE1 TRP A  23      -1.600  20.901   7.956  1.00  0.00           H  
ATOM    331  HE3 TRP A  23      -5.019  17.452  10.139  1.00  0.00           H  
ATOM    332  HZ2 TRP A  23      -4.247  21.930   8.141  1.00  0.00           H  
ATOM    333  HZ3 TRP A  23      -6.912  18.994   9.825  1.00  0.00           H  
ATOM    334  HH2 TRP A  23      -6.556  21.238   8.812  1.00  0.00           H  
ATOM    335  N   LYS A  24       0.669  14.200  10.297  1.00  0.00           N  
ATOM    336  CA  LYS A  24       1.232  12.921  10.732  1.00  0.00           C  
ATOM    337  C   LYS A  24       2.384  13.220  11.691  1.00  0.00           C  
ATOM    338  O   LYS A  24       3.299  13.955  11.324  1.00  0.00           O  
ATOM    339  CB  LYS A  24       1.767  12.155   9.509  1.00  0.00           C  
ATOM    340  CG  LYS A  24       0.683  11.874   8.463  1.00  0.00           C  
ATOM    341  CD  LYS A  24       1.279  11.302   7.165  1.00  0.00           C  
ATOM    342  CE  LYS A  24       0.609  10.052   6.595  1.00  0.00           C  
ATOM    343  NZ  LYS A  24       1.060   9.853   5.195  1.00  0.00           N  
ATOM    344  H   LYS A  24       1.222  14.550   9.522  1.00  0.00           H  
ATOM    345  HA  LYS A  24       0.464  12.334  11.240  1.00  0.00           H  
ATOM    346  HB2 LYS A  24       2.568  12.732   9.047  1.00  0.00           H  
ATOM    347  HB3 LYS A  24       2.204  11.216   9.826  1.00  0.00           H  
ATOM    348  HG2 LYS A  24      -0.076  11.213   8.866  1.00  0.00           H  
ATOM    349  HG3 LYS A  24       0.192  12.815   8.240  1.00  0.00           H  
ATOM    350  HD2 LYS A  24       1.206  12.074   6.405  1.00  0.00           H  
ATOM    351  HD3 LYS A  24       2.337  11.075   7.311  1.00  0.00           H  
ATOM    352  HE2 LYS A  24       0.894   9.197   7.212  1.00  0.00           H  
ATOM    353  HE3 LYS A  24      -0.476  10.164   6.627  1.00  0.00           H  
ATOM    354  HZ1 LYS A  24       0.412  10.285   4.532  1.00  0.00           H  
ATOM    355  HZ2 LYS A  24       1.962  10.333   5.041  1.00  0.00           H  
ATOM    356  HZ3 LYS A  24       1.171   8.882   4.964  1.00  0.00           H  
ATOM    357  N   CYS A  25       2.363  12.627  12.887  1.00  0.00           N  
ATOM    358  CA  CYS A  25       3.370  12.861  13.941  1.00  0.00           C  
ATOM    359  C   CYS A  25       3.347  14.289  14.531  1.00  0.00           C  
ATOM    360  O   CYS A  25       4.335  14.724  15.124  1.00  0.00           O  
ATOM    361  CB  CYS A  25       4.813  12.601  13.438  1.00  0.00           C  
ATOM    362  SG  CYS A  25       5.191  11.202  12.362  1.00  0.00           S  
ATOM    363  H   CYS A  25       1.529  12.094  13.112  1.00  0.00           H  
ATOM    364  HA  CYS A  25       3.137  12.168  14.749  1.00  0.00           H  
ATOM    365  HB2 CYS A  25       5.134  13.491  12.895  1.00  0.00           H  
ATOM    366  HB3 CYS A  25       5.465  12.526  14.308  1.00  0.00           H  
ATOM    367  N   ASP A  26       2.294  15.072  14.317  1.00  0.00           N  
ATOM    368  CA  ASP A  26       2.192  16.470  14.732  1.00  0.00           C  
ATOM    369  C   ASP A  26       1.842  16.619  16.216  1.00  0.00           C  
ATOM    370  O   ASP A  26       2.123  17.656  16.814  1.00  0.00           O  
ATOM    371  CB  ASP A  26       1.212  17.159  13.776  1.00  0.00           C  
ATOM    372  CG  ASP A  26       0.035  17.920  14.380  1.00  0.00           C  
ATOM    373  OD1 ASP A  26      -1.048  17.335  14.593  1.00  0.00           O  
ATOM    374  OD2 ASP A  26       0.194  19.164  14.512  1.00  0.00           O  
ATOM    375  H   ASP A  26       1.417  14.620  14.032  1.00  0.00           H  
ATOM    376  HA  ASP A  26       3.166  16.942  14.594  1.00  0.00           H  
ATOM    377  HB2 ASP A  26       1.788  17.864  13.197  1.00  0.00           H  
ATOM    378  HB3 ASP A  26       0.836  16.432  13.072  1.00  0.00           H  
ATOM    379  N   GLY A  27       1.311  15.556  16.825  1.00  0.00           N  
ATOM    380  CA  GLY A  27       0.966  15.498  18.234  1.00  0.00           C  
ATOM    381  C   GLY A  27      -0.486  15.858  18.549  1.00  0.00           C  
ATOM    382  O   GLY A  27      -0.838  15.780  19.725  1.00  0.00           O  
ATOM    383  H   GLY A  27       1.098  14.744  16.235  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       1.141  14.484  18.590  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       1.613  16.171  18.795  1.00  0.00           H  
ATOM    386  N   ASP A  28      -1.329  16.197  17.557  1.00  0.00           N  
ATOM    387  CA  ASP A  28      -2.769  16.353  17.770  1.00  0.00           C  
ATOM    388  C   ASP A  28      -3.631  15.373  16.951  1.00  0.00           C  
ATOM    389  O   ASP A  28      -3.375  14.918  15.828  1.00  0.00           O  
ATOM    390  CB  ASP A  28      -3.202  17.822  17.578  1.00  0.00           C  
ATOM    391  CG  ASP A  28      -4.586  18.161  18.171  1.00  0.00           C  
ATOM    392  OD1 ASP A  28      -5.127  17.352  18.970  1.00  0.00           O  
ATOM    393  OD2 ASP A  28      -5.098  19.249  17.831  1.00  0.00           O  
ATOM    394  H   ASP A  28      -1.016  16.248  16.589  1.00  0.00           H  
ATOM    395  HA  ASP A  28      -2.969  16.119  18.816  1.00  0.00           H  
ATOM    396  HB2 ASP A  28      -2.468  18.467  18.063  1.00  0.00           H  
ATOM    397  HB3 ASP A  28      -3.201  18.052  16.512  1.00  0.00           H  
ATOM    398  N   ASN A  29      -4.792  15.074  17.547  1.00  0.00           N  
ATOM    399  CA  ASN A  29      -5.983  14.486  16.940  1.00  0.00           C  
ATOM    400  C   ASN A  29      -6.555  15.407  15.843  1.00  0.00           C  
ATOM    401  O   ASN A  29      -7.743  15.736  15.813  1.00  0.00           O  
ATOM    402  CB  ASN A  29      -7.070  14.146  17.993  1.00  0.00           C  
ATOM    403  CG  ASN A  29      -6.661  14.094  19.464  1.00  0.00           C  
ATOM    404  OD1 ASN A  29      -6.726  13.049  20.098  1.00  0.00           O  
ATOM    405  ND2 ASN A  29      -6.271  15.192  20.088  1.00  0.00           N  
ATOM    406  H   ASN A  29      -4.942  15.575  18.418  1.00  0.00           H  
ATOM    407  HA  ASN A  29      -5.669  13.560  16.452  1.00  0.00           H  
ATOM    408  HB2 ASN A  29      -7.906  14.835  17.913  1.00  0.00           H  
ATOM    409  HB3 ASN A  29      -7.483  13.183  17.710  1.00  0.00           H  
ATOM    410 HD21 ASN A  29      -6.107  16.109  19.638  1.00  0.00           H  
ATOM    411 HD22 ASN A  29      -6.039  15.058  21.054  1.00  0.00           H  
ATOM    412  N   ASP A  30      -5.719  15.795  14.892  1.00  0.00           N  
ATOM    413  CA  ASP A  30      -6.070  16.577  13.723  1.00  0.00           C  
ATOM    414  C   ASP A  30      -7.196  15.872  12.935  1.00  0.00           C  
ATOM    415  O   ASP A  30      -8.079  16.501  12.350  1.00  0.00           O  
ATOM    416  CB  ASP A  30      -4.750  16.762  12.964  1.00  0.00           C  
ATOM    417  CG  ASP A  30      -4.363  15.545  12.122  1.00  0.00           C  
ATOM    418  OD1 ASP A  30      -5.086  15.319  11.123  1.00  0.00           O  
ATOM    419  OD2 ASP A  30      -3.349  14.870  12.404  1.00  0.00           O  
ATOM    420  H   ASP A  30      -4.755  15.433  14.935  1.00  0.00           H  
ATOM    421  HA  ASP A  30      -6.431  17.553  14.048  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -4.832  17.642  12.330  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -3.956  16.945  13.689  1.00  0.00           H  
ATOM    424  N   CYS A  31      -7.201  14.540  13.055  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.157  13.587  12.543  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.469  13.462  13.338  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.420  12.863  12.838  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.372  12.270  12.457  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -8.216  10.755  11.975  1.00  0.00           S  
ATOM    430  H   CYS A  31      -6.362  14.176  13.495  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -8.433  13.918  11.559  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -6.562  12.429  11.745  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -6.919  12.075  13.429  1.00  0.00           H  
ATOM    434  N   LEU A  32      -9.560  13.987  14.566  1.00  0.00           N  
ATOM    435  CA  LEU A  32     -10.675  13.829  15.523  1.00  0.00           C  
ATOM    436  C   LEU A  32     -10.908  12.383  16.017  1.00  0.00           C  
ATOM    437  O   LEU A  32     -11.266  12.183  17.173  1.00  0.00           O  
ATOM    438  CB  LEU A  32     -11.938  14.557  14.988  1.00  0.00           C  
ATOM    439  CG  LEU A  32     -13.095  13.697  14.426  1.00  0.00           C  
ATOM    440  CD1 LEU A  32     -14.107  13.297  15.506  1.00  0.00           C  
ATOM    441  CD2 LEU A  32     -13.854  14.493  13.359  1.00  0.00           C  
ATOM    442  H   LEU A  32      -8.774  14.552  14.883  1.00  0.00           H  
ATOM    443  HA  LEU A  32     -10.368  14.384  16.412  1.00  0.00           H  
ATOM    444  HB2 LEU A  32     -12.334  15.187  15.786  1.00  0.00           H  
ATOM    445  HB3 LEU A  32     -11.613  15.232  14.194  1.00  0.00           H  
ATOM    446  HG  LEU A  32     -12.711  12.794  13.956  1.00  0.00           H  
ATOM    447 HD11 LEU A  32     -14.893  12.685  15.064  1.00  0.00           H  
ATOM    448 HD12 LEU A  32     -13.620  12.717  16.287  1.00  0.00           H  
ATOM    449 HD13 LEU A  32     -14.552  14.186  15.953  1.00  0.00           H  
ATOM    450 HD21 LEU A  32     -13.177  14.707  12.533  1.00  0.00           H  
ATOM    451 HD22 LEU A  32     -14.691  13.905  12.985  1.00  0.00           H  
ATOM    452 HD23 LEU A  32     -14.225  15.426  13.782  1.00  0.00           H  
ATOM    453  N   ASP A  33     -10.647  11.383  15.170  1.00  0.00           N  
ATOM    454  CA  ASP A  33     -10.581   9.949  15.473  1.00  0.00           C  
ATOM    455  C   ASP A  33      -9.267   9.598  16.186  1.00  0.00           C  
ATOM    456  O   ASP A  33      -9.208   8.605  16.906  1.00  0.00           O  
ATOM    457  CB  ASP A  33     -10.756   9.191  14.137  1.00  0.00           C  
ATOM    458  CG  ASP A  33      -9.925   7.914  13.961  1.00  0.00           C  
ATOM    459  OD1 ASP A  33      -8.745   8.045  13.549  1.00  0.00           O  
ATOM    460  OD2 ASP A  33     -10.511   6.826  14.133  1.00  0.00           O  
ATOM    461  H   ASP A  33     -10.343  11.665  14.243  1.00  0.00           H  
ATOM    462  HA  ASP A  33     -11.398   9.673  16.141  1.00  0.00           H  
ATOM    463  HB2 ASP A  33     -11.814   8.952  14.018  1.00  0.00           H  
ATOM    464  HB3 ASP A  33     -10.494   9.852  13.312  1.00  0.00           H  
ATOM    465  N   ASN A  34      -8.254  10.455  16.011  1.00  0.00           N  
ATOM    466  CA  ASN A  34      -6.854  10.236  16.337  1.00  0.00           C  
ATOM    467  C   ASN A  34      -6.296   8.998  15.619  1.00  0.00           C  
ATOM    468  O   ASN A  34      -6.270   7.895  16.166  1.00  0.00           O  
ATOM    469  CB  ASN A  34      -6.660  10.236  17.866  1.00  0.00           C  
ATOM    470  CG  ASN A  34      -5.202  10.413  18.241  1.00  0.00           C  
ATOM    471  OD1 ASN A  34      -4.313   9.858  17.626  1.00  0.00           O  
ATOM    472  ND2 ASN A  34      -4.897  11.208  19.244  1.00  0.00           N  
ATOM    473  H   ASN A  34      -8.476  11.246  15.430  1.00  0.00           H  
ATOM    474  HA  ASN A  34      -6.311  11.089  15.931  1.00  0.00           H  
ATOM    475  HB2 ASN A  34      -7.250  11.032  18.314  1.00  0.00           H  
ATOM    476  HB3 ASN A  34      -7.008   9.289  18.277  1.00  0.00           H  
ATOM    477 HD21 ASN A  34      -5.612  11.751  19.733  1.00  0.00           H  
ATOM    478 HD22 ASN A  34      -3.913  11.299  19.422  1.00  0.00           H  
ATOM    479  N   SER A  35      -5.841   9.204  14.377  1.00  0.00           N  
ATOM    480  CA  SER A  35      -5.222   8.162  13.569  1.00  0.00           C  
ATOM    481  C   SER A  35      -3.717   8.348  13.595  1.00  0.00           C  
ATOM    482  O   SER A  35      -3.035   7.516  14.166  1.00  0.00           O  
ATOM    483  CB  SER A  35      -5.792   8.167  12.146  1.00  0.00           C  
ATOM    484  OG  SER A  35      -7.015   7.467  12.005  1.00  0.00           O  
ATOM    485  H   SER A  35      -5.786  10.151  14.009  1.00  0.00           H  
ATOM    486  HA  SER A  35      -5.393   7.209  14.043  1.00  0.00           H  
ATOM    487  HB2 SER A  35      -5.940   9.193  11.825  1.00  0.00           H  
ATOM    488  HB3 SER A  35      -5.062   7.713  11.483  1.00  0.00           H  
ATOM    489  HG  SER A  35      -7.711   7.744  12.722  1.00  0.00           H  
ATOM    490  N   ASP A  36      -3.255   9.479  13.074  1.00  0.00           N  
ATOM    491  CA  ASP A  36      -1.945  10.087  13.157  1.00  0.00           C  
ATOM    492  C   ASP A  36      -1.254   9.721  14.468  1.00  0.00           C  
ATOM    493  O   ASP A  36      -0.293   8.950  14.626  1.00  0.00           O  
ATOM    494  CB  ASP A  36      -2.123  11.633  12.954  1.00  0.00           C  
ATOM    495  CG  ASP A  36      -3.441  12.320  13.488  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      -4.523  11.666  13.476  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      -3.444  13.492  13.916  1.00  0.00           O  
ATOM    498  H   ASP A  36      -3.970  10.189  12.902  1.00  0.00           H  
ATOM    499  HA  ASP A  36      -1.332   9.683  12.369  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      -1.242  12.113  13.383  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      -2.075  11.819  11.882  1.00  0.00           H  
ATOM    502  N   GLU A  37      -1.823  10.274  15.526  1.00  0.00           N  
ATOM    503  CA  GLU A  37      -1.218  10.229  16.842  1.00  0.00           C  
ATOM    504  C   GLU A  37      -1.575   8.959  17.611  1.00  0.00           C  
ATOM    505  O   GLU A  37      -1.359   8.894  18.823  1.00  0.00           O  
ATOM    506  CB  GLU A  37      -1.432  11.549  17.583  1.00  0.00           C  
ATOM    507  CG  GLU A  37      -1.373  12.727  16.609  1.00  0.00           C  
ATOM    508  CD  GLU A  37      -0.010  12.929  15.929  1.00  0.00           C  
ATOM    509  OE1 GLU A  37       1.006  12.316  16.362  1.00  0.00           O  
ATOM    510  OE2 GLU A  37       0.072  13.781  15.017  1.00  0.00           O  
ATOM    511  H   GLU A  37      -2.596  10.919  15.399  1.00  0.00           H  
ATOM    512  HA  GLU A  37      -0.151  10.168  16.682  1.00  0.00           H  
ATOM    513  HB2 GLU A  37      -2.393  11.554  18.092  1.00  0.00           H  
ATOM    514  HB3 GLU A  37      -0.633  11.664  18.305  1.00  0.00           H  
ATOM    515  HG2 GLU A  37      -2.178  12.581  15.884  1.00  0.00           H  
ATOM    516  HG3 GLU A  37      -1.595  13.638  17.137  1.00  0.00           H  
ATOM    517  N   ALA A  38      -2.024   7.913  16.905  1.00  0.00           N  
ATOM    518  CA  ALA A  38      -1.968   6.541  17.370  1.00  0.00           C  
ATOM    519  C   ALA A  38      -0.929   5.801  16.501  1.00  0.00           C  
ATOM    520  O   ALA A  38      -1.088   5.900  15.283  1.00  0.00           O  
ATOM    521  CB  ALA A  38      -3.371   5.957  17.180  1.00  0.00           C  
ATOM    522  H   ALA A  38      -2.306   7.918  15.922  1.00  0.00           H  
ATOM    523  HA  ALA A  38      -1.706   6.510  18.427  1.00  0.00           H  
ATOM    524  HB1 ALA A  38      -3.390   4.914  17.494  1.00  0.00           H  
ATOM    525  HB2 ALA A  38      -4.090   6.532  17.766  1.00  0.00           H  
ATOM    526  HB3 ALA A  38      -3.653   6.028  16.127  1.00  0.00           H  
ATOM    527  N   PRO A  39       0.036   5.056  17.084  1.00  0.00           N  
ATOM    528  CA  PRO A  39       1.200   4.466  16.402  1.00  0.00           C  
ATOM    529  C   PRO A  39       0.861   3.322  15.423  1.00  0.00           C  
ATOM    530  O   PRO A  39       1.722   2.524  15.062  1.00  0.00           O  
ATOM    531  CB  PRO A  39       2.144   4.031  17.533  1.00  0.00           C  
ATOM    532  CG  PRO A  39       1.189   3.701  18.675  1.00  0.00           C  
ATOM    533  CD  PRO A  39       0.107   4.764  18.512  1.00  0.00           C  
ATOM    534  HA  PRO A  39       1.702   5.241  15.824  1.00  0.00           H  
ATOM    535  HB2 PRO A  39       2.768   3.177  17.271  1.00  0.00           H  
ATOM    536  HB3 PRO A  39       2.773   4.874  17.821  1.00  0.00           H  
ATOM    537  HG2 PRO A  39       0.758   2.710  18.523  1.00  0.00           H  
ATOM    538  HG3 PRO A  39       1.678   3.767  19.648  1.00  0.00           H  
ATOM    539  HD2 PRO A  39      -0.845   4.387  18.886  1.00  0.00           H  
ATOM    540  HD3 PRO A  39       0.395   5.664  19.056  1.00  0.00           H  
ATOM    541  N   ALA A  40      -0.390   3.264  14.962  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.760   2.652  13.691  1.00  0.00           C  
ATOM    543  C   ALA A  40      -0.312   3.542  12.516  1.00  0.00           C  
ATOM    544  O   ALA A  40      -0.133   3.045  11.405  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -2.279   2.450  13.674  1.00  0.00           C  
ATOM    546  H   ALA A  40      -0.949   4.066  15.240  1.00  0.00           H  
ATOM    547  HA  ALA A  40      -0.269   1.682  13.594  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -2.576   1.805  14.502  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -2.789   3.411  13.767  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -2.576   1.979  12.735  1.00  0.00           H  
ATOM    551  N   LEU A  41      -0.091   4.839  12.783  1.00  0.00           N  
ATOM    552  CA  LEU A  41       0.426   5.821  11.842  1.00  0.00           C  
ATOM    553  C   LEU A  41       1.745   6.354  12.374  1.00  0.00           C  
ATOM    554  O   LEU A  41       2.787   5.897  11.909  1.00  0.00           O  
ATOM    555  CB  LEU A  41      -0.613   6.920  11.570  1.00  0.00           C  
ATOM    556  CG  LEU A  41      -0.269   7.716  10.295  1.00  0.00           C  
ATOM    557  CD1 LEU A  41      -1.506   8.376   9.695  1.00  0.00           C  
ATOM    558  CD2 LEU A  41       0.804   8.787  10.490  1.00  0.00           C  
ATOM    559  H   LEU A  41      -0.356   5.184  13.689  1.00  0.00           H  
ATOM    560  HA  LEU A  41       0.643   5.314  10.901  1.00  0.00           H  
ATOM    561  HB2 LEU A  41      -1.574   6.431  11.438  1.00  0.00           H  
ATOM    562  HB3 LEU A  41      -0.702   7.588  12.427  1.00  0.00           H  
ATOM    563  HG  LEU A  41       0.118   7.026   9.557  1.00  0.00           H  
ATOM    564 HD11 LEU A  41      -1.909   9.121  10.377  1.00  0.00           H  
ATOM    565 HD12 LEU A  41      -1.250   8.865   8.756  1.00  0.00           H  
ATOM    566 HD13 LEU A  41      -2.269   7.624   9.496  1.00  0.00           H  
ATOM    567 HD21 LEU A  41       0.916   9.339   9.565  1.00  0.00           H  
ATOM    568 HD22 LEU A  41       0.535   9.465  11.299  1.00  0.00           H  
ATOM    569 HD23 LEU A  41       1.762   8.321  10.692  1.00  0.00           H  
ATOM    570  N   CYS A  42       1.723   7.289  13.337  1.00  0.00           N  
ATOM    571  CA  CYS A  42       2.974   7.784  13.915  1.00  0.00           C  
ATOM    572  C   CYS A  42       2.997   7.897  15.445  1.00  0.00           C  
ATOM    573  O   CYS A  42       3.783   7.189  16.068  1.00  0.00           O  
ATOM    574  CB  CYS A  42       3.330   9.108  13.251  1.00  0.00           C  
ATOM    575  SG  CYS A  42       5.020   9.618  13.597  1.00  0.00           S  
ATOM    576  H   CYS A  42       0.898   7.778  13.672  1.00  0.00           H  
ATOM    577  HA  CYS A  42       3.776   7.087  13.670  1.00  0.00           H  
ATOM    578  HB2 CYS A  42       3.247   8.989  12.172  1.00  0.00           H  
ATOM    579  HB3 CYS A  42       2.638   9.887  13.568  1.00  0.00           H  
ATOM    580  N   HIS A  43       2.196   8.795  16.039  1.00  0.00           N  
ATOM    581  CA  HIS A  43       2.322   9.269  17.426  1.00  0.00           C  
ATOM    582  C   HIS A  43       3.710   9.839  17.758  1.00  0.00           C  
ATOM    583  O   HIS A  43       4.588   9.127  18.242  1.00  0.00           O  
ATOM    584  CB  HIS A  43       1.902   8.145  18.396  1.00  0.00           C  
ATOM    585  CG  HIS A  43       1.846   8.551  19.850  1.00  0.00           C  
ATOM    586  ND1 HIS A  43       0.711   8.912  20.532  1.00  0.00           N  
ATOM    587  CD2 HIS A  43       2.883   8.557  20.745  1.00  0.00           C  
ATOM    588  CE1 HIS A  43       1.049   9.127  21.814  1.00  0.00           C  
ATOM    589  NE2 HIS A  43       2.366   8.938  21.987  1.00  0.00           N  
ATOM    590  H   HIS A  43       1.488   9.240  15.461  1.00  0.00           H  
ATOM    591  HA  HIS A  43       1.636  10.110  17.559  1.00  0.00           H  
ATOM    592  HB2 HIS A  43       0.925   7.767  18.094  1.00  0.00           H  
ATOM    593  HB3 HIS A  43       2.600   7.313  18.314  1.00  0.00           H  
ATOM    594  HD1 HIS A  43      -0.218   8.969  20.103  1.00  0.00           H  
ATOM    595  HD2 HIS A  43       3.911   8.296  20.536  1.00  0.00           H  
ATOM    596  HE1 HIS A  43       0.365   9.430  22.597  1.00  0.00           H  
ATOM    597  N   GLN A  44       3.891  11.157  17.584  1.00  0.00           N  
ATOM    598  CA  GLN A  44       5.015  11.833  18.255  1.00  0.00           C  
ATOM    599  C   GLN A  44       4.742  12.001  19.760  1.00  0.00           C  
ATOM    600  O   GLN A  44       5.645  11.799  20.568  1.00  0.00           O  
ATOM    601  CB  GLN A  44       5.349  13.170  17.577  1.00  0.00           C  
ATOM    602  CG  GLN A  44       6.573  13.843  18.231  1.00  0.00           C  
ATOM    603  CD  GLN A  44       7.180  15.030  17.477  1.00  0.00           C  
ATOM    604  OE1 GLN A  44       8.250  15.504  17.822  1.00  0.00           O  
ATOM    605  NE2 GLN A  44       6.562  15.575  16.449  1.00  0.00           N  
ATOM    606  H   GLN A  44       3.141  11.697  17.158  1.00  0.00           H  
ATOM    607  HA  GLN A  44       5.899  11.199  18.163  1.00  0.00           H  
ATOM    608  HB2 GLN A  44       5.584  12.960  16.534  1.00  0.00           H  
ATOM    609  HB3 GLN A  44       4.489  13.838  17.633  1.00  0.00           H  
ATOM    610  HG2 GLN A  44       6.300  14.191  19.227  1.00  0.00           H  
ATOM    611  HG3 GLN A  44       7.361  13.096  18.343  1.00  0.00           H  
ATOM    612 HE21 GLN A  44       5.672  15.237  16.068  1.00  0.00           H  
ATOM    613 HE22 GLN A  44       7.049  16.352  16.044  1.00  0.00           H  
ATOM    614  N   HIS A  45       3.505  12.361  20.135  1.00  0.00           N  
ATOM    615  CA  HIS A  45       3.078  12.471  21.532  1.00  0.00           C  
ATOM    616  C   HIS A  45       1.557  12.299  21.647  1.00  0.00           C  
ATOM    617  O   HIS A  45       1.015  12.104  22.739  1.00  0.00           O  
ATOM    618  CB  HIS A  45       3.548  13.822  22.112  1.00  0.00           C  
ATOM    619  CG  HIS A  45       3.648  13.840  23.620  1.00  0.00           C  
ATOM    620  ND1 HIS A  45       2.758  13.267  24.498  1.00  0.00           N  
ATOM    621  CD2 HIS A  45       4.653  14.402  24.362  1.00  0.00           C  
ATOM    622  CE1 HIS A  45       3.216  13.476  25.745  1.00  0.00           C  
ATOM    623  NE2 HIS A  45       4.366  14.166  25.712  1.00  0.00           N  
ATOM    624  H   HIS A  45       2.834  12.512  19.396  1.00  0.00           H  
ATOM    625  HA  HIS A  45       3.548  11.666  22.102  1.00  0.00           H  
ATOM    626  HB2 HIS A  45       4.538  14.053  21.720  1.00  0.00           H  
ATOM    627  HB3 HIS A  45       2.870  14.613  21.788  1.00  0.00           H  
ATOM    628  HD1 HIS A  45       1.922  12.757  24.207  1.00  0.00           H  
ATOM    629  HD2 HIS A  45       5.517  14.922  23.976  1.00  0.00           H  
ATOM    630  HE1 HIS A  45       2.734  13.134  26.651  1.00  0.00           H  
TER     631      HIS A  45                                                      
HETATM  632 CA    CA A  46      -1.709  15.091  14.117  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.941   0.628  -4.730  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.565  -0.073  -3.610  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.254   0.543  -2.240  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.752   0.069  -1.219  1.00  0.00           O  
ATOM      5  H   GLY A   1       2.256   0.431  -5.672  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.221  -1.107  -3.603  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.646  -0.071  -3.745  1.00  0.00           H  
ATOM      8  N   SER A   2       1.461   1.617  -2.195  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.957   2.279  -0.985  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.153   3.274  -1.354  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.224   3.691  -2.513  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.107   3.022  -0.288  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.919   2.081   0.384  1.00  0.00           O  
ATOM     14  H   SER A   2       1.111   1.961  -3.083  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.546   1.530  -0.306  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.698   3.566  -1.027  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.720   3.734   0.441  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.946   1.263  -0.170  1.00  0.00           H  
ATOM     19  N   PRO A   3      -1.009   3.698  -0.402  1.00  0.00           N  
ATOM     20  CA  PRO A   3      -1.993   4.743  -0.659  1.00  0.00           C  
ATOM     21  C   PRO A   3      -1.286   6.101  -0.857  1.00  0.00           C  
ATOM     22  O   PRO A   3      -0.426   6.450  -0.048  1.00  0.00           O  
ATOM     23  CB  PRO A   3      -2.915   4.742   0.565  1.00  0.00           C  
ATOM     24  CG  PRO A   3      -2.017   4.231   1.692  1.00  0.00           C  
ATOM     25  CD  PRO A   3      -1.100   3.236   0.978  1.00  0.00           C  
ATOM     26  HA  PRO A   3      -2.574   4.476  -1.540  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      -3.319   5.731   0.782  1.00  0.00           H  
ATOM     28  HB3 PRO A   3      -3.727   4.031   0.404  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      -1.423   5.055   2.093  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      -2.592   3.753   2.486  1.00  0.00           H  
ATOM     31  HD2 PRO A   3      -0.127   3.213   1.468  1.00  0.00           H  
ATOM     32  HD3 PRO A   3      -1.551   2.243   0.996  1.00  0.00           H  
ATOM     33  N   PRO A   4      -1.641   6.894  -1.888  1.00  0.00           N  
ATOM     34  CA  PRO A   4      -1.061   8.222  -2.109  1.00  0.00           C  
ATOM     35  C   PRO A   4      -1.512   9.229  -1.049  1.00  0.00           C  
ATOM     36  O   PRO A   4      -0.673   9.993  -0.580  1.00  0.00           O  
ATOM     37  CB  PRO A   4      -1.476   8.600  -3.535  1.00  0.00           C  
ATOM     38  CG  PRO A   4      -2.790   7.851  -3.749  1.00  0.00           C  
ATOM     39  CD  PRO A   4      -2.591   6.568  -2.945  1.00  0.00           C  
ATOM     40  HA  PRO A   4       0.028   8.200  -2.044  1.00  0.00           H  
ATOM     41  HB2 PRO A   4      -1.605   9.671  -3.669  1.00  0.00           H  
ATOM     42  HB3 PRO A   4      -0.730   8.225  -4.237  1.00  0.00           H  
ATOM     43  HG2 PRO A   4      -3.616   8.426  -3.327  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -2.970   7.643  -4.804  1.00  0.00           H  
ATOM     45  HD2 PRO A   4      -3.545   6.233  -2.536  1.00  0.00           H  
ATOM     46  HD3 PRO A   4      -2.162   5.794  -3.586  1.00  0.00           H  
ATOM     47  N   GLN A   5      -2.788   9.158  -0.628  1.00  0.00           N  
ATOM     48  CA  GLN A   5      -3.426  10.003   0.390  1.00  0.00           C  
ATOM     49  C   GLN A   5      -3.465  11.480  -0.065  1.00  0.00           C  
ATOM     50  O   GLN A   5      -2.420  12.102  -0.138  1.00  0.00           O  
ATOM     51  CB  GLN A   5      -2.719   9.818   1.760  1.00  0.00           C  
ATOM     52  CG  GLN A   5      -2.610   8.357   2.244  1.00  0.00           C  
ATOM     53  CD  GLN A   5      -1.952   8.194   3.623  1.00  0.00           C  
ATOM     54  OE1 GLN A   5      -0.752   8.305   3.818  1.00  0.00           O  
ATOM     55  NE2 GLN A   5      -2.710   7.854   4.650  1.00  0.00           N  
ATOM     56  H   GLN A   5      -3.354   8.462  -1.087  1.00  0.00           H  
ATOM     57  HA  GLN A   5      -4.456   9.665   0.508  1.00  0.00           H  
ATOM     58  HB2 GLN A   5      -1.707  10.210   1.681  1.00  0.00           H  
ATOM     59  HB3 GLN A   5      -3.256  10.401   2.508  1.00  0.00           H  
ATOM     60  HG2 GLN A   5      -3.605   7.913   2.263  1.00  0.00           H  
ATOM     61  HG3 GLN A   5      -2.008   7.793   1.535  1.00  0.00           H  
ATOM     62 HE21 GLN A   5      -3.686   7.636   4.549  1.00  0.00           H  
ATOM     63 HE22 GLN A   5      -2.184   7.637   5.480  1.00  0.00           H  
ATOM     64  N   CYS A   6      -4.646  12.055  -0.369  1.00  0.00           N  
ATOM     65  CA  CYS A   6      -4.918  13.445  -0.811  1.00  0.00           C  
ATOM     66  C   CYS A   6      -4.256  13.880  -2.130  1.00  0.00           C  
ATOM     67  O   CYS A   6      -4.933  14.312  -3.058  1.00  0.00           O  
ATOM     68  CB  CYS A   6      -4.603  14.437   0.328  1.00  0.00           C  
ATOM     69  SG  CYS A   6      -5.787  15.785   0.626  1.00  0.00           S  
ATOM     70  H   CYS A   6      -5.463  11.480  -0.306  1.00  0.00           H  
ATOM     71  HA  CYS A   6      -5.986  13.507  -1.005  1.00  0.00           H  
ATOM     72  HB2 CYS A   6      -4.493  13.886   1.260  1.00  0.00           H  
ATOM     73  HB3 CYS A   6      -3.631  14.891   0.146  1.00  0.00           H  
ATOM     74  N   GLN A   7      -2.930  13.800  -2.177  1.00  0.00           N  
ATOM     75  CA  GLN A   7      -2.003  14.162  -3.244  1.00  0.00           C  
ATOM     76  C   GLN A   7      -0.980  12.995  -3.338  1.00  0.00           C  
ATOM     77  O   GLN A   7      -1.250  11.940  -2.763  1.00  0.00           O  
ATOM     78  CB  GLN A   7      -1.398  15.548  -2.909  1.00  0.00           C  
ATOM     79  CG  GLN A   7      -2.411  16.578  -2.370  1.00  0.00           C  
ATOM     80  CD  GLN A   7      -1.823  17.989  -2.351  1.00  0.00           C  
ATOM     81  OE1 GLN A   7      -1.966  18.739  -3.305  1.00  0.00           O  
ATOM     82  NE2 GLN A   7      -1.140  18.425  -1.310  1.00  0.00           N  
ATOM     83  H   GLN A   7      -2.499  13.328  -1.383  1.00  0.00           H  
ATOM     84  HA  GLN A   7      -2.548  14.228  -4.186  1.00  0.00           H  
ATOM     85  HB2 GLN A   7      -0.596  15.429  -2.179  1.00  0.00           H  
ATOM     86  HB3 GLN A   7      -0.983  15.968  -3.822  1.00  0.00           H  
ATOM     87  HG2 GLN A   7      -3.290  16.581  -3.017  1.00  0.00           H  
ATOM     88  HG3 GLN A   7      -2.750  16.297  -1.373  1.00  0.00           H  
ATOM     89 HE21 GLN A   7      -0.920  17.919  -0.432  1.00  0.00           H  
ATOM     90 HE22 GLN A   7      -0.800  19.360  -1.433  1.00  0.00           H  
ATOM     91  N   PRO A   8       0.171  13.063  -4.036  1.00  0.00           N  
ATOM     92  CA  PRO A   8       1.178  12.010  -3.906  1.00  0.00           C  
ATOM     93  C   PRO A   8       1.958  12.179  -2.584  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.057  12.730  -2.594  1.00  0.00           O  
ATOM     95  CB  PRO A   8       2.035  12.135  -5.172  1.00  0.00           C  
ATOM     96  CG  PRO A   8       1.995  13.630  -5.480  1.00  0.00           C  
ATOM     97  CD  PRO A   8       0.621  14.081  -4.976  1.00  0.00           C  
ATOM     98  HA  PRO A   8       0.712  11.023  -3.908  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       3.053  11.770  -5.030  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       1.552  11.589  -5.984  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       2.775  14.141  -4.913  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       2.116  13.823  -6.545  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       0.743  15.047  -4.491  1.00  0.00           H  
ATOM    104  HD3 PRO A   8      -0.080  14.151  -5.809  1.00  0.00           H  
ATOM    105  N   GLY A   9       1.397  11.716  -1.450  1.00  0.00           N  
ATOM    106  CA  GLY A   9       2.092  11.698  -0.153  1.00  0.00           C  
ATOM    107  C   GLY A   9       1.528  12.565   0.974  1.00  0.00           C  
ATOM    108  O   GLY A   9       2.275  13.374   1.517  1.00  0.00           O  
ATOM    109  H   GLY A   9       0.493  11.237  -1.499  1.00  0.00           H  
ATOM    110  HA2 GLY A   9       2.154  10.671   0.203  1.00  0.00           H  
ATOM    111  HA3 GLY A   9       3.097  12.078  -0.300  1.00  0.00           H  
ATOM    112  N   GLU A  10       0.259  12.402   1.366  1.00  0.00           N  
ATOM    113  CA  GLU A  10      -0.352  13.186   2.462  1.00  0.00           C  
ATOM    114  C   GLU A  10      -0.933  12.272   3.537  1.00  0.00           C  
ATOM    115  O   GLU A  10      -0.443  11.164   3.730  1.00  0.00           O  
ATOM    116  CB  GLU A  10      -1.362  14.196   1.897  1.00  0.00           C  
ATOM    117  CG  GLU A  10      -0.699  15.155   0.900  1.00  0.00           C  
ATOM    118  CD  GLU A  10      -0.074  16.366   1.592  1.00  0.00           C  
ATOM    119  OE1 GLU A  10       0.572  16.185   2.655  1.00  0.00           O  
ATOM    120  OE2 GLU A  10      -0.327  17.479   1.077  1.00  0.00           O  
ATOM    121  H   GLU A  10      -0.317  11.737   0.857  1.00  0.00           H  
ATOM    122  HA  GLU A  10       0.415  13.760   2.975  1.00  0.00           H  
ATOM    123  HB2 GLU A  10      -2.169  13.674   1.426  1.00  0.00           H  
ATOM    124  HB3 GLU A  10      -1.886  14.748   2.673  1.00  0.00           H  
ATOM    125  HG2 GLU A  10       0.047  14.665   0.278  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -1.467  15.467   0.208  1.00  0.00           H  
ATOM    127  N   PHE A  11      -1.930  12.712   4.305  1.00  0.00           N  
ATOM    128  CA  PHE A  11      -2.605  11.923   5.339  1.00  0.00           C  
ATOM    129  C   PHE A  11      -4.126  11.644   5.135  1.00  0.00           C  
ATOM    130  O   PHE A  11      -5.043  12.462   4.974  1.00  0.00           O  
ATOM    131  CB  PHE A  11      -2.259  12.566   6.680  1.00  0.00           C  
ATOM    132  CG  PHE A  11      -3.007  12.065   7.892  1.00  0.00           C  
ATOM    133  CD1 PHE A  11      -3.331  10.703   8.054  1.00  0.00           C  
ATOM    134  CD2 PHE A  11      -3.434  13.003   8.843  1.00  0.00           C  
ATOM    135  CE1 PHE A  11      -4.179  10.295   9.098  1.00  0.00           C  
ATOM    136  CE2 PHE A  11      -4.304  12.590   9.863  1.00  0.00           C  
ATOM    137  CZ  PHE A  11      -4.693  11.250   9.984  1.00  0.00           C  
ATOM    138  H   PHE A  11      -2.319  13.628   4.307  1.00  0.00           H  
ATOM    139  HA  PHE A  11      -2.132  10.941   5.362  1.00  0.00           H  
ATOM    140  HB2 PHE A  11      -1.201  12.415   6.827  1.00  0.00           H  
ATOM    141  HB3 PHE A  11      -2.418  13.638   6.609  1.00  0.00           H  
ATOM    142  HD1 PHE A  11      -2.961   9.959   7.369  1.00  0.00           H  
ATOM    143  HD2 PHE A  11      -3.129  14.047   8.761  1.00  0.00           H  
ATOM    144  HE1 PHE A  11      -4.449   9.255   9.211  1.00  0.00           H  
ATOM    145  HE2 PHE A  11      -4.686  13.300  10.572  1.00  0.00           H  
ATOM    146  HZ  PHE A  11      -5.362  10.970  10.780  1.00  0.00           H  
ATOM    147  N   ALA A  12      -4.447  10.334   5.176  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.813   9.789   5.202  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.280   9.378   6.618  1.00  0.00           C  
ATOM    150  O   ALA A  12      -5.789   8.399   7.176  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -5.956   8.637   4.200  1.00  0.00           C  
ATOM    152  H   ALA A  12      -3.695   9.667   5.280  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -6.483  10.562   4.849  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -5.564   8.937   3.228  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -5.442   7.747   4.560  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -7.012   8.392   4.088  1.00  0.00           H  
ATOM    157  N   CYS A  13      -7.243  10.124   7.175  1.00  0.00           N  
ATOM    158  CA  CYS A  13      -7.920   9.896   8.443  1.00  0.00           C  
ATOM    159  C   CYS A  13      -9.023   8.860   8.286  1.00  0.00           C  
ATOM    160  O   CYS A  13      -9.980   9.065   7.528  1.00  0.00           O  
ATOM    161  CB  CYS A  13      -8.590  11.199   8.835  1.00  0.00           C  
ATOM    162  SG  CYS A  13      -9.695  11.151  10.240  1.00  0.00           S  
ATOM    163  H   CYS A  13      -7.598  10.847   6.588  1.00  0.00           H  
ATOM    164  HA  CYS A  13      -7.207   9.590   9.212  1.00  0.00           H  
ATOM    165  HB2 CYS A  13      -7.840  11.962   8.979  1.00  0.00           H  
ATOM    166  HB3 CYS A  13      -9.231  11.468   8.011  1.00  0.00           H  
ATOM    167  N   ALA A  14      -8.969   7.788   9.090  1.00  0.00           N  
ATOM    168  CA  ALA A  14     -10.013   6.761   9.159  1.00  0.00           C  
ATOM    169  C   ALA A  14     -11.438   7.280   9.469  1.00  0.00           C  
ATOM    170  O   ALA A  14     -12.397   6.575   9.165  1.00  0.00           O  
ATOM    171  CB  ALA A  14      -9.586   5.696  10.173  1.00  0.00           C  
ATOM    172  H   ALA A  14      -8.192   7.682   9.738  1.00  0.00           H  
ATOM    173  HA  ALA A  14     -10.065   6.279   8.183  1.00  0.00           H  
ATOM    174  HB1 ALA A  14      -8.594   5.315   9.925  1.00  0.00           H  
ATOM    175  HB2 ALA A  14      -9.566   6.119  11.178  1.00  0.00           H  
ATOM    176  HB3 ALA A  14     -10.296   4.868  10.159  1.00  0.00           H  
ATOM    177  N   ASN A  15     -11.617   8.512   9.985  1.00  0.00           N  
ATOM    178  CA  ASN A  15     -12.949   9.132  10.072  1.00  0.00           C  
ATOM    179  C   ASN A  15     -13.516   9.478   8.678  1.00  0.00           C  
ATOM    180  O   ASN A  15     -14.734   9.482   8.511  1.00  0.00           O  
ATOM    181  CB  ASN A  15     -12.919  10.360  11.005  1.00  0.00           C  
ATOM    182  CG  ASN A  15     -14.315  10.845  11.365  1.00  0.00           C  
ATOM    183  OD1 ASN A  15     -14.927  10.396  12.318  1.00  0.00           O  
ATOM    184  ND2 ASN A  15     -14.870  11.778  10.617  1.00  0.00           N  
ATOM    185  H   ASN A  15     -10.797   9.065  10.205  1.00  0.00           H  
ATOM    186  HA  ASN A  15     -13.628   8.399  10.515  1.00  0.00           H  
ATOM    187  HB2 ASN A  15     -12.434  10.084  11.937  1.00  0.00           H  
ATOM    188  HB3 ASN A  15     -12.356  11.186  10.569  1.00  0.00           H  
ATOM    189 HD21 ASN A  15     -14.427  12.144   9.798  1.00  0.00           H  
ATOM    190 HD22 ASN A  15     -15.802  12.020  10.901  1.00  0.00           H  
ATOM    191  N   SER A  16     -12.638   9.718   7.687  1.00  0.00           N  
ATOM    192  CA  SER A  16     -12.813   9.861   6.219  1.00  0.00           C  
ATOM    193  C   SER A  16     -12.208  11.182   5.721  1.00  0.00           C  
ATOM    194  O   SER A  16     -12.909  11.992   5.103  1.00  0.00           O  
ATOM    195  CB  SER A  16     -14.256   9.703   5.694  1.00  0.00           C  
ATOM    196  OG  SER A  16     -14.837   8.498   6.131  1.00  0.00           O  
ATOM    197  H   SER A  16     -11.661   9.641   7.976  1.00  0.00           H  
ATOM    198  HA  SER A  16     -12.236   9.058   5.757  1.00  0.00           H  
ATOM    199  HB2 SER A  16     -14.867  10.538   6.043  1.00  0.00           H  
ATOM    200  HB3 SER A  16     -14.244   9.711   4.603  1.00  0.00           H  
ATOM    201  HG  SER A  16     -14.961   8.633   7.096  1.00  0.00           H  
ATOM    202  N   ARG A  17     -10.926  11.451   6.039  1.00  0.00           N  
ATOM    203  CA  ARG A  17     -10.341  12.788   5.764  1.00  0.00           C  
ATOM    204  C   ARG A  17      -9.021  12.783   5.008  1.00  0.00           C  
ATOM    205  O   ARG A  17      -8.067  12.091   5.320  1.00  0.00           O  
ATOM    206  CB  ARG A  17     -10.237  13.699   7.011  1.00  0.00           C  
ATOM    207  CG  ARG A  17     -11.373  13.661   8.054  1.00  0.00           C  
ATOM    208  CD  ARG A  17     -12.751  14.156   7.591  1.00  0.00           C  
ATOM    209  NE  ARG A  17     -12.684  15.443   6.873  1.00  0.00           N  
ATOM    210  CZ  ARG A  17     -12.894  15.665   5.580  1.00  0.00           C  
ATOM    211  NH1 ARG A  17     -13.180  14.712   4.719  1.00  0.00           N  
ATOM    212  NH2 ARG A  17     -12.804  16.889   5.114  1.00  0.00           N  
ATOM    213  H   ARG A  17     -10.480  10.681   6.535  1.00  0.00           H  
ATOM    214  HA  ARG A  17     -10.999  13.292   5.070  1.00  0.00           H  
ATOM    215  HB2 ARG A  17      -9.314  13.471   7.536  1.00  0.00           H  
ATOM    216  HB3 ARG A  17     -10.114  14.727   6.668  1.00  0.00           H  
ATOM    217  HG2 ARG A  17     -11.484  12.647   8.435  1.00  0.00           H  
ATOM    218  HG3 ARG A  17     -11.062  14.285   8.894  1.00  0.00           H  
ATOM    219  HD2 ARG A  17     -13.232  13.397   6.983  1.00  0.00           H  
ATOM    220  HD3 ARG A  17     -13.375  14.286   8.477  1.00  0.00           H  
ATOM    221  HE  ARG A  17     -12.461  16.246   7.436  1.00  0.00           H  
ATOM    222 HH11 ARG A  17     -13.374  14.923   3.759  1.00  0.00           H  
ATOM    223 HH12 ARG A  17     -13.201  13.732   5.017  1.00  0.00           H  
ATOM    224 HH21 ARG A  17     -12.573  17.651   5.728  1.00  0.00           H  
ATOM    225 HH22 ARG A  17     -12.944  17.067   4.136  1.00  0.00           H  
ATOM    226  N   CYS A  18      -8.891  13.658   4.000  1.00  0.00           N  
ATOM    227  CA  CYS A  18      -7.565  13.983   3.468  1.00  0.00           C  
ATOM    228  C   CYS A  18      -7.078  15.351   3.937  1.00  0.00           C  
ATOM    229  O   CYS A  18      -7.707  16.380   3.692  1.00  0.00           O  
ATOM    230  CB  CYS A  18      -7.376  13.633   1.996  1.00  0.00           C  
ATOM    231  SG  CYS A  18      -7.618  14.882   0.714  1.00  0.00           S  
ATOM    232  H   CYS A  18      -9.655  14.258   3.737  1.00  0.00           H  
ATOM    233  HA  CYS A  18      -6.867  13.290   3.911  1.00  0.00           H  
ATOM    234  HB2 CYS A  18      -6.330  13.320   1.930  1.00  0.00           H  
ATOM    235  HB3 CYS A  18      -7.996  12.768   1.762  1.00  0.00           H  
ATOM    236  N   ILE A  19      -5.977  15.302   4.685  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -5.224  16.432   5.238  1.00  0.00           C  
ATOM    238  C   ILE A  19      -3.772  16.126   4.917  1.00  0.00           C  
ATOM    239  O   ILE A  19      -3.530  14.949   4.668  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -5.454  16.577   6.770  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -5.382  15.223   7.521  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -6.805  17.287   6.966  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -6.670  14.401   7.671  1.00  0.00           C  
ATOM    244  H   ILE A  19      -5.544  14.372   4.806  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -5.507  17.355   4.730  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -4.659  17.217   7.212  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -4.641  14.594   7.033  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -5.021  15.405   8.528  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -7.104  17.237   8.009  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -6.724  18.330   6.663  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -7.584  16.804   6.377  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -7.149  14.245   6.711  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -6.417  13.431   8.096  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -7.361  14.905   8.347  1.00  0.00           H  
ATOM    255  N   GLN A  20      -2.939  17.155   4.957  1.00  0.00           N  
ATOM    256  CA  GLN A  20      -1.528  17.086   4.668  1.00  0.00           C  
ATOM    257  C   GLN A  20      -0.717  16.528   5.836  1.00  0.00           C  
ATOM    258  O   GLN A  20      -1.103  16.807   6.979  1.00  0.00           O  
ATOM    259  CB  GLN A  20      -1.030  18.499   4.298  1.00  0.00           C  
ATOM    260  CG  GLN A  20      -0.773  19.443   5.487  1.00  0.00           C  
ATOM    261  CD  GLN A  20      -2.011  19.954   6.212  1.00  0.00           C  
ATOM    262  OE1 GLN A  20      -2.383  21.114   6.087  1.00  0.00           O  
ATOM    263  NE2 GLN A  20      -2.606  19.157   7.071  1.00  0.00           N  
ATOM    264  H   GLN A  20      -3.319  18.051   5.224  1.00  0.00           H  
ATOM    265  HA  GLN A  20      -1.415  16.437   3.812  1.00  0.00           H  
ATOM    266  HB2 GLN A  20      -0.079  18.392   3.778  1.00  0.00           H  
ATOM    267  HB3 GLN A  20      -1.725  18.968   3.600  1.00  0.00           H  
ATOM    268  HG2 GLN A  20      -0.149  18.944   6.225  1.00  0.00           H  
ATOM    269  HG3 GLN A  20      -0.214  20.298   5.115  1.00  0.00           H  
ATOM    270 HE21 GLN A  20      -2.223  18.219   7.230  1.00  0.00           H  
ATOM    271 HE22 GLN A  20      -3.351  19.529   7.639  1.00  0.00           H  
ATOM    272  N   GLU A  21       0.425  15.931   5.480  1.00  0.00           N  
ATOM    273  CA  GLU A  21       1.353  15.192   6.337  1.00  0.00           C  
ATOM    274  C   GLU A  21       1.935  16.026   7.486  1.00  0.00           C  
ATOM    275  O   GLU A  21       2.300  15.488   8.524  1.00  0.00           O  
ATOM    276  CB  GLU A  21       2.437  14.589   5.416  1.00  0.00           C  
ATOM    277  CG  GLU A  21       3.560  13.829   6.140  1.00  0.00           C  
ATOM    278  CD  GLU A  21       4.118  12.668   5.300  1.00  0.00           C  
ATOM    279  OE1 GLU A  21       3.416  11.627   5.207  1.00  0.00           O  
ATOM    280  OE2 GLU A  21       5.250  12.811   4.789  1.00  0.00           O  
ATOM    281  H   GLU A  21       0.600  15.906   4.465  1.00  0.00           H  
ATOM    282  HA  GLU A  21       0.816  14.362   6.797  1.00  0.00           H  
ATOM    283  HB2 GLU A  21       1.937  13.904   4.732  1.00  0.00           H  
ATOM    284  HB3 GLU A  21       2.890  15.383   4.820  1.00  0.00           H  
ATOM    285  HG2 GLU A  21       4.345  14.540   6.393  1.00  0.00           H  
ATOM    286  HG3 GLU A  21       3.188  13.431   7.081  1.00  0.00           H  
ATOM    287  N   ARG A  22       1.865  17.364   7.426  1.00  0.00           N  
ATOM    288  CA  ARG A  22       2.036  18.214   8.612  1.00  0.00           C  
ATOM    289  C   ARG A  22       1.166  17.791   9.819  1.00  0.00           C  
ATOM    290  O   ARG A  22       1.520  18.164  10.932  1.00  0.00           O  
ATOM    291  CB  ARG A  22       1.961  19.703   8.213  1.00  0.00           C  
ATOM    292  CG  ARG A  22       0.898  20.510   8.952  1.00  0.00           C  
ATOM    293  CD  ARG A  22       0.830  21.980   8.521  1.00  0.00           C  
ATOM    294  NE  ARG A  22      -0.005  22.202   7.325  1.00  0.00           N  
ATOM    295  CZ  ARG A  22       0.186  23.054   6.326  1.00  0.00           C  
ATOM    296  NH1 ARG A  22       1.250  23.818   6.237  1.00  0.00           N  
ATOM    297  NH2 ARG A  22      -0.725  23.142   5.389  1.00  0.00           N  
ATOM    298  H   ARG A  22       1.520  17.786   6.577  1.00  0.00           H  
ATOM    299  HA  ARG A  22       3.046  18.062   8.976  1.00  0.00           H  
ATOM    300  HB2 ARG A  22       2.935  20.161   8.387  1.00  0.00           H  
ATOM    301  HB3 ARG A  22       1.743  19.773   7.153  1.00  0.00           H  
ATOM    302  HG2 ARG A  22      -0.052  20.011   8.779  1.00  0.00           H  
ATOM    303  HG3 ARG A  22       1.129  20.503  10.019  1.00  0.00           H  
ATOM    304  HD2 ARG A  22       0.377  22.528   9.342  1.00  0.00           H  
ATOM    305  HD3 ARG A  22       1.842  22.357   8.378  1.00  0.00           H  
ATOM    306  HE  ARG A  22      -0.896  21.721   7.282  1.00  0.00           H  
ATOM    307 HH11 ARG A  22       1.362  24.450   5.467  1.00  0.00           H  
ATOM    308 HH12 ARG A  22       1.944  23.753   6.959  1.00  0.00           H  
ATOM    309 HH21 ARG A  22      -1.534  22.518   5.471  1.00  0.00           H  
ATOM    310 HH22 ARG A  22      -0.637  23.766   4.610  1.00  0.00           H  
ATOM    311  N   TRP A  23       0.071  17.028   9.628  1.00  0.00           N  
ATOM    312  CA  TRP A  23      -0.825  16.584  10.709  1.00  0.00           C  
ATOM    313  C   TRP A  23      -0.526  15.119  11.167  1.00  0.00           C  
ATOM    314  O   TRP A  23      -1.040  14.548  12.140  1.00  0.00           O  
ATOM    315  CB  TRP A  23      -2.284  16.854  10.253  1.00  0.00           C  
ATOM    316  CG  TRP A  23      -2.769  18.290  10.178  1.00  0.00           C  
ATOM    317  CD1 TRP A  23      -1.980  19.360  10.363  1.00  0.00           C  
ATOM    318  CD2 TRP A  23      -4.112  18.866  10.010  1.00  0.00           C  
ATOM    319  NE1 TRP A  23      -2.686  20.538  10.299  1.00  0.00           N  
ATOM    320  CE2 TRP A  23      -4.020  20.292  10.098  1.00  0.00           C  
ATOM    321  CE3 TRP A  23      -5.408  18.354   9.813  1.00  0.00           C  
ATOM    322  CZ2 TRP A  23      -5.128  21.146  10.003  1.00  0.00           C  
ATOM    323  CZ3 TRP A  23      -6.540  19.194   9.755  1.00  0.00           C  
ATOM    324  CH2 TRP A  23      -6.405  20.588   9.838  1.00  0.00           C  
ATOM    325  H   TRP A  23      -0.264  16.853   8.694  1.00  0.00           H  
ATOM    326  HA  TRP A  23      -0.639  17.209  11.580  1.00  0.00           H  
ATOM    327  HB2 TRP A  23      -2.468  16.362   9.297  1.00  0.00           H  
ATOM    328  HB3 TRP A  23      -2.911  16.387  10.980  1.00  0.00           H  
ATOM    329  HD1 TRP A  23      -0.941  19.247  10.550  1.00  0.00           H  
ATOM    330  HE1 TRP A  23      -2.289  21.446  10.488  1.00  0.00           H  
ATOM    331  HE3 TRP A  23      -5.535  17.286   9.755  1.00  0.00           H  
ATOM    332  HZ2 TRP A  23      -5.004  22.216  10.085  1.00  0.00           H  
ATOM    333  HZ3 TRP A  23      -7.525  18.759   9.664  1.00  0.00           H  
ATOM    334  HH2 TRP A  23      -7.278  21.222   9.792  1.00  0.00           H  
ATOM    335  N   LYS A  24       0.417  14.433  10.482  1.00  0.00           N  
ATOM    336  CA  LYS A  24       0.974  13.156  10.943  1.00  0.00           C  
ATOM    337  C   LYS A  24       2.008  13.418  12.037  1.00  0.00           C  
ATOM    338  O   LYS A  24       3.004  14.095  11.795  1.00  0.00           O  
ATOM    339  CB  LYS A  24       1.633  12.424   9.763  1.00  0.00           C  
ATOM    340  CG  LYS A  24       0.636  12.081   8.650  1.00  0.00           C  
ATOM    341  CD  LYS A  24       1.336  11.504   7.405  1.00  0.00           C  
ATOM    342  CE  LYS A  24       0.799  10.191   6.829  1.00  0.00           C  
ATOM    343  NZ  LYS A  24       1.307  10.005   5.446  1.00  0.00           N  
ATOM    344  H   LYS A  24       1.008  14.832   9.769  1.00  0.00           H  
ATOM    345  HA  LYS A  24       0.171  12.559  11.375  1.00  0.00           H  
ATOM    346  HB2 LYS A  24       2.424  13.053   9.354  1.00  0.00           H  
ATOM    347  HB3 LYS A  24       2.100  11.512  10.122  1.00  0.00           H  
ATOM    348  HG2 LYS A  24      -0.133  11.405   9.018  1.00  0.00           H  
ATOM    349  HG3 LYS A  24       0.135  13.002   8.370  1.00  0.00           H  
ATOM    350  HD2 LYS A  24       1.256  12.251   6.619  1.00  0.00           H  
ATOM    351  HD3 LYS A  24       2.395  11.355   7.620  1.00  0.00           H  
ATOM    352  HE2 LYS A  24       1.138   9.372   7.467  1.00  0.00           H  
ATOM    353  HE3 LYS A  24      -0.292  10.210   6.822  1.00  0.00           H  
ATOM    354  HZ1 LYS A  24       0.702  10.483   4.776  1.00  0.00           H  
ATOM    355  HZ2 LYS A  24       2.234  10.451   5.339  1.00  0.00           H  
ATOM    356  HZ3 LYS A  24       1.326   9.037   5.159  1.00  0.00           H  
ATOM    357  N   CYS A  25       1.779  12.839  13.216  1.00  0.00           N  
ATOM    358  CA  CYS A  25       2.515  13.125  14.452  1.00  0.00           C  
ATOM    359  C   CYS A  25       2.881  14.592  14.693  1.00  0.00           C  
ATOM    360  O   CYS A  25       4.044  14.929  14.931  1.00  0.00           O  
ATOM    361  CB  CYS A  25       3.691  12.185  14.696  1.00  0.00           C  
ATOM    362  SG  CYS A  25       4.817  11.809  13.333  1.00  0.00           S  
ATOM    363  H   CYS A  25       0.906  12.332  13.300  1.00  0.00           H  
ATOM    364  HA  CYS A  25       1.828  12.889  15.248  1.00  0.00           H  
ATOM    365  HB2 CYS A  25       4.279  12.601  15.512  1.00  0.00           H  
ATOM    366  HB3 CYS A  25       3.261  11.255  15.047  1.00  0.00           H  
ATOM    367  N   ASP A  26       1.870  15.451  14.744  1.00  0.00           N  
ATOM    368  CA  ASP A  26       1.996  16.764  15.379  1.00  0.00           C  
ATOM    369  C   ASP A  26       1.641  16.744  16.876  1.00  0.00           C  
ATOM    370  O   ASP A  26       1.998  17.683  17.590  1.00  0.00           O  
ATOM    371  CB  ASP A  26       1.077  17.767  14.669  1.00  0.00           C  
ATOM    372  CG  ASP A  26      -0.351  17.246  14.694  1.00  0.00           C  
ATOM    373  OD1 ASP A  26      -0.587  16.329  13.882  1.00  0.00           O  
ATOM    374  OD2 ASP A  26      -1.110  17.708  15.577  1.00  0.00           O  
ATOM    375  H   ASP A  26       0.907  15.137  14.506  1.00  0.00           H  
ATOM    376  HA  ASP A  26       3.034  17.087  15.292  1.00  0.00           H  
ATOM    377  HB2 ASP A  26       1.108  18.716  15.198  1.00  0.00           H  
ATOM    378  HB3 ASP A  26       1.408  17.916  13.641  1.00  0.00           H  
ATOM    379  N   GLY A  27       0.953  15.700  17.359  1.00  0.00           N  
ATOM    380  CA  GLY A  27       0.369  15.633  18.694  1.00  0.00           C  
ATOM    381  C   GLY A  27      -1.164  15.738  18.779  1.00  0.00           C  
ATOM    382  O   GLY A  27      -1.662  15.427  19.861  1.00  0.00           O  
ATOM    383  H   GLY A  27       0.765  14.876  16.769  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       0.651  14.677  19.132  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       0.788  16.419  19.322  1.00  0.00           H  
ATOM    386  N   ASP A  28      -1.922  16.131  17.732  1.00  0.00           N  
ATOM    387  CA  ASP A  28      -3.386  16.297  17.840  1.00  0.00           C  
ATOM    388  C   ASP A  28      -4.277  15.417  16.929  1.00  0.00           C  
ATOM    389  O   ASP A  28      -4.068  15.018  15.775  1.00  0.00           O  
ATOM    390  CB  ASP A  28      -3.789  17.786  17.782  1.00  0.00           C  
ATOM    391  CG  ASP A  28      -5.173  18.101  18.391  1.00  0.00           C  
ATOM    392  OD1 ASP A  28      -5.745  17.236  19.110  1.00  0.00           O  
ATOM    393  OD2 ASP A  28      -5.658  19.227  18.149  1.00  0.00           O  
ATOM    394  H   ASP A  28      -1.499  16.434  16.846  1.00  0.00           H  
ATOM    395  HA  ASP A  28      -3.648  15.984  18.849  1.00  0.00           H  
ATOM    396  HB2 ASP A  28      -3.048  18.369  18.333  1.00  0.00           H  
ATOM    397  HB3 ASP A  28      -3.769  18.115  16.742  1.00  0.00           H  
ATOM    398  N   ASN A  29      -5.438  15.089  17.507  1.00  0.00           N  
ATOM    399  CA  ASN A  29      -6.583  14.405  16.909  1.00  0.00           C  
ATOM    400  C   ASN A  29      -7.257  15.276  15.830  1.00  0.00           C  
ATOM    401  O   ASN A  29      -8.474  15.476  15.814  1.00  0.00           O  
ATOM    402  CB  ASN A  29      -7.606  13.947  17.977  1.00  0.00           C  
ATOM    403  CG  ASN A  29      -7.141  13.865  19.431  1.00  0.00           C  
ATOM    404  OD1 ASN A  29      -7.108  12.790  20.013  1.00  0.00           O  
ATOM    405  ND2 ASN A  29      -6.801  14.957  20.096  1.00  0.00           N  
ATOM    406  H   ASN A  29      -5.587  15.532  18.407  1.00  0.00           H  
ATOM    407  HA  ASN A  29      -6.192  13.518  16.405  1.00  0.00           H  
ATOM    408  HB2 ASN A  29      -8.495  14.571  17.939  1.00  0.00           H  
ATOM    409  HB3 ASN A  29      -7.943  12.959  17.677  1.00  0.00           H  
ATOM    410 HD21 ASN A  29      -6.700  15.906  19.696  1.00  0.00           H  
ATOM    411 HD22 ASN A  29      -6.515  14.783  21.040  1.00  0.00           H  
ATOM    412  N   ASP A  30      -6.468  15.753  14.876  1.00  0.00           N  
ATOM    413  CA  ASP A  30      -6.887  16.461  13.682  1.00  0.00           C  
ATOM    414  C   ASP A  30      -7.977  15.656  12.944  1.00  0.00           C  
ATOM    415  O   ASP A  30      -8.929  16.204  12.386  1.00  0.00           O  
ATOM    416  CB  ASP A  30      -5.600  16.697  12.875  1.00  0.00           C  
ATOM    417  CG  ASP A  30      -5.208  15.524  11.973  1.00  0.00           C  
ATOM    418  OD1 ASP A  30      -5.950  15.323  10.980  1.00  0.00           O  
ATOM    419  OD2 ASP A  30      -4.187  14.843  12.219  1.00  0.00           O  
ATOM    420  H   ASP A  30      -5.479  15.484  14.927  1.00  0.00           H  
ATOM    421  HA  ASP A  30      -7.304  17.425  13.974  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -5.736  17.591  12.273  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -4.781  16.878  13.573  1.00  0.00           H  
ATOM    424  N   CYS A  31      -7.859  14.331  13.066  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.736  13.316  12.537  1.00  0.00           C  
ATOM    426  C   CYS A  31     -10.028  13.063  13.333  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.922  12.395  12.819  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.850  12.071  12.399  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -8.569  10.540  11.788  1.00  0.00           S  
ATOM    430  H   CYS A  31      -6.981  14.032  13.480  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -9.047  13.658  11.567  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -7.039  12.335  11.720  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -7.403  11.844  13.366  1.00  0.00           H  
ATOM    434  N   LEU A  32     -10.160  13.561  14.570  1.00  0.00           N  
ATOM    435  CA  LEU A  32     -11.240  13.281  15.540  1.00  0.00           C  
ATOM    436  C   LEU A  32     -11.336  11.808  15.999  1.00  0.00           C  
ATOM    437  O   LEU A  32     -11.624  11.547  17.163  1.00  0.00           O  
ATOM    438  CB  LEU A  32     -12.575  13.907  15.053  1.00  0.00           C  
ATOM    439  CG  LEU A  32     -13.665  12.967  14.482  1.00  0.00           C  
ATOM    440  CD1 LEU A  32     -14.578  12.381  15.566  1.00  0.00           C  
ATOM    441  CD2 LEU A  32     -14.564  13.754  13.522  1.00  0.00           C  
ATOM    442  H   LEU A  32      -9.422  14.188  14.889  1.00  0.00           H  
ATOM    443  HA  LEU A  32     -10.964  13.835  16.439  1.00  0.00           H  
ATOM    444  HB2 LEU A  32     -13.011  14.468  15.881  1.00  0.00           H  
ATOM    445  HB3 LEU A  32     -12.329  14.637  14.279  1.00  0.00           H  
ATOM    446  HG  LEU A  32     -13.210  12.151  13.924  1.00  0.00           H  
ATOM    447 HD11 LEU A  32     -14.004  11.792  16.277  1.00  0.00           H  
ATOM    448 HD12 LEU A  32     -15.092  13.180  16.100  1.00  0.00           H  
ATOM    449 HD13 LEU A  32     -15.314  11.724  15.102  1.00  0.00           H  
ATOM    450 HD21 LEU A  32     -15.002  14.611  14.034  1.00  0.00           H  
ATOM    451 HD22 LEU A  32     -13.975  14.098  12.672  1.00  0.00           H  
ATOM    452 HD23 LEU A  32     -15.361  13.108  13.155  1.00  0.00           H  
ATOM    453  N   ASP A  33     -11.034  10.858  15.111  1.00  0.00           N  
ATOM    454  CA  ASP A  33     -10.880   9.418  15.342  1.00  0.00           C  
ATOM    455  C   ASP A  33      -9.569   9.123  16.083  1.00  0.00           C  
ATOM    456  O   ASP A  33      -9.450   8.083  16.724  1.00  0.00           O  
ATOM    457  CB  ASP A  33     -10.962   8.729  13.959  1.00  0.00           C  
ATOM    458  CG  ASP A  33     -10.071   7.501  13.732  1.00  0.00           C  
ATOM    459  OD1 ASP A  33      -8.922   7.702  13.265  1.00  0.00           O  
ATOM    460  OD2 ASP A  33     -10.583   6.376  13.912  1.00  0.00           O  
ATOM    461  H   ASP A  33     -10.774  11.190  14.188  1.00  0.00           H  
ATOM    462  HA  ASP A  33     -11.697   9.052  15.965  1.00  0.00           H  
ATOM    463  HB2 ASP A  33     -12.002   8.456  13.776  1.00  0.00           H  
ATOM    464  HB3 ASP A  33     -10.696   9.450  13.189  1.00  0.00           H  
ATOM    465  N   ASN A  34      -8.625  10.072  16.021  1.00  0.00           N  
ATOM    466  CA  ASN A  34      -7.211   9.909  16.324  1.00  0.00           C  
ATOM    467  C   ASN A  34      -6.641   8.719  15.545  1.00  0.00           C  
ATOM    468  O   ASN A  34      -6.513   7.611  16.069  1.00  0.00           O  
ATOM    469  CB  ASN A  34      -7.004   9.858  17.851  1.00  0.00           C  
ATOM    470  CG  ASN A  34      -5.549  10.034  18.259  1.00  0.00           C  
ATOM    471  OD1 ASN A  34      -4.646   9.373  17.777  1.00  0.00           O  
ATOM    472  ND2 ASN A  34      -5.266  10.941  19.169  1.00  0.00           N  
ATOM    473  H   ASN A  34      -8.896  10.891  15.503  1.00  0.00           H  
ATOM    474  HA  ASN A  34      -6.705  10.792  15.937  1.00  0.00           H  
ATOM    475  HB2 ASN A  34      -7.603  10.637  18.319  1.00  0.00           H  
ATOM    476  HB3 ASN A  34      -7.351   8.897  18.229  1.00  0.00           H  
ATOM    477 HD21 ASN A  34      -5.985  11.540  19.582  1.00  0.00           H  
ATOM    478 HD22 ASN A  34      -4.289  11.033  19.378  1.00  0.00           H  
ATOM    479  N   SER A  35      -6.316   8.969  14.269  1.00  0.00           N  
ATOM    480  CA  SER A  35      -5.546   8.030  13.478  1.00  0.00           C  
ATOM    481  C   SER A  35      -4.102   8.351  13.794  1.00  0.00           C  
ATOM    482  O   SER A  35      -3.623   7.734  14.734  1.00  0.00           O  
ATOM    483  CB  SER A  35      -5.928   8.112  11.994  1.00  0.00           C  
ATOM    484  OG  SER A  35      -7.147   7.456  11.673  1.00  0.00           O  
ATOM    485  H   SER A  35      -6.326   9.919  13.906  1.00  0.00           H  
ATOM    486  HA  SER A  35      -5.701   7.039  13.863  1.00  0.00           H  
ATOM    487  HB2 SER A  35      -6.005   9.156  11.703  1.00  0.00           H  
ATOM    488  HB3 SER A  35      -5.130   7.655  11.415  1.00  0.00           H  
ATOM    489  HG  SER A  35      -7.863   7.591  12.409  1.00  0.00           H  
ATOM    490  N   ASP A  36      -3.607   9.375  13.107  1.00  0.00           N  
ATOM    491  CA  ASP A  36      -2.362  10.094  13.095  1.00  0.00           C  
ATOM    492  C   ASP A  36      -1.538   9.830  14.340  1.00  0.00           C  
ATOM    493  O   ASP A  36      -0.507   9.157  14.431  1.00  0.00           O  
ATOM    494  CB  ASP A  36      -2.687  11.616  12.858  1.00  0.00           C  
ATOM    495  CG  ASP A  36      -4.078  12.193  13.336  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      -5.091  11.445  13.283  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      -4.202  13.365  13.752  1.00  0.00           O  
ATOM    498  H   ASP A  36      -4.361   9.998  12.807  1.00  0.00           H  
ATOM    499  HA  ASP A  36      -1.784   9.711  12.272  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      -1.877  12.190  13.305  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      -2.613  11.790  11.787  1.00  0.00           H  
ATOM    502  N   GLU A  37      -2.048  10.394  15.419  1.00  0.00           N  
ATOM    503  CA  GLU A  37      -1.335  10.497  16.685  1.00  0.00           C  
ATOM    504  C   GLU A  37      -1.244   9.191  17.466  1.00  0.00           C  
ATOM    505  O   GLU A  37      -0.647   9.168  18.546  1.00  0.00           O  
ATOM    506  CB  GLU A  37      -1.972  11.617  17.501  1.00  0.00           C  
ATOM    507  CG  GLU A  37      -2.128  12.867  16.631  1.00  0.00           C  
ATOM    508  CD  GLU A  37      -0.778  13.432  16.147  1.00  0.00           C  
ATOM    509  OE1 GLU A  37       0.242  13.096  16.799  1.00  0.00           O  
ATOM    510  OE2 GLU A  37      -0.698  14.230  15.184  1.00  0.00           O  
ATOM    511  H   GLU A  37      -2.889  10.953  15.291  1.00  0.00           H  
ATOM    512  HA  GLU A  37      -0.304  10.775  16.468  1.00  0.00           H  
ATOM    513  HB2 GLU A  37      -2.951  11.310  17.853  1.00  0.00           H  
ATOM    514  HB3 GLU A  37      -1.345  11.841  18.359  1.00  0.00           H  
ATOM    515  HG2 GLU A  37      -2.822  12.625  15.817  1.00  0.00           H  
ATOM    516  HG3 GLU A  37      -2.604  13.606  17.243  1.00  0.00           H  
ATOM    517  N   ALA A  38      -1.778   8.095  16.922  1.00  0.00           N  
ATOM    518  CA  ALA A  38      -1.594   6.752  17.433  1.00  0.00           C  
ATOM    519  C   ALA A  38      -0.615   6.025  16.494  1.00  0.00           C  
ATOM    520  O   ALA A  38      -0.901   6.065  15.291  1.00  0.00           O  
ATOM    521  CB  ALA A  38      -2.965   6.067  17.425  1.00  0.00           C  
ATOM    522  H   ALA A  38      -2.326   8.093  16.069  1.00  0.00           H  
ATOM    523  HA  ALA A  38      -1.224   6.795  18.455  1.00  0.00           H  
ATOM    524  HB1 ALA A  38      -3.321   5.977  16.395  1.00  0.00           H  
ATOM    525  HB2 ALA A  38      -2.893   5.075  17.868  1.00  0.00           H  
ATOM    526  HB3 ALA A  38      -3.682   6.672  17.982  1.00  0.00           H  
ATOM    527  N   PRO A  39       0.431   5.346  17.026  1.00  0.00           N  
ATOM    528  CA  PRO A  39       1.594   4.811  16.297  1.00  0.00           C  
ATOM    529  C   PRO A  39       1.277   3.619  15.378  1.00  0.00           C  
ATOM    530  O   PRO A  39       2.163   2.875  14.968  1.00  0.00           O  
ATOM    531  CB  PRO A  39       2.627   4.478  17.381  1.00  0.00           C  
ATOM    532  CG  PRO A  39       1.762   4.108  18.580  1.00  0.00           C  
ATOM    533  CD  PRO A  39       0.598   5.085  18.453  1.00  0.00           C  
ATOM    534  HA  PRO A  39       2.010   5.590  15.661  1.00  0.00           H  
ATOM    535  HB2 PRO A  39       3.300   3.666  17.102  1.00  0.00           H  
ATOM    536  HB3 PRO A  39       3.204   5.374  17.617  1.00  0.00           H  
ATOM    537  HG2 PRO A  39       1.399   3.084  18.472  1.00  0.00           H  
ATOM    538  HG3 PRO A  39       2.295   4.233  19.522  1.00  0.00           H  
ATOM    539  HD2 PRO A  39      -0.304   4.647  18.882  1.00  0.00           H  
ATOM    540  HD3 PRO A  39       0.843   6.013  18.970  1.00  0.00           H  
ATOM    541  N   ALA A  40       0.001   3.473  15.029  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.443   2.805  13.808  1.00  0.00           C  
ATOM    543  C   ALA A  40      -0.123   3.670  12.572  1.00  0.00           C  
ATOM    544  O   ALA A  40       0.042   3.142  11.474  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.948   2.539  13.917  1.00  0.00           C  
ATOM    546  H   ALA A  40      -0.546   4.262  15.364  1.00  0.00           H  
ATOM    547  HA  ALA A  40       0.080   1.854  13.702  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -2.490   3.481  14.023  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -2.295   2.026  13.019  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -2.149   1.909  14.785  1.00  0.00           H  
ATOM    551  N   LEU A  41       0.018   4.988  12.777  1.00  0.00           N  
ATOM    552  CA  LEU A  41       0.497   5.965  11.811  1.00  0.00           C  
ATOM    553  C   LEU A  41       1.779   6.572  12.356  1.00  0.00           C  
ATOM    554  O   LEU A  41       2.861   6.127  11.976  1.00  0.00           O  
ATOM    555  CB  LEU A  41      -0.594   7.007  11.506  1.00  0.00           C  
ATOM    556  CG  LEU A  41      -0.227   7.861  10.277  1.00  0.00           C  
ATOM    557  CD1 LEU A  41      -1.475   8.389   9.570  1.00  0.00           C  
ATOM    558  CD2 LEU A  41       0.688   9.045  10.580  1.00  0.00           C  
ATOM    559  H   LEU A  41      -0.227   5.343  13.684  1.00  0.00           H  
ATOM    560  HA  LEU A  41       0.751   5.444  10.886  1.00  0.00           H  
ATOM    561  HB2 LEU A  41      -1.509   6.459  11.301  1.00  0.00           H  
ATOM    562  HB3 LEU A  41      -0.781   7.644  12.372  1.00  0.00           H  
ATOM    563  HG  LEU A  41       0.309   7.234   9.577  1.00  0.00           H  
ATOM    564 HD11 LEU A  41      -2.113   7.558   9.270  1.00  0.00           H  
ATOM    565 HD12 LEU A  41      -2.032   9.047  10.233  1.00  0.00           H  
ATOM    566 HD13 LEU A  41      -1.189   8.950   8.681  1.00  0.00           H  
ATOM    567 HD21 LEU A  41       1.662   8.701  10.907  1.00  0.00           H  
ATOM    568 HD22 LEU A  41       0.864   9.588   9.662  1.00  0.00           H  
ATOM    569 HD23 LEU A  41       0.247   9.700  11.332  1.00  0.00           H  
ATOM    570  N   CYS A  42       1.682   7.556  13.259  1.00  0.00           N  
ATOM    571  CA  CYS A  42       2.864   8.045  13.979  1.00  0.00           C  
ATOM    572  C   CYS A  42       2.505   8.380  15.443  1.00  0.00           C  
ATOM    573  O   CYS A  42       1.430   8.034  15.906  1.00  0.00           O  
ATOM    574  CB  CYS A  42       3.430   9.227  13.182  1.00  0.00           C  
ATOM    575  SG  CYS A  42       5.071   9.828  13.656  1.00  0.00           S  
ATOM    576  H   CYS A  42       0.815   8.020  13.549  1.00  0.00           H  
ATOM    577  HA  CYS A  42       3.617   7.258  14.003  1.00  0.00           H  
ATOM    578  HB2 CYS A  42       3.507   8.945  12.135  1.00  0.00           H  
ATOM    579  HB3 CYS A  42       2.713  10.046  13.239  1.00  0.00           H  
ATOM    580  N   HIS A  43       3.398   8.998  16.218  1.00  0.00           N  
ATOM    581  CA  HIS A  43       3.075   9.566  17.532  1.00  0.00           C  
ATOM    582  C   HIS A  43       4.244  10.440  17.998  1.00  0.00           C  
ATOM    583  O   HIS A  43       5.371   9.952  18.099  1.00  0.00           O  
ATOM    584  CB  HIS A  43       2.835   8.422  18.544  1.00  0.00           C  
ATOM    585  CG  HIS A  43       2.554   8.945  19.926  1.00  0.00           C  
ATOM    586  ND1 HIS A  43       1.363   9.485  20.345  1.00  0.00           N  
ATOM    587  CD2 HIS A  43       3.448   9.057  20.955  1.00  0.00           C  
ATOM    588  CE1 HIS A  43       1.535   9.925  21.602  1.00  0.00           C  
ATOM    589  NE2 HIS A  43       2.792   9.686  22.015  1.00  0.00           N  
ATOM    590  H   HIS A  43       4.306   9.213  15.829  1.00  0.00           H  
ATOM    591  HA  HIS A  43       2.182  10.209  17.451  1.00  0.00           H  
ATOM    592  HB2 HIS A  43       1.995   7.794  18.226  1.00  0.00           H  
ATOM    593  HB3 HIS A  43       3.722   7.788  18.584  1.00  0.00           H  
ATOM    594  HD1 HIS A  43       0.507   9.507  19.778  1.00  0.00           H  
ATOM    595  HD2 HIS A  43       4.483   8.745  20.936  1.00  0.00           H  
ATOM    596  HE1 HIS A  43       0.772  10.402  22.202  1.00  0.00           H  
ATOM    597  N   GLN A  44       3.999  11.727  18.274  1.00  0.00           N  
ATOM    598  CA  GLN A  44       5.058  12.660  18.677  1.00  0.00           C  
ATOM    599  C   GLN A  44       5.451  12.479  20.161  1.00  0.00           C  
ATOM    600  O   GLN A  44       5.194  13.329  21.012  1.00  0.00           O  
ATOM    601  CB  GLN A  44       4.684  14.107  18.279  1.00  0.00           C  
ATOM    602  CG  GLN A  44       5.837  14.823  17.553  1.00  0.00           C  
ATOM    603  CD  GLN A  44       7.104  14.987  18.391  1.00  0.00           C  
ATOM    604  OE1 GLN A  44       7.775  14.031  18.754  1.00  0.00           O  
ATOM    605  NE2 GLN A  44       7.507  16.205  18.699  1.00  0.00           N  
ATOM    606  H   GLN A  44       3.056  12.085  18.186  1.00  0.00           H  
ATOM    607  HA  GLN A  44       5.941  12.392  18.095  1.00  0.00           H  
ATOM    608  HB2 GLN A  44       3.836  14.084  17.594  1.00  0.00           H  
ATOM    609  HB3 GLN A  44       4.375  14.694  19.143  1.00  0.00           H  
ATOM    610  HG2 GLN A  44       6.093  14.259  16.655  1.00  0.00           H  
ATOM    611  HG3 GLN A  44       5.484  15.804  17.234  1.00  0.00           H  
ATOM    612 HE21 GLN A  44       6.993  17.021  18.417  1.00  0.00           H  
ATOM    613 HE22 GLN A  44       8.357  16.235  19.233  1.00  0.00           H  
ATOM    614  N   HIS A  45       6.086  11.338  20.465  1.00  0.00           N  
ATOM    615  CA  HIS A  45       6.565  10.920  21.789  1.00  0.00           C  
ATOM    616  C   HIS A  45       5.548  11.222  22.904  1.00  0.00           C  
ATOM    617  O   HIS A  45       5.621  10.641  23.991  1.00  0.00           O  
ATOM    618  CB  HIS A  45       7.950  11.553  22.040  1.00  0.00           C  
ATOM    619  CG  HIS A  45       8.776  10.899  23.127  1.00  0.00           C  
ATOM    620  ND1 HIS A  45       8.301  10.324  24.283  1.00  0.00           N  
ATOM    621  CD2 HIS A  45      10.140  10.784  23.146  1.00  0.00           C  
ATOM    622  CE1 HIS A  45       9.354   9.866  24.982  1.00  0.00           C  
ATOM    623  NE2 HIS A  45      10.496  10.124  24.328  1.00  0.00           N  
ATOM    624  H   HIS A  45       6.211  10.703  19.682  1.00  0.00           H  
ATOM    625  HA  HIS A  45       6.699   9.838  21.762  1.00  0.00           H  
ATOM    626  HB2 HIS A  45       8.527  11.499  21.115  1.00  0.00           H  
ATOM    627  HB3 HIS A  45       7.820  12.609  22.284  1.00  0.00           H  
ATOM    628  HD1 HIS A  45       7.310  10.273  24.531  1.00  0.00           H  
ATOM    629  HD2 HIS A  45      10.822  11.140  22.387  1.00  0.00           H  
ATOM    630  HE1 HIS A  45       9.297   9.362  25.938  1.00  0.00           H  
TER     631      HIS A  45                                                      
HETATM  632 CA    CA A  46      -2.548  15.051  13.929  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -1.221   6.182   4.403  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.592   4.993   4.977  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.188   3.926   3.952  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.401   2.912   4.322  1.00  0.00           O  
ATOM      5  H   GLY A   1      -2.100   6.485   4.808  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.302   5.289   5.527  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.284   4.532   5.684  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.511   4.128   2.669  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.088   3.306   1.521  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.410   3.998   0.184  1.00  0.00           C  
ATOM     11  O   SER A   2       0.528   4.254  -0.568  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.677   1.886   1.574  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.002   1.126   2.553  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.998   4.992   2.478  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.998   3.205   1.558  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.737   1.923   1.820  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.550   1.398   0.606  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.191   1.726   3.316  1.00  0.00           H  
ATOM     19  N   PRO A   3      -1.678   4.348  -0.133  1.00  0.00           N  
ATOM     20  CA  PRO A   3      -1.991   5.164  -1.312  1.00  0.00           C  
ATOM     21  C   PRO A   3      -1.539   6.632  -1.128  1.00  0.00           C  
ATOM     22  O   PRO A   3      -1.305   7.054   0.007  1.00  0.00           O  
ATOM     23  CB  PRO A   3      -3.515   5.060  -1.467  1.00  0.00           C  
ATOM     24  CG  PRO A   3      -4.001   4.883  -0.032  1.00  0.00           C  
ATOM     25  CD  PRO A   3      -2.906   4.018   0.584  1.00  0.00           C  
ATOM     26  HA  PRO A   3      -1.503   4.742  -2.191  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      -3.956   5.944  -1.928  1.00  0.00           H  
ATOM     28  HB3 PRO A   3      -3.760   4.167  -2.045  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      -4.032   5.851   0.471  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      -4.976   4.395   0.012  1.00  0.00           H  
ATOM     31  HD2 PRO A   3      -2.836   4.226   1.650  1.00  0.00           H  
ATOM     32  HD3 PRO A   3      -3.147   2.966   0.422  1.00  0.00           H  
ATOM     33  N   PRO A   4      -1.475   7.444  -2.209  1.00  0.00           N  
ATOM     34  CA  PRO A   4      -1.176   8.885  -2.167  1.00  0.00           C  
ATOM     35  C   PRO A   4      -2.365   9.688  -1.598  1.00  0.00           C  
ATOM     36  O   PRO A   4      -3.045  10.434  -2.296  1.00  0.00           O  
ATOM     37  CB  PRO A   4      -0.816   9.246  -3.614  1.00  0.00           C  
ATOM     38  CG  PRO A   4      -1.689   8.298  -4.431  1.00  0.00           C  
ATOM     39  CD  PRO A   4      -1.668   7.021  -3.592  1.00  0.00           C  
ATOM     40  HA  PRO A   4      -0.305   9.083  -1.533  1.00  0.00           H  
ATOM     41  HB2 PRO A   4      -1.005  10.292  -3.853  1.00  0.00           H  
ATOM     42  HB3 PRO A   4       0.232   9.004  -3.794  1.00  0.00           H  
ATOM     43  HG2 PRO A   4      -2.707   8.688  -4.485  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -1.285   8.133  -5.429  1.00  0.00           H  
ATOM     45  HD2 PRO A   4      -2.602   6.477  -3.725  1.00  0.00           H  
ATOM     46  HD3 PRO A   4      -0.826   6.398  -3.896  1.00  0.00           H  
ATOM     47  N   GLN A   5      -2.582   9.489  -0.298  1.00  0.00           N  
ATOM     48  CA  GLN A   5      -3.611   9.949   0.640  1.00  0.00           C  
ATOM     49  C   GLN A   5      -4.471  11.155   0.217  1.00  0.00           C  
ATOM     50  O   GLN A   5      -5.695  11.091   0.301  1.00  0.00           O  
ATOM     51  CB  GLN A   5      -2.924  10.256   1.983  1.00  0.00           C  
ATOM     52  CG  GLN A   5      -2.045   9.128   2.569  1.00  0.00           C  
ATOM     53  CD  GLN A   5      -0.585   9.109   2.086  1.00  0.00           C  
ATOM     54  OE1 GLN A   5      -0.131   9.910   1.276  1.00  0.00           O  
ATOM     55  NE2 GLN A   5       0.208   8.175   2.573  1.00  0.00           N  
ATOM     56  H   GLN A   5      -1.928   8.812   0.084  1.00  0.00           H  
ATOM     57  HA  GLN A   5      -4.300   9.119   0.800  1.00  0.00           H  
ATOM     58  HB2 GLN A   5      -2.322  11.154   1.890  1.00  0.00           H  
ATOM     59  HB3 GLN A   5      -3.714  10.483   2.693  1.00  0.00           H  
ATOM     60  HG2 GLN A   5      -2.021   9.253   3.651  1.00  0.00           H  
ATOM     61  HG3 GLN A   5      -2.507   8.163   2.359  1.00  0.00           H  
ATOM     62 HE21 GLN A   5      -0.137   7.467   3.204  1.00  0.00           H  
ATOM     63 HE22 GLN A   5       1.127   8.161   2.164  1.00  0.00           H  
ATOM     64  N   CYS A   6      -3.824  12.259  -0.160  1.00  0.00           N  
ATOM     65  CA  CYS A   6      -4.408  13.541  -0.590  1.00  0.00           C  
ATOM     66  C   CYS A   6      -3.637  14.058  -1.804  1.00  0.00           C  
ATOM     67  O   CYS A   6      -4.205  14.466  -2.813  1.00  0.00           O  
ATOM     68  CB  CYS A   6      -4.340  14.536   0.588  1.00  0.00           C  
ATOM     69  SG  CYS A   6      -5.644  15.795   0.716  1.00  0.00           S  
ATOM     70  H   CYS A   6      -2.827  12.121  -0.252  1.00  0.00           H  
ATOM     71  HA  CYS A   6      -5.439  13.411  -0.904  1.00  0.00           H  
ATOM     72  HB2 CYS A   6      -4.351  13.972   1.521  1.00  0.00           H  
ATOM     73  HB3 CYS A   6      -3.385  15.057   0.567  1.00  0.00           H  
ATOM     74  N   GLN A   7      -2.316  13.976  -1.673  1.00  0.00           N  
ATOM     75  CA  GLN A   7      -1.259  14.170  -2.648  1.00  0.00           C  
ATOM     76  C   GLN A   7      -0.227  13.045  -2.358  1.00  0.00           C  
ATOM     77  O   GLN A   7      -0.386  12.337  -1.351  1.00  0.00           O  
ATOM     78  CB  GLN A   7      -0.691  15.602  -2.503  1.00  0.00           C  
ATOM     79  CG  GLN A   7      -1.743  16.673  -2.146  1.00  0.00           C  
ATOM     80  CD  GLN A   7      -1.162  18.081  -2.208  1.00  0.00           C  
ATOM     81  OE1 GLN A   7      -1.160  18.729  -3.243  1.00  0.00           O  
ATOM     82  NE2 GLN A   7      -0.647  18.602  -1.111  1.00  0.00           N  
ATOM     83  H   GLN A   7      -1.959  13.626  -0.797  1.00  0.00           H  
ATOM     84  HA  GLN A   7      -1.675  14.047  -3.648  1.00  0.00           H  
ATOM     85  HB2 GLN A   7       0.084  15.610  -1.736  1.00  0.00           H  
ATOM     86  HB3 GLN A   7      -0.231  15.891  -3.447  1.00  0.00           H  
ATOM     87  HG2 GLN A   7      -2.602  16.587  -2.814  1.00  0.00           H  
ATOM     88  HG3 GLN A   7      -2.113  16.508  -1.137  1.00  0.00           H  
ATOM     89 HE21 GLN A   7      -0.615  18.090  -0.209  1.00  0.00           H  
ATOM     90 HE22 GLN A   7      -0.269  19.525  -1.211  1.00  0.00           H  
ATOM     91  N   PRO A   8       0.813  12.820  -3.183  1.00  0.00           N  
ATOM     92  CA  PRO A   8       1.770  11.731  -2.963  1.00  0.00           C  
ATOM     93  C   PRO A   8       2.722  12.023  -1.787  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.867  12.423  -1.988  1.00  0.00           O  
ATOM     95  CB  PRO A   8       2.474  11.541  -4.313  1.00  0.00           C  
ATOM     96  CG  PRO A   8       2.442  12.942  -4.922  1.00  0.00           C  
ATOM     97  CD  PRO A   8       1.106  13.503  -4.436  1.00  0.00           C  
ATOM     98  HA  PRO A   8       1.236  10.812  -2.726  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       3.491  11.160  -4.213  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       1.882  10.867  -4.935  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       3.259  13.538  -4.513  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       2.495  12.913  -6.010  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       1.202  14.577  -4.297  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       0.323  13.280  -5.163  1.00  0.00           H  
ATOM    105  N   GLY A   9       2.237  11.803  -0.556  1.00  0.00           N  
ATOM    106  CA  GLY A   9       2.976  12.064   0.686  1.00  0.00           C  
ATOM    107  C   GLY A   9       2.187  12.844   1.735  1.00  0.00           C  
ATOM    108  O   GLY A   9       2.672  13.859   2.219  1.00  0.00           O  
ATOM    109  H   GLY A   9       1.262  11.517  -0.508  1.00  0.00           H  
ATOM    110  HA2 GLY A   9       3.294  11.121   1.125  1.00  0.00           H  
ATOM    111  HA3 GLY A   9       3.858  12.662   0.460  1.00  0.00           H  
ATOM    112  N   GLU A  10       0.965  12.406   2.055  1.00  0.00           N  
ATOM    113  CA  GLU A  10       0.003  13.151   2.878  1.00  0.00           C  
ATOM    114  C   GLU A  10      -0.645  12.246   3.938  1.00  0.00           C  
ATOM    115  O   GLU A  10      -0.153  11.149   4.209  1.00  0.00           O  
ATOM    116  CB  GLU A  10      -1.022  13.824   1.946  1.00  0.00           C  
ATOM    117  CG  GLU A  10      -0.411  14.910   1.051  1.00  0.00           C  
ATOM    118  CD  GLU A  10      -0.070  16.229   1.758  1.00  0.00           C  
ATOM    119  OE1 GLU A  10       0.572  16.192   2.833  1.00  0.00           O  
ATOM    120  OE2 GLU A  10      -0.504  17.279   1.229  1.00  0.00           O  
ATOM    121  H   GLU A  10       0.639  11.529   1.650  1.00  0.00           H  
ATOM    122  HA  GLU A  10       0.527  13.928   3.427  1.00  0.00           H  
ATOM    123  HB2 GLU A  10      -1.440  13.062   1.291  1.00  0.00           H  
ATOM    124  HB3 GLU A  10      -1.857  14.254   2.506  1.00  0.00           H  
ATOM    125  HG2 GLU A  10       0.462  14.534   0.518  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -1.167  15.104   0.305  1.00  0.00           H  
ATOM    127  N   PHE A  11      -1.731  12.682   4.587  1.00  0.00           N  
ATOM    128  CA  PHE A  11      -2.483  11.917   5.592  1.00  0.00           C  
ATOM    129  C   PHE A  11      -3.955  11.542   5.244  1.00  0.00           C  
ATOM    130  O   PHE A  11      -4.902  12.294   4.972  1.00  0.00           O  
ATOM    131  CB  PHE A  11      -2.315  12.599   6.951  1.00  0.00           C  
ATOM    132  CG  PHE A  11      -3.087  12.009   8.119  1.00  0.00           C  
ATOM    133  CD1 PHE A  11      -3.307  10.620   8.227  1.00  0.00           C  
ATOM    134  CD2 PHE A  11      -3.575  12.860   9.128  1.00  0.00           C  
ATOM    135  CE1 PHE A  11      -4.087  10.098   9.270  1.00  0.00           C  
ATOM    136  CE2 PHE A  11      -4.330  12.329  10.184  1.00  0.00           C  
ATOM    137  CZ  PHE A  11      -4.601  10.959  10.245  1.00  0.00           C  
ATOM    138  H   PHE A  11      -2.172  13.567   4.487  1.00  0.00           H  
ATOM    139  HA  PHE A  11      -1.966  10.965   5.703  1.00  0.00           H  
ATOM    140  HB2 PHE A  11      -1.265  12.533   7.180  1.00  0.00           H  
ATOM    141  HB3 PHE A  11      -2.533  13.659   6.868  1.00  0.00           H  
ATOM    142  HD1 PHE A  11      -2.887   9.929   7.519  1.00  0.00           H  
ATOM    143  HD2 PHE A  11      -3.376  13.924   9.113  1.00  0.00           H  
ATOM    144  HE1 PHE A  11      -4.271   9.036   9.334  1.00  0.00           H  
ATOM    145  HE2 PHE A  11      -4.685  12.969  10.974  1.00  0.00           H  
ATOM    146  HZ  PHE A  11      -5.172  10.580  11.072  1.00  0.00           H  
ATOM    147  N   ALA A  12      -4.183  10.216   5.285  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.483   9.546   5.179  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.025   9.128   6.564  1.00  0.00           C  
ATOM    150  O   ALA A  12      -5.526   8.183   7.176  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -5.356   8.341   4.238  1.00  0.00           C  
ATOM    152  H   ALA A  12      -3.405   9.613   5.496  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -6.197  10.234   4.732  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -5.085   8.675   3.238  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -4.601   7.648   4.610  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -6.314   7.823   4.179  1.00  0.00           H  
ATOM    157  N   CYS A  13      -7.043   9.841   7.055  1.00  0.00           N  
ATOM    158  CA  CYS A  13      -7.707   9.625   8.331  1.00  0.00           C  
ATOM    159  C   CYS A  13      -8.813   8.580   8.232  1.00  0.00           C  
ATOM    160  O   CYS A  13      -9.753   8.721   7.448  1.00  0.00           O  
ATOM    161  CB  CYS A  13      -8.367  10.934   8.697  1.00  0.00           C  
ATOM    162  SG  CYS A  13      -9.469  10.931  10.106  1.00  0.00           S  
ATOM    163  H   CYS A  13      -7.387  10.563   6.455  1.00  0.00           H  
ATOM    164  HA  CYS A  13      -6.984   9.346   9.097  1.00  0.00           H  
ATOM    165  HB2 CYS A  13      -7.607  11.684   8.831  1.00  0.00           H  
ATOM    166  HB3 CYS A  13      -8.985  11.205   7.853  1.00  0.00           H  
ATOM    167  N   ALA A  14      -8.796   7.592   9.139  1.00  0.00           N  
ATOM    168  CA  ALA A  14      -9.868   6.605   9.323  1.00  0.00           C  
ATOM    169  C   ALA A  14     -11.297   7.179   9.479  1.00  0.00           C  
ATOM    170  O   ALA A  14     -12.252   6.478   9.150  1.00  0.00           O  
ATOM    171  CB  ALA A  14      -9.510   5.727  10.526  1.00  0.00           C  
ATOM    172  H   ALA A  14      -8.019   7.526   9.785  1.00  0.00           H  
ATOM    173  HA  ALA A  14      -9.884   5.965   8.441  1.00  0.00           H  
ATOM    174  HB1 ALA A  14     -10.250   4.932  10.633  1.00  0.00           H  
ATOM    175  HB2 ALA A  14      -8.526   5.277  10.387  1.00  0.00           H  
ATOM    176  HB3 ALA A  14      -9.509   6.325  11.440  1.00  0.00           H  
ATOM    177  N   ASN A  15     -11.477   8.450   9.886  1.00  0.00           N  
ATOM    178  CA  ASN A  15     -12.790   9.114   9.844  1.00  0.00           C  
ATOM    179  C   ASN A  15     -13.303   9.306   8.401  1.00  0.00           C  
ATOM    180  O   ASN A  15     -14.517   9.330   8.202  1.00  0.00           O  
ATOM    181  CB  ASN A  15     -12.754  10.437  10.643  1.00  0.00           C  
ATOM    182  CG  ASN A  15     -14.097  11.138  10.697  1.00  0.00           C  
ATOM    183  OD1 ASN A  15     -14.302  12.161  10.055  1.00  0.00           O  
ATOM    184  ND2 ASN A  15     -15.040  10.618  11.458  1.00  0.00           N  
ATOM    185  H   ASN A  15     -10.660   8.991  10.133  1.00  0.00           H  
ATOM    186  HA  ASN A  15     -13.505   8.449  10.336  1.00  0.00           H  
ATOM    187  HB2 ASN A  15     -12.423  10.240  11.659  1.00  0.00           H  
ATOM    188  HB3 ASN A  15     -12.057  11.148  10.211  1.00  0.00           H  
ATOM    189 HD21 ASN A  15     -14.877   9.781  11.993  1.00  0.00           H  
ATOM    190 HD22 ASN A  15     -15.925  11.093  11.448  1.00  0.00           H  
ATOM    191  N   SER A  16     -12.392   9.366   7.411  1.00  0.00           N  
ATOM    192  CA  SER A  16     -12.519   9.282   5.931  1.00  0.00           C  
ATOM    193  C   SER A  16     -11.875  10.502   5.251  1.00  0.00           C  
ATOM    194  O   SER A  16     -12.506  11.139   4.407  1.00  0.00           O  
ATOM    195  CB  SER A  16     -13.954   9.075   5.396  1.00  0.00           C  
ATOM    196  OG  SER A  16     -14.584   7.977   6.010  1.00  0.00           O  
ATOM    197  H   SER A  16     -11.424   9.326   7.741  1.00  0.00           H  
ATOM    198  HA  SER A  16     -11.948   8.409   5.615  1.00  0.00           H  
ATOM    199  HB2 SER A  16     -14.547   9.972   5.581  1.00  0.00           H  
ATOM    200  HB3 SER A  16     -13.913   8.900   4.320  1.00  0.00           H  
ATOM    201  HG  SER A  16     -14.728   8.276   6.934  1.00  0.00           H  
ATOM    202  N   ARG A  17     -10.664  10.904   5.686  1.00  0.00           N  
ATOM    203  CA  ARG A  17     -10.206  12.297   5.460  1.00  0.00           C  
ATOM    204  C   ARG A  17      -8.836  12.425   4.798  1.00  0.00           C  
ATOM    205  O   ARG A  17      -7.844  11.815   5.171  1.00  0.00           O  
ATOM    206  CB  ARG A  17     -10.310  13.195   6.720  1.00  0.00           C  
ATOM    207  CG  ARG A  17     -11.466  12.904   7.699  1.00  0.00           C  
ATOM    208  CD  ARG A  17     -12.853  13.280   7.157  1.00  0.00           C  
ATOM    209  NE  ARG A  17     -13.096  14.729   7.265  1.00  0.00           N  
ATOM    210  CZ  ARG A  17     -13.593  15.386   8.309  1.00  0.00           C  
ATOM    211  NH1 ARG A  17     -14.035  14.790   9.394  1.00  0.00           N  
ATOM    212  NH2 ARG A  17     -13.649  16.696   8.281  1.00  0.00           N  
ATOM    213  H   ARG A  17     -10.236  10.216   6.300  1.00  0.00           H  
ATOM    214  HA  ARG A  17     -10.881  12.734   4.731  1.00  0.00           H  
ATOM    215  HB2 ARG A  17      -9.381  13.133   7.279  1.00  0.00           H  
ATOM    216  HB3 ARG A  17     -10.383  14.234   6.394  1.00  0.00           H  
ATOM    217  HG2 ARG A  17     -11.461  11.850   7.962  1.00  0.00           H  
ATOM    218  HG3 ARG A  17     -11.289  13.456   8.622  1.00  0.00           H  
ATOM    219  HD2 ARG A  17     -12.935  12.977   6.114  1.00  0.00           H  
ATOM    220  HD3 ARG A  17     -13.615  12.732   7.713  1.00  0.00           H  
ATOM    221  HE  ARG A  17     -12.817  15.285   6.477  1.00  0.00           H  
ATOM    222 HH11 ARG A  17     -14.391  15.314  10.168  1.00  0.00           H  
ATOM    223 HH12 ARG A  17     -14.046  13.765   9.463  1.00  0.00           H  
ATOM    224 HH21 ARG A  17     -13.308  17.206   7.485  1.00  0.00           H  
ATOM    225 HH22 ARG A  17     -14.009  17.194   9.075  1.00  0.00           H  
ATOM    226  N   CYS A  18      -8.728  13.307   3.794  1.00  0.00           N  
ATOM    227  CA  CYS A  18      -7.417  13.703   3.269  1.00  0.00           C  
ATOM    228  C   CYS A  18      -7.008  15.082   3.789  1.00  0.00           C  
ATOM    229  O   CYS A  18      -7.670  16.089   3.542  1.00  0.00           O  
ATOM    230  CB  CYS A  18      -7.252  13.445   1.769  1.00  0.00           C  
ATOM    231  SG  CYS A  18      -7.411  14.777   0.553  1.00  0.00           S  
ATOM    232  H   CYS A  18      -9.532  13.828   3.483  1.00  0.00           H  
ATOM    233  HA  CYS A  18      -6.684  13.019   3.682  1.00  0.00           H  
ATOM    234  HB2 CYS A  18      -6.232  13.073   1.662  1.00  0.00           H  
ATOM    235  HB3 CYS A  18      -7.911  12.628   1.474  1.00  0.00           H  
ATOM    236  N   ILE A  19      -5.932  15.075   4.572  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -5.240  16.240   5.130  1.00  0.00           C  
ATOM    238  C   ILE A  19      -3.752  15.977   4.941  1.00  0.00           C  
ATOM    239  O   ILE A  19      -3.471  14.821   4.641  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -5.565  16.424   6.634  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -5.496  15.108   7.452  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -6.904  17.158   6.803  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -6.762  14.252   7.552  1.00  0.00           C  
ATOM    244  H   ILE A  19      -5.472  14.166   4.729  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -5.509  17.140   4.576  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -4.789  17.079   7.046  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -4.698  14.485   7.054  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -5.222  15.348   8.471  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -7.706  16.608   6.311  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -7.136  17.254   7.864  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -6.837  18.154   6.366  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -7.527  14.777   8.124  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -7.148  14.002   6.569  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -6.506  13.332   8.072  1.00  0.00           H  
ATOM    255  N   GLN A  20      -2.931  16.998   5.168  1.00  0.00           N  
ATOM    256  CA  GLN A  20      -1.525  17.029   4.828  1.00  0.00           C  
ATOM    257  C   GLN A  20      -0.618  16.597   5.983  1.00  0.00           C  
ATOM    258  O   GLN A  20      -0.944  16.907   7.129  1.00  0.00           O  
ATOM    259  CB  GLN A  20      -1.149  18.451   4.356  1.00  0.00           C  
ATOM    260  CG  GLN A  20      -1.497  19.551   5.385  1.00  0.00           C  
ATOM    261  CD  GLN A  20      -0.906  20.931   5.108  1.00  0.00           C  
ATOM    262  OE1 GLN A  20      -0.792  21.750   6.016  1.00  0.00           O  
ATOM    263  NE2 GLN A  20      -0.533  21.252   3.884  1.00  0.00           N  
ATOM    264  H   GLN A  20      -3.342  17.861   5.486  1.00  0.00           H  
ATOM    265  HA  GLN A  20      -1.391  16.331   4.007  1.00  0.00           H  
ATOM    266  HB2 GLN A  20      -0.077  18.479   4.156  1.00  0.00           H  
ATOM    267  HB3 GLN A  20      -1.675  18.662   3.424  1.00  0.00           H  
ATOM    268  HG2 GLN A  20      -2.579  19.655   5.457  1.00  0.00           H  
ATOM    269  HG3 GLN A  20      -1.122  19.250   6.357  1.00  0.00           H  
ATOM    270 HE21 GLN A  20      -0.603  20.589   3.126  1.00  0.00           H  
ATOM    271 HE22 GLN A  20      -0.155  22.175   3.761  1.00  0.00           H  
ATOM    272  N   GLU A  21       0.515  15.998   5.606  1.00  0.00           N  
ATOM    273  CA  GLU A  21       1.457  15.257   6.445  1.00  0.00           C  
ATOM    274  C   GLU A  21       2.063  16.085   7.583  1.00  0.00           C  
ATOM    275  O   GLU A  21       2.426  15.543   8.616  1.00  0.00           O  
ATOM    276  CB  GLU A  21       2.526  14.650   5.512  1.00  0.00           C  
ATOM    277  CG  GLU A  21       3.746  14.034   6.209  1.00  0.00           C  
ATOM    278  CD  GLU A  21       4.394  12.917   5.373  1.00  0.00           C  
ATOM    279  OE1 GLU A  21       3.771  11.827   5.281  1.00  0.00           O  
ATOM    280  OE2 GLU A  21       5.516  13.134   4.869  1.00  0.00           O  
ATOM    281  H   GLU A  21       0.656  15.950   4.585  1.00  0.00           H  
ATOM    282  HA  GLU A  21       0.924  14.433   6.917  1.00  0.00           H  
ATOM    283  HB2 GLU A  21       2.037  13.869   4.932  1.00  0.00           H  
ATOM    284  HB3 GLU A  21       2.883  15.413   4.819  1.00  0.00           H  
ATOM    285  HG2 GLU A  21       4.456  14.833   6.415  1.00  0.00           H  
ATOM    286  HG3 GLU A  21       3.453  13.626   7.171  1.00  0.00           H  
ATOM    287  N   ARG A  22       1.985  17.419   7.515  1.00  0.00           N  
ATOM    288  CA  ARG A  22       2.173  18.298   8.683  1.00  0.00           C  
ATOM    289  C   ARG A  22       1.397  17.823   9.937  1.00  0.00           C  
ATOM    290  O   ARG A  22       1.818  18.138  11.045  1.00  0.00           O  
ATOM    291  CB  ARG A  22       1.848  19.742   8.256  1.00  0.00           C  
ATOM    292  CG  ARG A  22       1.528  20.697   9.417  1.00  0.00           C  
ATOM    293  CD  ARG A  22       1.178  22.087   8.878  1.00  0.00           C  
ATOM    294  NE  ARG A  22       0.194  22.752   9.750  1.00  0.00           N  
ATOM    295  CZ  ARG A  22      -1.005  23.226   9.425  1.00  0.00           C  
ATOM    296  NH1 ARG A  22      -1.482  23.216   8.198  1.00  0.00           N  
ATOM    297  NH2 ARG A  22      -1.778  23.720  10.364  1.00  0.00           N  
ATOM    298  H   ARG A  22       1.538  17.774   6.680  1.00  0.00           H  
ATOM    299  HA  ARG A  22       3.221  18.275   8.974  1.00  0.00           H  
ATOM    300  HB2 ARG A  22       2.698  20.137   7.695  1.00  0.00           H  
ATOM    301  HB3 ARG A  22       0.991  19.727   7.581  1.00  0.00           H  
ATOM    302  HG2 ARG A  22       0.666  20.308   9.970  1.00  0.00           H  
ATOM    303  HG3 ARG A  22       2.382  20.770  10.094  1.00  0.00           H  
ATOM    304  HD2 ARG A  22       2.088  22.687   8.819  1.00  0.00           H  
ATOM    305  HD3 ARG A  22       0.787  21.976   7.871  1.00  0.00           H  
ATOM    306  HE  ARG A  22       0.441  22.801  10.724  1.00  0.00           H  
ATOM    307 HH11 ARG A  22      -2.358  23.659   7.995  1.00  0.00           H  
ATOM    308 HH12 ARG A  22      -0.951  22.802   7.423  1.00  0.00           H  
ATOM    309 HH21 ARG A  22      -1.479  23.701  11.324  1.00  0.00           H  
ATOM    310 HH22 ARG A  22      -2.705  24.032  10.145  1.00  0.00           H  
ATOM    311  N   TRP A  23       0.285  17.092   9.762  1.00  0.00           N  
ATOM    312  CA  TRP A  23      -0.646  16.695  10.820  1.00  0.00           C  
ATOM    313  C   TRP A  23      -0.370  15.217  11.256  1.00  0.00           C  
ATOM    314  O   TRP A  23      -0.776  14.674  12.294  1.00  0.00           O  
ATOM    315  CB  TRP A  23      -2.081  16.955  10.280  1.00  0.00           C  
ATOM    316  CG  TRP A  23      -2.514  18.292   9.675  1.00  0.00           C  
ATOM    317  CD1 TRP A  23      -1.739  19.194   9.031  1.00  0.00           C  
ATOM    318  CD2 TRP A  23      -3.871  18.852   9.551  1.00  0.00           C  
ATOM    319  NE1 TRP A  23      -2.475  20.269   8.586  1.00  0.00           N  
ATOM    320  CE2 TRP A  23      -3.804  20.113   8.883  1.00  0.00           C  
ATOM    321  CE3 TRP A  23      -5.170  18.419   9.891  1.00  0.00           C  
ATOM    322  CZ2 TRP A  23      -4.929  20.909   8.616  1.00  0.00           C  
ATOM    323  CZ3 TRP A  23      -6.311  19.209   9.656  1.00  0.00           C  
ATOM    324  CH2 TRP A  23      -6.195  20.457   9.021  1.00  0.00           C  
ATOM    325  H   TRP A  23      -0.069  16.947   8.828  1.00  0.00           H  
ATOM    326  HA  TRP A  23      -0.502  17.323  11.699  1.00  0.00           H  
ATOM    327  HB2 TRP A  23      -2.294  16.192   9.536  1.00  0.00           H  
ATOM    328  HB3 TRP A  23      -2.736  16.801  11.122  1.00  0.00           H  
ATOM    329  HD1 TRP A  23      -0.694  19.083   8.843  1.00  0.00           H  
ATOM    330  HE1 TRP A  23      -2.083  21.041   8.064  1.00  0.00           H  
ATOM    331  HE3 TRP A  23      -5.290  17.449  10.336  1.00  0.00           H  
ATOM    332  HZ2 TRP A  23      -4.826  21.852   8.102  1.00  0.00           H  
ATOM    333  HZ3 TRP A  23      -7.281  18.839   9.956  1.00  0.00           H  
ATOM    334  HH2 TRP A  23      -7.077  21.052   8.833  1.00  0.00           H  
ATOM    335  N   LYS A  24       0.470  14.472  10.497  1.00  0.00           N  
ATOM    336  CA  LYS A  24       1.029  13.204  10.978  1.00  0.00           C  
ATOM    337  C   LYS A  24       2.061  13.544  12.044  1.00  0.00           C  
ATOM    338  O   LYS A  24       2.869  14.449  11.834  1.00  0.00           O  
ATOM    339  CB  LYS A  24       1.740  12.458   9.840  1.00  0.00           C  
ATOM    340  CG  LYS A  24       0.798  12.115   8.688  1.00  0.00           C  
ATOM    341  CD  LYS A  24       1.549  11.624   7.441  1.00  0.00           C  
ATOM    342  CE  LYS A  24       1.321  10.181   7.000  1.00  0.00           C  
ATOM    343  NZ  LYS A  24       1.865  10.016   5.632  1.00  0.00           N  
ATOM    344  H   LYS A  24       1.079  14.866   9.796  1.00  0.00           H  
ATOM    345  HA  LYS A  24       0.238  12.588  11.407  1.00  0.00           H  
ATOM    346  HB2 LYS A  24       2.551  13.085   9.466  1.00  0.00           H  
ATOM    347  HB3 LYS A  24       2.180  11.544  10.223  1.00  0.00           H  
ATOM    348  HG2 LYS A  24       0.038  11.402   9.001  1.00  0.00           H  
ATOM    349  HG3 LYS A  24       0.294  13.039   8.427  1.00  0.00           H  
ATOM    350  HD2 LYS A  24       1.264  12.269   6.612  1.00  0.00           H  
ATOM    351  HD3 LYS A  24       2.618  11.727   7.608  1.00  0.00           H  
ATOM    352  HE2 LYS A  24       1.837   9.518   7.697  1.00  0.00           H  
ATOM    353  HE3 LYS A  24       0.252   9.957   7.009  1.00  0.00           H  
ATOM    354  HZ1 LYS A  24       2.059   9.056   5.402  1.00  0.00           H  
ATOM    355  HZ2 LYS A  24       1.207  10.412   4.957  1.00  0.00           H  
ATOM    356  HZ3 LYS A  24       2.722  10.585   5.525  1.00  0.00           H  
ATOM    357  N   CYS A  25       2.103  12.764  13.125  1.00  0.00           N  
ATOM    358  CA  CYS A  25       3.131  12.898  14.162  1.00  0.00           C  
ATOM    359  C   CYS A  25       3.101  14.239  14.932  1.00  0.00           C  
ATOM    360  O   CYS A  25       4.083  14.564  15.605  1.00  0.00           O  
ATOM    361  CB  CYS A  25       4.544  12.764  13.545  1.00  0.00           C  
ATOM    362  SG  CYS A  25       4.908  11.560  12.252  1.00  0.00           S  
ATOM    363  H   CYS A  25       1.354  12.094  13.262  1.00  0.00           H  
ATOM    364  HA  CYS A  25       2.960  12.098  14.880  1.00  0.00           H  
ATOM    365  HB2 CYS A  25       4.827  13.738  13.143  1.00  0.00           H  
ATOM    366  HB3 CYS A  25       5.225  12.547  14.354  1.00  0.00           H  
ATOM    367  N   ASP A  26       2.065  15.059  14.760  1.00  0.00           N  
ATOM    368  CA  ASP A  26       1.973  16.430  15.248  1.00  0.00           C  
ATOM    369  C   ASP A  26       1.693  16.449  16.754  1.00  0.00           C  
ATOM    370  O   ASP A  26       2.309  17.217  17.495  1.00  0.00           O  
ATOM    371  CB  ASP A  26       0.911  17.173  14.407  1.00  0.00           C  
ATOM    372  CG  ASP A  26      -0.268  17.746  15.198  1.00  0.00           C  
ATOM    373  OD1 ASP A  26      -0.071  18.856  15.741  1.00  0.00           O  
ATOM    374  OD2 ASP A  26      -1.345  17.110  15.279  1.00  0.00           O  
ATOM    375  H   ASP A  26       1.191  14.648  14.412  1.00  0.00           H  
ATOM    376  HA  ASP A  26       2.933  16.922  15.088  1.00  0.00           H  
ATOM    377  HB2 ASP A  26       1.409  18.004  13.922  1.00  0.00           H  
ATOM    378  HB3 ASP A  26       0.549  16.540  13.602  1.00  0.00           H  
ATOM    379  N   GLY A  27       0.806  15.556  17.199  1.00  0.00           N  
ATOM    380  CA  GLY A  27       0.387  15.420  18.583  1.00  0.00           C  
ATOM    381  C   GLY A  27      -1.102  15.643  18.843  1.00  0.00           C  
ATOM    382  O   GLY A  27      -1.493  15.458  19.995  1.00  0.00           O  
ATOM    383  H   GLY A  27       0.405  14.922  16.499  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       0.627  14.411  18.913  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       0.942  16.121  19.203  1.00  0.00           H  
ATOM    386  N   ASP A  28      -1.937  15.971  17.840  1.00  0.00           N  
ATOM    387  CA  ASP A  28      -3.392  15.907  17.997  1.00  0.00           C  
ATOM    388  C   ASP A  28      -4.081  14.912  17.044  1.00  0.00           C  
ATOM    389  O   ASP A  28      -3.723  14.593  15.905  1.00  0.00           O  
ATOM    390  CB  ASP A  28      -4.028  17.312  17.949  1.00  0.00           C  
ATOM    391  CG  ASP A  28      -5.457  17.391  18.530  1.00  0.00           C  
ATOM    392  OD1 ASP A  28      -5.907  16.421  19.198  1.00  0.00           O  
ATOM    393  OD2 ASP A  28      -6.098  18.442  18.317  1.00  0.00           O  
ATOM    394  H   ASP A  28      -1.599  16.172  16.890  1.00  0.00           H  
ATOM    395  HA  ASP A  28      -3.594  15.530  18.999  1.00  0.00           H  
ATOM    396  HB2 ASP A  28      -3.401  17.997  18.522  1.00  0.00           H  
ATOM    397  HB3 ASP A  28      -4.040  17.658  16.913  1.00  0.00           H  
ATOM    398  N   ASN A  29      -5.212  14.403  17.544  1.00  0.00           N  
ATOM    399  CA  ASN A  29      -6.260  13.716  16.801  1.00  0.00           C  
ATOM    400  C   ASN A  29      -6.873  14.682  15.770  1.00  0.00           C  
ATOM    401  O   ASN A  29      -8.057  15.019  15.804  1.00  0.00           O  
ATOM    402  CB  ASN A  29      -7.343  13.119  17.740  1.00  0.00           C  
ATOM    403  CG  ASN A  29      -6.982  12.936  19.214  1.00  0.00           C  
ATOM    404  OD1 ASN A  29      -6.924  11.823  19.712  1.00  0.00           O  
ATOM    405  ND2 ASN A  29      -6.781  13.992  19.986  1.00  0.00           N  
ATOM    406  H   ASN A  29      -5.474  14.787  18.446  1.00  0.00           H  
ATOM    407  HA  ASN A  29      -5.786  12.901  16.249  1.00  0.00           H  
ATOM    408  HB2 ASN A  29      -8.273  13.688  17.683  1.00  0.00           H  
ATOM    409  HB3 ASN A  29      -7.594  12.144  17.342  1.00  0.00           H  
ATOM    410 HD21 ASN A  29      -6.731  14.973  19.659  1.00  0.00           H  
ATOM    411 HD22 ASN A  29      -6.558  13.760  20.935  1.00  0.00           H  
ATOM    412  N   ASP A  30      -6.070  15.130  14.814  1.00  0.00           N  
ATOM    413  CA  ASP A  30      -6.485  16.031  13.755  1.00  0.00           C  
ATOM    414  C   ASP A  30      -7.508  15.318  12.844  1.00  0.00           C  
ATOM    415  O   ASP A  30      -8.420  15.929  12.286  1.00  0.00           O  
ATOM    416  CB  ASP A  30      -5.194  16.500  13.077  1.00  0.00           C  
ATOM    417  CG  ASP A  30      -4.600  15.446  12.147  1.00  0.00           C  
ATOM    418  OD1 ASP A  30      -5.234  15.252  11.082  1.00  0.00           O  
ATOM    419  OD2 ASP A  30      -3.531  14.862  12.433  1.00  0.00           O  
ATOM    420  H   ASP A  30      -5.088  14.796  14.813  1.00  0.00           H  
ATOM    421  HA  ASP A  30      -6.973  16.896  14.204  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -5.407  17.411  12.522  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -4.467  16.743  13.852  1.00  0.00           H  
ATOM    424  N   CYS A  31      -7.425  13.982  12.848  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.376  13.017  12.335  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.719  12.938  13.086  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.655  12.316  12.586  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.623  11.678  12.330  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -8.453  10.207  11.694  1.00  0.00           S  
ATOM    430  H   CYS A  31      -6.581  13.635  13.295  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -8.604  13.309  11.321  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -6.745  11.835  11.712  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -7.281  11.451  13.340  1.00  0.00           H  
ATOM    434  N   LEU A  32      -9.845  13.532  14.279  1.00  0.00           N  
ATOM    435  CA  LEU A  32     -10.983  13.464  15.215  1.00  0.00           C  
ATOM    436  C   LEU A  32     -11.243  12.066  15.806  1.00  0.00           C  
ATOM    437  O   LEU A  32     -11.543  11.943  16.989  1.00  0.00           O  
ATOM    438  CB  LEU A  32     -12.224  14.158  14.602  1.00  0.00           C  
ATOM    439  CG  LEU A  32     -13.378  13.270  14.071  1.00  0.00           C  
ATOM    440  CD1 LEU A  32     -14.390  12.894  15.160  1.00  0.00           C  
ATOM    441  CD2 LEU A  32     -14.143  14.024  12.979  1.00  0.00           C  
ATOM    442  H   LEU A  32      -9.052  14.081  14.608  1.00  0.00           H  
ATOM    443  HA  LEU A  32     -10.687  14.078  16.067  1.00  0.00           H  
ATOM    444  HB2 LEU A  32     -12.622  14.835  15.357  1.00  0.00           H  
ATOM    445  HB3 LEU A  32     -11.877  14.776  13.771  1.00  0.00           H  
ATOM    446  HG  LEU A  32     -12.987  12.357  13.626  1.00  0.00           H  
ATOM    447 HD11 LEU A  32     -15.175  12.271  14.732  1.00  0.00           H  
ATOM    448 HD12 LEU A  32     -13.906  12.327  15.954  1.00  0.00           H  
ATOM    449 HD13 LEU A  32     -14.836  13.791  15.588  1.00  0.00           H  
ATOM    450 HD21 LEU A  32     -14.966  13.410  12.614  1.00  0.00           H  
ATOM    451 HD22 LEU A  32     -14.536  14.961  13.375  1.00  0.00           H  
ATOM    452 HD23 LEU A  32     -13.467  14.227  12.150  1.00  0.00           H  
ATOM    453  N   ASP A  33     -11.082  11.021  14.994  1.00  0.00           N  
ATOM    454  CA  ASP A  33     -11.165   9.602  15.350  1.00  0.00           C  
ATOM    455  C   ASP A  33      -9.806   9.078  15.855  1.00  0.00           C  
ATOM    456  O   ASP A  33      -9.719   7.984  16.404  1.00  0.00           O  
ATOM    457  CB  ASP A  33     -11.631   8.873  14.078  1.00  0.00           C  
ATOM    458  CG  ASP A  33     -11.988   7.400  14.274  1.00  0.00           C  
ATOM    459  OD1 ASP A  33     -12.854   7.137  15.138  1.00  0.00           O  
ATOM    460  OD2 ASP A  33     -11.468   6.579  13.485  1.00  0.00           O  
ATOM    461  H   ASP A  33     -10.813  11.243  14.038  1.00  0.00           H  
ATOM    462  HA  ASP A  33     -11.908   9.454  16.137  1.00  0.00           H  
ATOM    463  HB2 ASP A  33     -12.533   9.370  13.717  1.00  0.00           H  
ATOM    464  HB3 ASP A  33     -10.864   8.970  13.308  1.00  0.00           H  
ATOM    465  N   ASN A  34      -8.765   9.911  15.692  1.00  0.00           N  
ATOM    466  CA  ASN A  34      -7.338   9.639  15.819  1.00  0.00           C  
ATOM    467  C   ASN A  34      -6.842   8.611  14.795  1.00  0.00           C  
ATOM    468  O   ASN A  34      -7.381   7.513  14.640  1.00  0.00           O  
ATOM    469  CB  ASN A  34      -6.983   9.271  17.274  1.00  0.00           C  
ATOM    470  CG  ASN A  34      -5.492   9.390  17.553  1.00  0.00           C  
ATOM    471  OD1 ASN A  34      -4.745   9.968  16.782  1.00  0.00           O  
ATOM    472  ND2 ASN A  34      -5.020   8.819  18.645  1.00  0.00           N  
ATOM    473  H   ASN A  34      -9.026  10.795  15.288  1.00  0.00           H  
ATOM    474  HA  ASN A  34      -6.817  10.568  15.578  1.00  0.00           H  
ATOM    475  HB2 ASN A  34      -7.511   9.929  17.962  1.00  0.00           H  
ATOM    476  HB3 ASN A  34      -7.302   8.247  17.470  1.00  0.00           H  
ATOM    477 HD21 ASN A  34      -5.632   8.377  19.306  1.00  0.00           H  
ATOM    478 HD22 ASN A  34      -4.012   8.879  18.783  1.00  0.00           H  
ATOM    479  N   SER A  35      -5.779   8.946  14.063  1.00  0.00           N  
ATOM    480  CA  SER A  35      -5.040   7.945  13.328  1.00  0.00           C  
ATOM    481  C   SER A  35      -3.567   8.280  13.242  1.00  0.00           C  
ATOM    482  O   SER A  35      -2.763   7.513  13.727  1.00  0.00           O  
ATOM    483  CB  SER A  35      -5.675   7.769  11.961  1.00  0.00           C  
ATOM    484  OG  SER A  35      -6.846   6.988  12.077  1.00  0.00           O  
ATOM    485  H   SER A  35      -5.363   9.875  14.078  1.00  0.00           H  
ATOM    486  HA  SER A  35      -5.078   7.013  13.882  1.00  0.00           H  
ATOM    487  HB2 SER A  35      -5.934   8.735  11.541  1.00  0.00           H  
ATOM    488  HB3 SER A  35      -4.949   7.296  11.321  1.00  0.00           H  
ATOM    489  HG  SER A  35      -7.181   7.101  12.996  1.00  0.00           H  
ATOM    490  N   ASP A  36      -3.220   9.481  12.800  1.00  0.00           N  
ATOM    491  CA  ASP A  36      -1.964  10.168  13.055  1.00  0.00           C  
ATOM    492  C   ASP A  36      -1.343   9.745  14.395  1.00  0.00           C  
ATOM    493  O   ASP A  36      -0.368   8.995  14.583  1.00  0.00           O  
ATOM    494  CB  ASP A  36      -2.246  11.706  12.965  1.00  0.00           C  
ATOM    495  CG  ASP A  36      -3.615  12.258  13.522  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      -4.637  11.513  13.488  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      -3.713  13.412  13.989  1.00  0.00           O  
ATOM    498  H   ASP A  36      -3.989  10.154  12.723  1.00  0.00           H  
ATOM    499  HA  ASP A  36      -1.255   9.873  12.296  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      -1.403  12.204  13.448  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      -2.196  11.978  11.910  1.00  0.00           H  
ATOM    502  N   GLU A  37      -2.021  10.172  15.447  1.00  0.00           N  
ATOM    503  CA  GLU A  37      -1.550  10.004  16.805  1.00  0.00           C  
ATOM    504  C   GLU A  37      -2.088   8.724  17.451  1.00  0.00           C  
ATOM    505  O   GLU A  37      -2.132   8.614  18.676  1.00  0.00           O  
ATOM    506  CB  GLU A  37      -1.748  11.296  17.601  1.00  0.00           C  
ATOM    507  CG  GLU A  37      -1.675  12.550  16.722  1.00  0.00           C  
ATOM    508  CD  GLU A  37      -0.311  12.881  16.098  1.00  0.00           C  
ATOM    509  OE1 GLU A  37       0.725  12.293  16.508  1.00  0.00           O  
ATOM    510  OE2 GLU A  37      -0.253  13.798  15.242  1.00  0.00           O  
ATOM    511  H   GLU A  37      -2.830  10.780  15.332  1.00  0.00           H  
ATOM    512  HA  GLU A  37      -0.481   9.865  16.755  1.00  0.00           H  
ATOM    513  HB2 GLU A  37      -2.720  11.278  18.097  1.00  0.00           H  
ATOM    514  HB3 GLU A  37      -0.961  11.356  18.343  1.00  0.00           H  
ATOM    515  HG2 GLU A  37      -2.441  12.448  15.956  1.00  0.00           H  
ATOM    516  HG3 GLU A  37      -1.957  13.397  17.320  1.00  0.00           H  
ATOM    517  N   ALA A  38      -2.480   7.723  16.649  1.00  0.00           N  
ATOM    518  CA  ALA A  38      -2.456   6.331  17.051  1.00  0.00           C  
ATOM    519  C   ALA A  38      -1.218   5.709  16.364  1.00  0.00           C  
ATOM    520  O   ALA A  38      -1.249   5.739  15.133  1.00  0.00           O  
ATOM    521  CB  ALA A  38      -3.760   5.708  16.541  1.00  0.00           C  
ATOM    522  H   ALA A  38      -2.550   7.753  15.634  1.00  0.00           H  
ATOM    523  HA  ALA A  38      -2.413   6.241  18.135  1.00  0.00           H  
ATOM    524  HB1 ALA A  38      -3.779   4.643  16.769  1.00  0.00           H  
ATOM    525  HB2 ALA A  38      -4.610   6.202  17.010  1.00  0.00           H  
ATOM    526  HB3 ALA A  38      -3.829   5.851  15.459  1.00  0.00           H  
ATOM    527  N   PRO A  39      -0.220   5.164  17.098  1.00  0.00           N  
ATOM    528  CA  PRO A  39       1.107   4.747  16.603  1.00  0.00           C  
ATOM    529  C   PRO A  39       1.104   3.570  15.606  1.00  0.00           C  
ATOM    530  O   PRO A  39       2.124   2.924  15.383  1.00  0.00           O  
ATOM    531  CB  PRO A  39       1.936   4.447  17.864  1.00  0.00           C  
ATOM    532  CG  PRO A  39       0.888   4.060  18.900  1.00  0.00           C  
ATOM    533  CD  PRO A  39      -0.283   4.968  18.541  1.00  0.00           C  
ATOM    534  HA  PRO A  39       1.572   5.592  16.091  1.00  0.00           H  
ATOM    535  HB2 PRO A  39       2.667   3.650  17.723  1.00  0.00           H  
ATOM    536  HB3 PRO A  39       2.446   5.351  18.189  1.00  0.00           H  
ATOM    537  HG2 PRO A  39       0.601   3.016  18.762  1.00  0.00           H  
ATOM    538  HG3 PRO A  39       1.238   4.234  19.918  1.00  0.00           H  
ATOM    539  HD2 PRO A  39      -1.220   4.494  18.838  1.00  0.00           H  
ATOM    540  HD3 PRO A  39      -0.171   5.929  19.045  1.00  0.00           H  
ATOM    541  N   ALA A  40      -0.044   3.308  14.982  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.152   2.606  13.707  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.238   3.541  12.547  1.00  0.00           C  
ATOM    544  O   ALA A  40       0.625   3.063  11.482  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.593   2.109  13.548  1.00  0.00           C  
ATOM    546  H   ALA A  40      -0.737   4.029  15.153  1.00  0.00           H  
ATOM    547  HA  ALA A  40       0.525   1.750  13.700  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -2.284   2.953  13.548  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -1.690   1.567  12.607  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -1.843   1.436  14.370  1.00  0.00           H  
ATOM    551  N   LEU A  41       0.177   4.863  12.777  1.00  0.00           N  
ATOM    552  CA  LEU A  41       0.651   5.897  11.865  1.00  0.00           C  
ATOM    553  C   LEU A  41       1.914   6.509  12.443  1.00  0.00           C  
ATOM    554  O   LEU A  41       2.995   6.108  12.014  1.00  0.00           O  
ATOM    555  CB  LEU A  41      -0.444   6.932  11.557  1.00  0.00           C  
ATOM    556  CG  LEU A  41      -0.115   7.741  10.287  1.00  0.00           C  
ATOM    557  CD1 LEU A  41      -1.362   8.376   9.676  1.00  0.00           C  
ATOM    558  CD2 LEU A  41       0.934   8.829  10.509  1.00  0.00           C  
ATOM    559  H   LEU A  41      -0.239   5.161  13.641  1.00  0.00           H  
ATOM    560  HA  LEU A  41       0.932   5.417  10.926  1.00  0.00           H  
ATOM    561  HB2 LEU A  41      -1.375   6.391  11.408  1.00  0.00           H  
ATOM    562  HB3 LEU A  41      -0.585   7.608  12.399  1.00  0.00           H  
ATOM    563  HG  LEU A  41       0.297   7.064   9.550  1.00  0.00           H  
ATOM    564 HD11 LEU A  41      -1.106   8.866   8.738  1.00  0.00           H  
ATOM    565 HD12 LEU A  41      -2.111   7.609   9.479  1.00  0.00           H  
ATOM    566 HD13 LEU A  41      -1.778   9.119  10.352  1.00  0.00           H  
ATOM    567 HD21 LEU A  41       0.708   9.408  11.404  1.00  0.00           H  
ATOM    568 HD22 LEU A  41       1.915   8.369  10.588  1.00  0.00           H  
ATOM    569 HD23 LEU A  41       0.963   9.489   9.653  1.00  0.00           H  
ATOM    570  N   CYS A  42       1.809   7.452  13.396  1.00  0.00           N  
ATOM    571  CA  CYS A  42       3.021   8.045  13.965  1.00  0.00           C  
ATOM    572  C   CYS A  42       3.024   8.278  15.484  1.00  0.00           C  
ATOM    573  O   CYS A  42       3.910   7.749  16.148  1.00  0.00           O  
ATOM    574  CB  CYS A  42       3.311   9.330  13.207  1.00  0.00           C  
ATOM    575  SG  CYS A  42       5.018   9.861  13.326  1.00  0.00           S  
ATOM    576  H   CYS A  42       0.946   7.898  13.693  1.00  0.00           H  
ATOM    577  HA  CYS A  42       3.859   7.372  13.774  1.00  0.00           H  
ATOM    578  HB2 CYS A  42       3.119   9.170  12.150  1.00  0.00           H  
ATOM    579  HB3 CYS A  42       2.651  10.120  13.558  1.00  0.00           H  
ATOM    580  N   HIS A  43       2.084   9.069  16.031  1.00  0.00           N  
ATOM    581  CA  HIS A  43       2.065   9.540  17.427  1.00  0.00           C  
ATOM    582  C   HIS A  43       3.335  10.301  17.860  1.00  0.00           C  
ATOM    583  O   HIS A  43       4.278   9.710  18.388  1.00  0.00           O  
ATOM    584  CB  HIS A  43       1.681   8.366  18.353  1.00  0.00           C  
ATOM    585  CG  HIS A  43       1.586   8.718  19.819  1.00  0.00           C  
ATOM    586  ND1 HIS A  43       2.623   9.199  20.583  1.00  0.00           N  
ATOM    587  CD2 HIS A  43       0.508   8.554  20.646  1.00  0.00           C  
ATOM    588  CE1 HIS A  43       2.174   9.351  21.840  1.00  0.00           C  
ATOM    589  NE2 HIS A  43       0.894   8.957  21.927  1.00  0.00           N  
ATOM    590  H   HIS A  43       1.326   9.387  15.432  1.00  0.00           H  
ATOM    591  HA  HIS A  43       1.274  10.281  17.525  1.00  0.00           H  
ATOM    592  HB2 HIS A  43       0.734   7.938  18.015  1.00  0.00           H  
ATOM    593  HB3 HIS A  43       2.441   7.593  18.261  1.00  0.00           H  
ATOM    594  HD1 HIS A  43       3.545   9.414  20.206  1.00  0.00           H  
ATOM    595  HD2 HIS A  43      -0.459   8.163  20.371  1.00  0.00           H  
ATOM    596  HE1 HIS A  43       2.756   9.740  22.666  1.00  0.00           H  
ATOM    597  N   GLN A  44       3.304  11.638  17.740  1.00  0.00           N  
ATOM    598  CA  GLN A  44       4.324  12.576  18.261  1.00  0.00           C  
ATOM    599  C   GLN A  44       5.761  12.310  17.753  1.00  0.00           C  
ATOM    600  O   GLN A  44       6.542  11.586  18.371  1.00  0.00           O  
ATOM    601  CB  GLN A  44       4.304  12.626  19.801  1.00  0.00           C  
ATOM    602  CG  GLN A  44       2.969  13.071  20.406  1.00  0.00           C  
ATOM    603  CD  GLN A  44       3.102  13.207  21.919  1.00  0.00           C  
ATOM    604  OE1 GLN A  44       3.140  12.235  22.657  1.00  0.00           O  
ATOM    605  NE2 GLN A  44       3.214  14.416  22.438  1.00  0.00           N  
ATOM    606  H   GLN A  44       2.453  12.024  17.318  1.00  0.00           H  
ATOM    607  HA  GLN A  44       4.047  13.573  17.919  1.00  0.00           H  
ATOM    608  HB2 GLN A  44       4.562  11.646  20.203  1.00  0.00           H  
ATOM    609  HB3 GLN A  44       5.073  13.330  20.124  1.00  0.00           H  
ATOM    610  HG2 GLN A  44       2.680  14.030  19.976  1.00  0.00           H  
ATOM    611  HG3 GLN A  44       2.196  12.335  20.184  1.00  0.00           H  
ATOM    612 HE21 GLN A  44       3.191  15.247  21.873  1.00  0.00           H  
ATOM    613 HE22 GLN A  44       3.311  14.426  23.438  1.00  0.00           H  
ATOM    614  N   HIS A  45       6.136  12.933  16.631  1.00  0.00           N  
ATOM    615  CA  HIS A  45       7.377  12.689  15.884  1.00  0.00           C  
ATOM    616  C   HIS A  45       7.743  11.199  15.812  1.00  0.00           C  
ATOM    617  O   HIS A  45       8.128  10.710  14.750  1.00  0.00           O  
ATOM    618  CB  HIS A  45       8.524  13.535  16.454  1.00  0.00           C  
ATOM    619  CG  HIS A  45       9.797  13.414  15.651  1.00  0.00           C  
ATOM    620  ND1 HIS A  45      10.987  12.878  16.094  1.00  0.00           N  
ATOM    621  CD2 HIS A  45       9.969  13.778  14.342  1.00  0.00           C  
ATOM    622  CE1 HIS A  45      11.856  12.924  15.069  1.00  0.00           C  
ATOM    623  NE2 HIS A  45      11.284  13.467  13.984  1.00  0.00           N  
ATOM    624  H   HIS A  45       5.451  13.567  16.221  1.00  0.00           H  
ATOM    625  HA  HIS A  45       7.222  13.020  14.857  1.00  0.00           H  
ATOM    626  HB2 HIS A  45       8.220  14.583  16.463  1.00  0.00           H  
ATOM    627  HB3 HIS A  45       8.719  13.229  17.483  1.00  0.00           H  
ATOM    628  HD1 HIS A  45      11.169  12.509  17.014  1.00  0.00           H  
ATOM    629  HD2 HIS A  45       9.221  14.214  13.695  1.00  0.00           H  
ATOM    630  HE1 HIS A  45      12.878  12.570  15.101  1.00  0.00           H  
TER     631      HIS A  45                                                      
HETATM  632 CA    CA A  46      -2.038  15.062  14.284  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       3.205   0.385  -6.444  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.404   1.556  -6.106  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.425   1.860  -4.605  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.106   1.192  -3.823  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.671  -0.069  -5.667  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.794   2.418  -6.647  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.374   1.380  -6.416  1.00  0.00           H  
ATOM      8  N   SER A   2       1.694   2.896  -4.184  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.452   3.244  -2.777  1.00  0.00           C  
ATOM     10  C   SER A   2       0.268   4.220  -2.671  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.028   4.904  -3.653  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.714   3.877  -2.173  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.665   2.862  -1.932  1.00  0.00           O  
ATOM     14  H   SER A   2       1.170   3.442  -4.858  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.209   2.337  -2.223  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.123   4.618  -2.861  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.479   4.369  -1.228  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.552   2.171  -2.629  1.00  0.00           H  
ATOM     19  N   PRO A   3      -0.417   4.305  -1.515  1.00  0.00           N  
ATOM     20  CA  PRO A   3      -1.561   5.197  -1.333  1.00  0.00           C  
ATOM     21  C   PRO A   3      -1.103   6.666  -1.197  1.00  0.00           C  
ATOM     22  O   PRO A   3      -0.343   6.970  -0.278  1.00  0.00           O  
ATOM     23  CB  PRO A   3      -2.266   4.686  -0.072  1.00  0.00           C  
ATOM     24  CG  PRO A   3      -1.135   4.071   0.753  1.00  0.00           C  
ATOM     25  CD  PRO A   3      -0.201   3.502  -0.316  1.00  0.00           C  
ATOM     26  HA  PRO A   3      -2.241   5.080  -2.176  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      -2.778   5.482   0.467  1.00  0.00           H  
ATOM     28  HB3 PRO A   3      -2.974   3.904  -0.349  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      -0.620   4.850   1.317  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      -1.500   3.294   1.425  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       0.831   3.558   0.028  1.00  0.00           H  
ATOM     32  HD3 PRO A   3      -0.473   2.465  -0.521  1.00  0.00           H  
ATOM     33  N   PRO A   4      -1.554   7.597  -2.065  1.00  0.00           N  
ATOM     34  CA  PRO A   4      -1.185   9.016  -1.975  1.00  0.00           C  
ATOM     35  C   PRO A   4      -1.855   9.715  -0.785  1.00  0.00           C  
ATOM     36  O   PRO A   4      -1.198  10.440  -0.043  1.00  0.00           O  
ATOM     37  CB  PRO A   4      -1.598   9.610  -3.329  1.00  0.00           C  
ATOM     38  CG  PRO A   4      -2.756   8.730  -3.793  1.00  0.00           C  
ATOM     39  CD  PRO A   4      -2.398   7.357  -3.229  1.00  0.00           C  
ATOM     40  HA  PRO A   4      -0.109   9.117  -1.840  1.00  0.00           H  
ATOM     41  HB2 PRO A   4      -1.904  10.653  -3.257  1.00  0.00           H  
ATOM     42  HB3 PRO A   4      -0.771   9.508  -4.034  1.00  0.00           H  
ATOM     43  HG2 PRO A   4      -3.689   9.080  -3.349  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -2.840   8.709  -4.880  1.00  0.00           H  
ATOM     45  HD2 PRO A   4      -3.308   6.819  -2.959  1.00  0.00           H  
ATOM     46  HD3 PRO A   4      -1.836   6.793  -3.975  1.00  0.00           H  
ATOM     47  N   GLN A   5      -3.156   9.447  -0.599  1.00  0.00           N  
ATOM     48  CA  GLN A   5      -4.028   9.753   0.541  1.00  0.00           C  
ATOM     49  C   GLN A   5      -4.706  11.136   0.521  1.00  0.00           C  
ATOM     50  O   GLN A   5      -5.786  11.239   1.089  1.00  0.00           O  
ATOM     51  CB  GLN A   5      -3.349   9.453   1.894  1.00  0.00           C  
ATOM     52  CG  GLN A   5      -3.018   7.959   2.061  1.00  0.00           C  
ATOM     53  CD  GLN A   5      -2.753   7.511   3.502  1.00  0.00           C  
ATOM     54  OE1 GLN A   5      -2.501   8.279   4.421  1.00  0.00           O  
ATOM     55  NE2 GLN A   5      -2.845   6.221   3.766  1.00  0.00           N  
ATOM     56  H   GLN A   5      -3.550   8.839  -1.300  1.00  0.00           H  
ATOM     57  HA  GLN A   5      -4.863   9.057   0.470  1.00  0.00           H  
ATOM     58  HB2 GLN A   5      -2.440  10.038   2.001  1.00  0.00           H  
ATOM     59  HB3 GLN A   5      -4.035   9.753   2.679  1.00  0.00           H  
ATOM     60  HG2 GLN A   5      -3.858   7.374   1.684  1.00  0.00           H  
ATOM     61  HG3 GLN A   5      -2.139   7.723   1.463  1.00  0.00           H  
ATOM     62 HE21 GLN A   5      -3.060   5.541   3.058  1.00  0.00           H  
ATOM     63 HE22 GLN A   5      -2.694   5.977   4.729  1.00  0.00           H  
ATOM     64  N   CYS A   6      -4.158  12.156  -0.158  1.00  0.00           N  
ATOM     65  CA  CYS A   6      -4.795  13.477  -0.397  1.00  0.00           C  
ATOM     66  C   CYS A   6      -4.204  14.140  -1.643  1.00  0.00           C  
ATOM     67  O   CYS A   6      -4.907  14.549  -2.561  1.00  0.00           O  
ATOM     68  CB  CYS A   6      -4.606  14.383   0.841  1.00  0.00           C  
ATOM     69  SG  CYS A   6      -5.732  15.797   1.065  1.00  0.00           S  
ATOM     70  H   CYS A   6      -3.264  11.958  -0.589  1.00  0.00           H  
ATOM     71  HA  CYS A   6      -5.857  13.359  -0.588  1.00  0.00           H  
ATOM     72  HB2 CYS A   6      -4.671  13.768   1.738  1.00  0.00           H  
ATOM     73  HB3 CYS A   6      -3.601  14.792   0.831  1.00  0.00           H  
ATOM     74  N   GLN A   7      -2.876  14.177  -1.654  1.00  0.00           N  
ATOM     75  CA  GLN A   7      -1.937  14.557  -2.702  1.00  0.00           C  
ATOM     76  C   GLN A   7      -0.844  13.457  -2.678  1.00  0.00           C  
ATOM     77  O   GLN A   7      -0.965  12.549  -1.852  1.00  0.00           O  
ATOM     78  CB  GLN A   7      -1.406  15.982  -2.427  1.00  0.00           C  
ATOM     79  CG  GLN A   7      -2.444  16.939  -1.808  1.00  0.00           C  
ATOM     80  CD  GLN A   7      -1.918  18.369  -1.758  1.00  0.00           C  
ATOM     81  OE1 GLN A   7      -2.136  19.165  -2.658  1.00  0.00           O  
ATOM     82  NE2 GLN A   7      -1.194  18.739  -0.719  1.00  0.00           N  
ATOM     83  H   GLN A   7      -2.413  13.786  -0.845  1.00  0.00           H  
ATOM     84  HA  GLN A   7      -2.453  14.548  -3.661  1.00  0.00           H  
ATOM     85  HB2 GLN A   7      -0.547  15.926  -1.758  1.00  0.00           H  
ATOM     86  HB3 GLN A   7      -1.075  16.413  -3.370  1.00  0.00           H  
ATOM     87  HG2 GLN A   7      -3.380  16.889  -2.371  1.00  0.00           H  
ATOM     88  HG3 GLN A   7      -2.673  16.628  -0.792  1.00  0.00           H  
ATOM     89 HE21 GLN A   7      -0.976  18.093   0.066  1.00  0.00           H  
ATOM     90 HE22 GLN A   7      -0.856  19.681  -0.738  1.00  0.00           H  
ATOM     91  N   PRO A   8       0.202  13.434  -3.527  1.00  0.00           N  
ATOM     92  CA  PRO A   8       1.144  12.307  -3.566  1.00  0.00           C  
ATOM     93  C   PRO A   8       2.123  12.286  -2.368  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.317  12.526  -2.535  1.00  0.00           O  
ATOM     95  CB  PRO A   8       1.820  12.416  -4.940  1.00  0.00           C  
ATOM     96  CG  PRO A   8       1.829  13.920  -5.199  1.00  0.00           C  
ATOM     97  CD  PRO A   8       0.512  14.389  -4.581  1.00  0.00           C  
ATOM     98  HA  PRO A   8       0.592  11.368  -3.545  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       2.822  11.986  -4.962  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       1.192  11.927  -5.688  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       2.667  14.378  -4.670  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       1.880  14.147  -6.265  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       0.645  15.394  -4.182  1.00  0.00           H  
ATOM    104  HD3 PRO A   8      -0.279  14.375  -5.332  1.00  0.00           H  
ATOM    105  N   GLY A   9       1.621  11.962  -1.166  1.00  0.00           N  
ATOM    106  CA  GLY A   9       2.410  11.837   0.068  1.00  0.00           C  
ATOM    107  C   GLY A   9       1.748  12.422   1.317  1.00  0.00           C  
ATOM    108  O   GLY A   9       2.378  13.224   1.999  1.00  0.00           O  
ATOM    109  H   GLY A   9       0.611  11.835  -1.121  1.00  0.00           H  
ATOM    110  HA2 GLY A   9       2.634  10.787   0.251  1.00  0.00           H  
ATOM    111  HA3 GLY A   9       3.346  12.375  -0.062  1.00  0.00           H  
ATOM    112  N   GLU A  10       0.488  12.074   1.604  1.00  0.00           N  
ATOM    113  CA  GLU A  10      -0.353  12.785   2.583  1.00  0.00           C  
ATOM    114  C   GLU A  10      -1.005  11.844   3.606  1.00  0.00           C  
ATOM    115  O   GLU A  10      -0.573  10.699   3.757  1.00  0.00           O  
ATOM    116  CB  GLU A  10      -1.384  13.613   1.804  1.00  0.00           C  
ATOM    117  CG  GLU A  10      -0.752  14.720   0.946  1.00  0.00           C  
ATOM    118  CD  GLU A  10      -0.240  15.940   1.719  1.00  0.00           C  
ATOM    119  OE1 GLU A  10       0.452  15.763   2.749  1.00  0.00           O  
ATOM    120  OE2 GLU A  10      -0.608  17.062   1.298  1.00  0.00           O  
ATOM    121  H   GLU A  10       0.016  11.387   1.017  1.00  0.00           H  
ATOM    122  HA  GLU A  10       0.268  13.464   3.161  1.00  0.00           H  
ATOM    123  HB2 GLU A  10      -1.917  12.935   1.139  1.00  0.00           H  
ATOM    124  HB3 GLU A  10      -2.131  14.059   2.466  1.00  0.00           H  
ATOM    125  HG2 GLU A  10       0.036  14.324   0.305  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -1.548  15.047   0.293  1.00  0.00           H  
ATOM    127  N   PHE A  11      -2.007  12.309   4.369  1.00  0.00           N  
ATOM    128  CA  PHE A  11      -2.716  11.545   5.408  1.00  0.00           C  
ATOM    129  C   PHE A  11      -4.241  11.294   5.192  1.00  0.00           C  
ATOM    130  O   PHE A  11      -5.149  12.127   5.052  1.00  0.00           O  
ATOM    131  CB  PHE A  11      -2.381  12.180   6.762  1.00  0.00           C  
ATOM    132  CG  PHE A  11      -3.084  11.656   8.004  1.00  0.00           C  
ATOM    133  CD1 PHE A  11      -3.475  10.308   8.141  1.00  0.00           C  
ATOM    134  CD2 PHE A  11      -3.353  12.554   9.052  1.00  0.00           C  
ATOM    135  CE1 PHE A  11      -4.220   9.896   9.260  1.00  0.00           C  
ATOM    136  CE2 PHE A  11      -4.097  12.142  10.164  1.00  0.00           C  
ATOM    137  CZ  PHE A  11      -4.546  10.820  10.264  1.00  0.00           C  
ATOM    138  H   PHE A  11      -2.382  13.235   4.370  1.00  0.00           H  
ATOM    139  HA  PHE A  11      -2.261  10.555   5.440  1.00  0.00           H  
ATOM    140  HB2 PHE A  11      -1.315  12.073   6.899  1.00  0.00           H  
ATOM    141  HB3 PHE A  11      -2.566  13.248   6.701  1.00  0.00           H  
ATOM    142  HD1 PHE A  11      -3.226   9.571   7.395  1.00  0.00           H  
ATOM    143  HD2 PHE A  11      -3.018  13.581   9.008  1.00  0.00           H  
ATOM    144  HE1 PHE A  11      -4.539   8.868   9.351  1.00  0.00           H  
ATOM    145  HE2 PHE A  11      -4.316  12.843  10.956  1.00  0.00           H  
ATOM    146  HZ  PHE A  11      -5.117  10.533  11.129  1.00  0.00           H  
ATOM    147  N   ALA A  12      -4.579   9.993   5.210  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.943   9.452   5.266  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.372   9.089   6.702  1.00  0.00           C  
ATOM    150  O   ALA A  12      -5.908   8.104   7.275  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -6.073   8.244   4.329  1.00  0.00           C  
ATOM    152  H   ALA A  12      -3.822   9.314   5.218  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -6.627  10.212   4.901  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -7.092   7.860   4.375  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -5.862   8.542   3.303  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -5.386   7.455   4.637  1.00  0.00           H  
ATOM    157  N   CYS A  13      -7.280   9.886   7.272  1.00  0.00           N  
ATOM    158  CA  CYS A  13      -7.892   9.698   8.576  1.00  0.00           C  
ATOM    159  C   CYS A  13      -9.008   8.670   8.496  1.00  0.00           C  
ATOM    160  O   CYS A  13      -9.976   8.853   7.752  1.00  0.00           O  
ATOM    161  CB  CYS A  13      -8.518  11.019   8.967  1.00  0.00           C  
ATOM    162  SG  CYS A  13      -9.595  11.024  10.393  1.00  0.00           S  
ATOM    163  H   CYS A  13      -7.629  10.613   6.683  1.00  0.00           H  
ATOM    164  HA  CYS A  13      -7.146   9.401   9.316  1.00  0.00           H  
ATOM    165  HB2 CYS A  13      -7.730  11.742   9.102  1.00  0.00           H  
ATOM    166  HB3 CYS A  13      -9.159  11.311   8.148  1.00  0.00           H  
ATOM    167  N   ALA A  14      -8.951   7.639   9.351  1.00  0.00           N  
ATOM    168  CA  ALA A  14     -10.012   6.640   9.512  1.00  0.00           C  
ATOM    169  C   ALA A  14     -11.423   7.200   9.818  1.00  0.00           C  
ATOM    170  O   ALA A  14     -12.399   6.496   9.570  1.00  0.00           O  
ATOM    171  CB  ALA A  14      -9.574   5.640  10.588  1.00  0.00           C  
ATOM    172  H   ALA A  14      -8.151   7.545   9.966  1.00  0.00           H  
ATOM    173  HA  ALA A  14     -10.093   6.093   8.572  1.00  0.00           H  
ATOM    174  HB1 ALA A  14     -10.299   4.826  10.650  1.00  0.00           H  
ATOM    175  HB2 ALA A  14      -8.597   5.224  10.341  1.00  0.00           H  
ATOM    176  HB3 ALA A  14      -9.519   6.133  11.558  1.00  0.00           H  
ATOM    177  N   ASN A  15     -11.575   8.463  10.264  1.00  0.00           N  
ATOM    178  CA  ASN A  15     -12.894   9.116  10.327  1.00  0.00           C  
ATOM    179  C   ASN A  15     -13.457   9.406   8.917  1.00  0.00           C  
ATOM    180  O   ASN A  15     -14.673   9.484   8.754  1.00  0.00           O  
ATOM    181  CB  ASN A  15     -12.831  10.382  11.210  1.00  0.00           C  
ATOM    182  CG  ASN A  15     -14.204  10.884  11.644  1.00  0.00           C  
ATOM    183  OD1 ASN A  15     -14.595  10.767  12.792  1.00  0.00           O  
ATOM    184  ND2 ASN A  15     -14.989  11.467  10.762  1.00  0.00           N  
ATOM    185  H   ASN A  15     -10.743   9.013  10.441  1.00  0.00           H  
ATOM    186  HA  ASN A  15     -13.584   8.418  10.805  1.00  0.00           H  
ATOM    187  HB2 ASN A  15     -12.299  10.138  12.123  1.00  0.00           H  
ATOM    188  HB3 ASN A  15     -12.275  11.194  10.733  1.00  0.00           H  
ATOM    189 HD21 ASN A  15     -14.786  11.421   9.777  1.00  0.00           H  
ATOM    190 HD22 ASN A  15     -15.882  11.739  11.129  1.00  0.00           H  
ATOM    191  N   SER A  16     -12.584   9.527   7.904  1.00  0.00           N  
ATOM    192  CA  SER A  16     -12.771   9.550   6.432  1.00  0.00           C  
ATOM    193  C   SER A  16     -12.191  10.844   5.845  1.00  0.00           C  
ATOM    194  O   SER A  16     -12.905  11.589   5.166  1.00  0.00           O  
ATOM    195  CB  SER A  16     -14.214   9.328   5.934  1.00  0.00           C  
ATOM    196  OG  SER A  16     -14.782   8.168   6.495  1.00  0.00           O  
ATOM    197  H   SER A  16     -11.605   9.439   8.189  1.00  0.00           H  
ATOM    198  HA  SER A  16     -12.180   8.727   6.029  1.00  0.00           H  
ATOM    199  HB2 SER A  16     -14.832  10.186   6.199  1.00  0.00           H  
ATOM    200  HB3 SER A  16     -14.206   9.226   4.847  1.00  0.00           H  
ATOM    201  HG  SER A  16     -14.916   8.398   7.437  1.00  0.00           H  
ATOM    202  N   ARG A  17     -10.928  11.173   6.177  1.00  0.00           N  
ATOM    203  CA  ARG A  17     -10.392  12.527   5.888  1.00  0.00           C  
ATOM    204  C   ARG A  17      -9.074  12.560   5.125  1.00  0.00           C  
ATOM    205  O   ARG A  17      -8.103  11.883   5.424  1.00  0.00           O  
ATOM    206  CB  ARG A  17     -10.322  13.460   7.121  1.00  0.00           C  
ATOM    207  CG  ARG A  17     -11.450  13.377   8.169  1.00  0.00           C  
ATOM    208  CD  ARG A  17     -12.862  13.753   7.693  1.00  0.00           C  
ATOM    209  NE  ARG A  17     -12.901  15.035   6.963  1.00  0.00           N  
ATOM    210  CZ  ARG A  17     -13.183  15.237   5.680  1.00  0.00           C  
ATOM    211  NH1 ARG A  17     -13.421  14.264   4.827  1.00  0.00           N  
ATOM    212  NH2 ARG A  17     -13.224  16.463   5.214  1.00  0.00           N  
ATOM    213  H   ARG A  17     -10.475  10.431   6.708  1.00  0.00           H  
ATOM    214  HA  ARG A  17     -11.083  12.999   5.202  1.00  0.00           H  
ATOM    215  HB2 ARG A  17      -9.381  13.294   7.640  1.00  0.00           H  
ATOM    216  HB3 ARG A  17     -10.263  14.487   6.760  1.00  0.00           H  
ATOM    217  HG2 ARG A  17     -11.486  12.370   8.582  1.00  0.00           H  
ATOM    218  HG3 ARG A  17     -11.186  14.050   8.987  1.00  0.00           H  
ATOM    219  HD2 ARG A  17     -13.275  12.951   7.091  1.00  0.00           H  
ATOM    220  HD3 ARG A  17     -13.500  13.837   8.574  1.00  0.00           H  
ATOM    221  HE  ARG A  17     -12.720  15.856   7.516  1.00  0.00           H  
ATOM    222 HH11 ARG A  17     -13.668  14.459   3.875  1.00  0.00           H  
ATOM    223 HH12 ARG A  17     -13.340  13.285   5.116  1.00  0.00           H  
ATOM    224 HH21 ARG A  17     -13.043  17.245   5.819  1.00  0.00           H  
ATOM    225 HH22 ARG A  17     -13.426  16.625   4.245  1.00  0.00           H  
ATOM    226  N   CYS A  18      -8.977  13.445   4.124  1.00  0.00           N  
ATOM    227  CA  CYS A  18      -7.673  13.787   3.548  1.00  0.00           C  
ATOM    228  C   CYS A  18      -7.148  15.096   4.121  1.00  0.00           C  
ATOM    229  O   CYS A  18      -7.757  16.156   3.971  1.00  0.00           O  
ATOM    230  CB  CYS A  18      -7.617  13.640   2.027  1.00  0.00           C  
ATOM    231  SG  CYS A  18      -7.635  15.060   0.908  1.00  0.00           S  
ATOM    232  H   CYS A  18      -9.759  14.030   3.879  1.00  0.00           H  
ATOM    233  HA  CYS A  18      -6.963  13.032   3.875  1.00  0.00           H  
ATOM    234  HB2 CYS A  18      -6.642  13.196   1.854  1.00  0.00           H  
ATOM    235  HB3 CYS A  18      -8.369  12.920   1.704  1.00  0.00           H  
ATOM    236  N   ILE A  19      -6.026  14.975   4.829  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -5.238  16.072   5.385  1.00  0.00           C  
ATOM    238  C   ILE A  19      -3.792  15.762   5.035  1.00  0.00           C  
ATOM    239  O   ILE A  19      -3.568  14.592   4.734  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -5.424  16.180   6.921  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -5.260  14.822   7.646  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -6.798  16.814   7.204  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -6.493  13.928   7.830  1.00  0.00           C  
ATOM    244  H   ILE A  19      -5.615  14.035   4.918  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -5.519  17.014   4.912  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -4.632  16.847   7.320  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -4.503  14.238   7.132  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -4.873  15.020   8.635  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -6.796  17.857   6.886  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -7.588  16.283   6.676  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -7.016  16.760   8.268  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -7.176  14.372   8.555  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -7.009  13.774   6.888  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -6.163  12.962   8.207  1.00  0.00           H  
ATOM    255  N   GLN A  20      -2.963  16.789   5.142  1.00  0.00           N  
ATOM    256  CA  GLN A  20      -1.568  16.819   4.778  1.00  0.00           C  
ATOM    257  C   GLN A  20      -0.676  16.306   5.907  1.00  0.00           C  
ATOM    258  O   GLN A  20      -0.952  16.672   7.050  1.00  0.00           O  
ATOM    259  CB  GLN A  20      -1.205  18.271   4.403  1.00  0.00           C  
ATOM    260  CG  GLN A  20      -1.366  19.272   5.570  1.00  0.00           C  
ATOM    261  CD  GLN A  20      -1.267  20.720   5.119  1.00  0.00           C  
ATOM    262  OE1 GLN A  20      -0.230  21.357   5.246  1.00  0.00           O  
ATOM    263  NE2 GLN A  20      -2.339  21.304   4.619  1.00  0.00           N  
ATOM    264  H   GLN A  20      -3.359  17.654   5.473  1.00  0.00           H  
ATOM    265  HA  GLN A  20      -1.465  16.176   3.914  1.00  0.00           H  
ATOM    266  HB2 GLN A  20      -0.172  18.302   4.052  1.00  0.00           H  
ATOM    267  HB3 GLN A  20      -1.847  18.581   3.577  1.00  0.00           H  
ATOM    268  HG2 GLN A  20      -2.328  19.138   6.064  1.00  0.00           H  
ATOM    269  HG3 GLN A  20      -0.585  19.096   6.308  1.00  0.00           H  
ATOM    270 HE21 GLN A  20      -3.208  20.809   4.509  1.00  0.00           H  
ATOM    271 HE22 GLN A  20      -2.235  22.269   4.353  1.00  0.00           H  
ATOM    272  N   GLU A  21       0.375  15.572   5.522  1.00  0.00           N  
ATOM    273  CA  GLU A  21       1.277  14.766   6.352  1.00  0.00           C  
ATOM    274  C   GLU A  21       1.990  15.563   7.448  1.00  0.00           C  
ATOM    275  O   GLU A  21       2.368  15.009   8.470  1.00  0.00           O  
ATOM    276  CB  GLU A  21       2.260  14.045   5.402  1.00  0.00           C  
ATOM    277  CG  GLU A  21       3.413  13.297   6.086  1.00  0.00           C  
ATOM    278  CD  GLU A  21       3.909  12.096   5.263  1.00  0.00           C  
ATOM    279  OE1 GLU A  21       3.178  11.073   5.240  1.00  0.00           O  
ATOM    280  OE2 GLU A  21       5.025  12.184   4.709  1.00  0.00           O  
ATOM    281  H   GLU A  21       0.489  15.498   4.501  1.00  0.00           H  
ATOM    282  HA  GLU A  21       0.703  13.993   6.870  1.00  0.00           H  
ATOM    283  HB2 GLU A  21       1.678  13.327   4.825  1.00  0.00           H  
ATOM    284  HB3 GLU A  21       2.688  14.768   4.705  1.00  0.00           H  
ATOM    285  HG2 GLU A  21       4.221  14.005   6.268  1.00  0.00           H  
ATOM    286  HG3 GLU A  21       3.093  12.935   7.059  1.00  0.00           H  
ATOM    287  N   ARG A  22       2.029  16.897   7.367  1.00  0.00           N  
ATOM    288  CA  ARG A  22       2.363  17.731   8.525  1.00  0.00           C  
ATOM    289  C   ARG A  22       1.494  17.422   9.774  1.00  0.00           C  
ATOM    290  O   ARG A  22       1.930  17.733  10.877  1.00  0.00           O  
ATOM    291  CB  ARG A  22       2.449  19.199   8.062  1.00  0.00           C  
ATOM    292  CG  ARG A  22       1.774  20.196   8.997  1.00  0.00           C  
ATOM    293  CD  ARG A  22       2.009  21.660   8.612  1.00  0.00           C  
ATOM    294  NE  ARG A  22       1.703  21.975   7.203  1.00  0.00           N  
ATOM    295  CZ  ARG A  22       2.324  22.842   6.413  1.00  0.00           C  
ATOM    296  NH1 ARG A  22       3.347  23.563   6.812  1.00  0.00           N  
ATOM    297  NH2 ARG A  22       1.901  22.995   5.185  1.00  0.00           N  
ATOM    298  H   ARG A  22       1.610  17.337   6.561  1.00  0.00           H  
ATOM    299  HA  ARG A  22       3.363  17.467   8.854  1.00  0.00           H  
ATOM    300  HB2 ARG A  22       3.502  19.466   7.954  1.00  0.00           H  
ATOM    301  HB3 ARG A  22       1.980  19.297   7.081  1.00  0.00           H  
ATOM    302  HG2 ARG A  22       0.715  19.956   8.984  1.00  0.00           H  
ATOM    303  HG3 ARG A  22       2.161  20.072  10.009  1.00  0.00           H  
ATOM    304  HD2 ARG A  22       1.369  22.264   9.250  1.00  0.00           H  
ATOM    305  HD3 ARG A  22       3.050  21.899   8.835  1.00  0.00           H  
ATOM    306  HE  ARG A  22       0.916  21.511   6.758  1.00  0.00           H  
ATOM    307 HH11 ARG A  22       3.792  24.208   6.188  1.00  0.00           H  
ATOM    308 HH12 ARG A  22       3.664  23.455   7.759  1.00  0.00           H  
ATOM    309 HH21 ARG A  22       1.085  22.430   4.927  1.00  0.00           H  
ATOM    310 HH22 ARG A  22       2.328  23.626   4.535  1.00  0.00           H  
ATOM    311  N   TRP A  23       0.318  16.785   9.631  1.00  0.00           N  
ATOM    312  CA  TRP A  23      -0.582  16.430  10.738  1.00  0.00           C  
ATOM    313  C   TRP A  23      -0.310  14.982  11.275  1.00  0.00           C  
ATOM    314  O   TRP A  23      -0.733  14.506  12.341  1.00  0.00           O  
ATOM    315  CB  TRP A  23      -2.043  16.696  10.294  1.00  0.00           C  
ATOM    316  CG  TRP A  23      -2.494  18.085   9.881  1.00  0.00           C  
ATOM    317  CD1 TRP A  23      -1.683  19.149   9.803  1.00  0.00           C  
ATOM    318  CD2 TRP A  23      -3.835  18.650   9.667  1.00  0.00           C  
ATOM    319  NE1 TRP A  23      -2.364  20.296   9.471  1.00  0.00           N  
ATOM    320  CE2 TRP A  23      -3.712  20.052   9.409  1.00  0.00           C  
ATOM    321  CE3 TRP A  23      -5.154  18.156   9.723  1.00  0.00           C  
ATOM    322  CZ2 TRP A  23      -4.810  20.901   9.203  1.00  0.00           C  
ATOM    323  CZ3 TRP A  23      -6.272  19.002   9.567  1.00  0.00           C  
ATOM    324  CH2 TRP A  23      -6.105  20.368   9.290  1.00  0.00           C  
ATOM    325  H   TRP A  23      -0.067  16.654   8.714  1.00  0.00           H  
ATOM    326  HA  TRP A  23      -0.399  17.118  11.557  1.00  0.00           H  
ATOM    327  HB2 TRP A  23      -2.334  15.981   9.527  1.00  0.00           H  
ATOM    328  HB3 TRP A  23      -2.602  16.528  11.184  1.00  0.00           H  
ATOM    329  HD1 TRP A  23      -0.656  19.050  10.036  1.00  0.00           H  
ATOM    330  HE1 TRP A  23      -1.940  21.209   9.413  1.00  0.00           H  
ATOM    331  HE3 TRP A  23      -5.307  17.109   9.928  1.00  0.00           H  
ATOM    332  HZ2 TRP A  23      -4.662  21.954   9.020  1.00  0.00           H  
ATOM    333  HZ3 TRP A  23      -7.267  18.594   9.670  1.00  0.00           H  
ATOM    334  HH2 TRP A  23      -6.970  21.006   9.168  1.00  0.00           H  
ATOM    335  N   LYS A  24       0.518  14.188  10.558  1.00  0.00           N  
ATOM    336  CA  LYS A  24       1.002  12.883  11.028  1.00  0.00           C  
ATOM    337  C   LYS A  24       2.092  13.122  12.073  1.00  0.00           C  
ATOM    338  O   LYS A  24       3.097  13.751  11.752  1.00  0.00           O  
ATOM    339  CB  LYS A  24       1.581  12.094   9.845  1.00  0.00           C  
ATOM    340  CG  LYS A  24       0.518  11.751   8.796  1.00  0.00           C  
ATOM    341  CD  LYS A  24       1.145  11.130   7.537  1.00  0.00           C  
ATOM    342  CE  LYS A  24       0.525   9.832   7.016  1.00  0.00           C  
ATOM    343  NZ  LYS A  24       1.025   9.564   5.646  1.00  0.00           N  
ATOM    344  H   LYS A  24       1.087  14.513   9.793  1.00  0.00           H  
ATOM    345  HA  LYS A  24       0.180  12.328  11.481  1.00  0.00           H  
ATOM    346  HB2 LYS A  24       2.375  12.678   9.379  1.00  0.00           H  
ATOM    347  HB3 LYS A  24       2.037  11.178  10.209  1.00  0.00           H  
ATOM    348  HG2 LYS A  24      -0.236  11.093   9.215  1.00  0.00           H  
ATOM    349  HG3 LYS A  24       0.011  12.673   8.526  1.00  0.00           H  
ATOM    350  HD2 LYS A  24       1.070  11.863   6.740  1.00  0.00           H  
ATOM    351  HD3 LYS A  24       2.204  10.936   7.715  1.00  0.00           H  
ATOM    352  HE2 LYS A  24       0.809   9.020   7.688  1.00  0.00           H  
ATOM    353  HE3 LYS A  24      -0.565   9.919   7.007  1.00  0.00           H  
ATOM    354  HZ1 LYS A  24       1.072   8.580   5.437  1.00  0.00           H  
ATOM    355  HZ2 LYS A  24       0.428  10.012   4.946  1.00  0.00           H  
ATOM    356  HZ3 LYS A  24       1.952   9.999   5.513  1.00  0.00           H  
ATOM    357  N   CYS A  25       1.899  12.626  13.301  1.00  0.00           N  
ATOM    358  CA  CYS A  25       2.681  13.057  14.471  1.00  0.00           C  
ATOM    359  C   CYS A  25       2.904  14.573  14.549  1.00  0.00           C  
ATOM    360  O   CYS A  25       4.030  15.066  14.676  1.00  0.00           O  
ATOM    361  CB  CYS A  25       3.967  12.261  14.711  1.00  0.00           C  
ATOM    362  SG  CYS A  25       4.970  11.748  13.298  1.00  0.00           S  
ATOM    363  H   CYS A  25       1.012  12.167  13.478  1.00  0.00           H  
ATOM    364  HA  CYS A  25       2.065  12.838  15.332  1.00  0.00           H  
ATOM    365  HB2 CYS A  25       4.597  12.860  15.362  1.00  0.00           H  
ATOM    366  HB3 CYS A  25       3.696  11.369  15.273  1.00  0.00           H  
ATOM    367  N   ASP A  26       1.799  15.305  14.571  1.00  0.00           N  
ATOM    368  CA  ASP A  26       1.759  16.694  14.996  1.00  0.00           C  
ATOM    369  C   ASP A  26       1.547  16.829  16.512  1.00  0.00           C  
ATOM    370  O   ASP A  26       2.001  17.806  17.108  1.00  0.00           O  
ATOM    371  CB  ASP A  26       0.675  17.410  14.177  1.00  0.00           C  
ATOM    372  CG  ASP A  26      -0.526  17.929  14.965  1.00  0.00           C  
ATOM    373  OD1 ASP A  26      -0.422  19.088  15.425  1.00  0.00           O  
ATOM    374  OD2 ASP A  26      -1.536  17.204  15.108  1.00  0.00           O  
ATOM    375  H   ASP A  26       0.893  14.815  14.540  1.00  0.00           H  
ATOM    376  HA  ASP A  26       2.733  17.122  14.760  1.00  0.00           H  
ATOM    377  HB2 ASP A  26       1.136  18.258  13.702  1.00  0.00           H  
ATOM    378  HB3 ASP A  26       0.335  16.757  13.386  1.00  0.00           H  
ATOM    379  N   GLY A  27       0.909  15.830  17.132  1.00  0.00           N  
ATOM    380  CA  GLY A  27       0.514  15.833  18.533  1.00  0.00           C  
ATOM    381  C   GLY A  27      -0.981  16.056  18.776  1.00  0.00           C  
ATOM    382  O   GLY A  27      -1.376  15.973  19.939  1.00  0.00           O  
ATOM    383  H   GLY A  27       0.596  15.032  16.564  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       0.777  14.867  18.966  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       1.064  16.602  19.075  1.00  0.00           H  
ATOM    386  N   ASP A  28      -1.818  16.294  17.751  1.00  0.00           N  
ATOM    387  CA  ASP A  28      -3.268  16.402  17.916  1.00  0.00           C  
ATOM    388  C   ASP A  28      -4.085  15.432  17.038  1.00  0.00           C  
ATOM    389  O   ASP A  28      -3.779  14.967  15.929  1.00  0.00           O  
ATOM    390  CB  ASP A  28      -3.728  17.869  17.769  1.00  0.00           C  
ATOM    391  CG  ASP A  28      -5.122  18.173  18.358  1.00  0.00           C  
ATOM    392  OD1 ASP A  28      -5.679  17.317  19.094  1.00  0.00           O  
ATOM    393  OD2 ASP A  28      -5.632  19.280  18.080  1.00  0.00           O  
ATOM    394  H   ASP A  28      -1.495  16.394  16.780  1.00  0.00           H  
ATOM    395  HA  ASP A  28      -3.493  16.121  18.945  1.00  0.00           H  
ATOM    396  HB2 ASP A  28      -3.011  18.511  18.282  1.00  0.00           H  
ATOM    397  HB3 ASP A  28      -3.721  18.138  16.711  1.00  0.00           H  
ATOM    398  N   ASN A  29      -5.267  15.119  17.582  1.00  0.00           N  
ATOM    399  CA  ASN A  29      -6.388  14.428  16.953  1.00  0.00           C  
ATOM    400  C   ASN A  29      -6.956  15.268  15.791  1.00  0.00           C  
ATOM    401  O   ASN A  29      -8.150  15.565  15.720  1.00  0.00           O  
ATOM    402  CB  ASN A  29      -7.496  14.072  17.977  1.00  0.00           C  
ATOM    403  CG  ASN A  29      -7.124  14.008  19.459  1.00  0.00           C  
ATOM    404  OD1 ASN A  29      -7.176  12.952  20.074  1.00  0.00           O  
ATOM    405  ND2 ASN A  29      -6.784  15.101  20.118  1.00  0.00           N  
ATOM    406  H   ASN A  29      -5.469  15.619  18.441  1.00  0.00           H  
ATOM    407  HA  ASN A  29      -5.995  13.503  16.525  1.00  0.00           H  
ATOM    408  HB2 ASN A  29      -8.337  14.754  17.871  1.00  0.00           H  
ATOM    409  HB3 ASN A  29      -7.886  13.102  17.688  1.00  0.00           H  
ATOM    410 HD21 ASN A  29      -6.630  16.035  19.696  1.00  0.00           H  
ATOM    411 HD22 ASN A  29      -6.571  14.949  21.085  1.00  0.00           H  
ATOM    412  N   ASP A  30      -6.107  15.627  14.838  1.00  0.00           N  
ATOM    413  CA  ASP A  30      -6.448  16.355  13.631  1.00  0.00           C  
ATOM    414  C   ASP A  30      -7.522  15.587  12.833  1.00  0.00           C  
ATOM    415  O   ASP A  30      -8.391  16.167  12.181  1.00  0.00           O  
ATOM    416  CB  ASP A  30      -5.115  16.572  12.903  1.00  0.00           C  
ATOM    417  CG  ASP A  30      -4.642  15.346  12.123  1.00  0.00           C  
ATOM    418  OD1 ASP A  30      -5.316  15.052  11.107  1.00  0.00           O  
ATOM    419  OD2 ASP A  30      -3.618  14.720  12.475  1.00  0.00           O  
ATOM    420  H   ASP A  30      -5.133  15.308  14.928  1.00  0.00           H  
ATOM    421  HA  ASP A  30      -6.855  17.327  13.912  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -5.224  17.418  12.229  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -4.353  16.829  13.640  1.00  0.00           H  
ATOM    424  N   CYS A  31      -7.507  14.262  13.016  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.444  13.279  12.520  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.751  13.135  13.317  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.684  12.504  12.828  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.638  11.975  12.449  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -8.445  10.448  11.938  1.00  0.00           S  
ATOM    430  H   CYS A  31      -6.681  13.932  13.505  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -8.730  13.593  11.531  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -6.830  12.146  11.744  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -7.193  11.785  13.427  1.00  0.00           H  
ATOM    434  N   LEU A  32      -9.855  13.682  14.536  1.00  0.00           N  
ATOM    435  CA  LEU A  32     -10.956  13.514  15.505  1.00  0.00           C  
ATOM    436  C   LEU A  32     -11.162  12.069  16.019  1.00  0.00           C  
ATOM    437  O   LEU A  32     -11.495  11.878  17.183  1.00  0.00           O  
ATOM    438  CB  LEU A  32     -12.233  14.225  14.982  1.00  0.00           C  
ATOM    439  CG  LEU A  32     -13.375  13.343  14.428  1.00  0.00           C  
ATOM    440  CD1 LEU A  32     -14.366  12.915  15.518  1.00  0.00           C  
ATOM    441  CD2 LEU A  32     -14.166  14.121  13.369  1.00  0.00           C  
ATOM    442  H   LEU A  32      -9.085  14.278  14.835  1.00  0.00           H  
ATOM    443  HA  LEU A  32     -10.647  14.080  16.385  1.00  0.00           H  
ATOM    444  HB2 LEU A  32     -12.635  14.846  15.783  1.00  0.00           H  
ATOM    445  HB3 LEU A  32     -11.926  14.904  14.183  1.00  0.00           H  
ATOM    446  HG  LEU A  32     -12.964  12.457  13.956  1.00  0.00           H  
ATOM    447 HD11 LEU A  32     -15.131  12.273  15.079  1.00  0.00           H  
ATOM    448 HD12 LEU A  32     -13.857  12.349  16.295  1.00  0.00           H  
ATOM    449 HD13 LEU A  32     -14.840  13.789  15.964  1.00  0.00           H  
ATOM    450 HD21 LEU A  32     -13.514  14.356  12.529  1.00  0.00           H  
ATOM    451 HD22 LEU A  32     -14.992  13.510  13.007  1.00  0.00           H  
ATOM    452 HD23 LEU A  32     -14.560  15.044  13.796  1.00  0.00           H  
ATOM    453  N   ASP A  33     -10.893  11.061  15.183  1.00  0.00           N  
ATOM    454  CA  ASP A  33     -10.799   9.631  15.502  1.00  0.00           C  
ATOM    455  C   ASP A  33      -9.500   9.323  16.257  1.00  0.00           C  
ATOM    456  O   ASP A  33      -9.438   8.342  16.993  1.00  0.00           O  
ATOM    457  CB  ASP A  33     -10.902   8.853  14.170  1.00  0.00           C  
ATOM    458  CG  ASP A  33     -10.037   7.594  14.034  1.00  0.00           C  
ATOM    459  OD1 ASP A  33      -8.845   7.755  13.666  1.00  0.00           O  
ATOM    460  OD2 ASP A  33     -10.598   6.489  14.185  1.00  0.00           O  
ATOM    461  H   ASP A  33     -10.604  11.336  14.249  1.00  0.00           H  
ATOM    462  HA  ASP A  33     -11.631   9.338  16.145  1.00  0.00           H  
ATOM    463  HB2 ASP A  33     -11.949   8.593  14.004  1.00  0.00           H  
ATOM    464  HB3 ASP A  33     -10.612   9.513  13.355  1.00  0.00           H  
ATOM    465  N   ASN A  34      -8.506  10.206  16.097  1.00  0.00           N  
ATOM    466  CA  ASN A  34      -7.115  10.048  16.487  1.00  0.00           C  
ATOM    467  C   ASN A  34      -6.486   8.823  15.804  1.00  0.00           C  
ATOM    468  O   ASN A  34      -6.470   7.719  16.351  1.00  0.00           O  
ATOM    469  CB  ASN A  34      -7.004  10.068  18.024  1.00  0.00           C  
ATOM    470  CG  ASN A  34      -5.572  10.197  18.508  1.00  0.00           C  
ATOM    471  OD1 ASN A  34      -4.669   9.536  18.034  1.00  0.00           O  
ATOM    472  ND2 ASN A  34      -5.310  11.055  19.469  1.00  0.00           N  
ATOM    473  H   ASN A  34      -8.736  10.978  15.495  1.00  0.00           H  
ATOM    474  HA  ASN A  34      -6.595  10.920  16.090  1.00  0.00           H  
ATOM    475  HB2 ASN A  34      -7.595  10.891  18.419  1.00  0.00           H  
ATOM    476  HB3 ASN A  34      -7.408   9.140  18.427  1.00  0.00           H  
ATOM    477 HD21 ASN A  34      -6.034  11.666  19.853  1.00  0.00           H  
ATOM    478 HD22 ASN A  34      -4.342  11.104  19.738  1.00  0.00           H  
ATOM    479  N   SER A  35      -5.964   9.041  14.590  1.00  0.00           N  
ATOM    480  CA  SER A  35      -5.298   8.007  13.808  1.00  0.00           C  
ATOM    481  C   SER A  35      -3.801   8.259  13.821  1.00  0.00           C  
ATOM    482  O   SER A  35      -3.077   7.480  14.415  1.00  0.00           O  
ATOM    483  CB  SER A  35      -5.873   7.945  12.389  1.00  0.00           C  
ATOM    484  OG  SER A  35      -7.017   7.121  12.274  1.00  0.00           O  
ATOM    485  H   SER A  35      -5.923   9.986  14.216  1.00  0.00           H  
ATOM    486  HA  SER A  35      -5.426   7.057  14.304  1.00  0.00           H  
ATOM    487  HB2 SER A  35      -6.125   8.949  12.058  1.00  0.00           H  
ATOM    488  HB3 SER A  35      -5.106   7.556  11.724  1.00  0.00           H  
ATOM    489  HG  SER A  35      -7.773   7.420  12.919  1.00  0.00           H  
ATOM    490  N   ASP A  36      -3.386   9.392  13.267  1.00  0.00           N  
ATOM    491  CA  ASP A  36      -2.107  10.063  13.386  1.00  0.00           C  
ATOM    492  C   ASP A  36      -1.443   9.772  14.731  1.00  0.00           C  
ATOM    493  O   ASP A  36      -0.434   9.074  14.940  1.00  0.00           O  
ATOM    494  CB  ASP A  36      -2.352  11.589  13.131  1.00  0.00           C  
ATOM    495  CG  ASP A  36      -3.711  12.229  13.607  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      -4.765  11.532  13.572  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      -3.763  13.408  14.014  1.00  0.00           O  
ATOM    498  H   ASP A  36      -4.130  10.063  13.054  1.00  0.00           H  
ATOM    499  HA  ASP A  36      -1.442   9.668  12.636  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      -1.516  12.127  13.574  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      -2.274  11.749  12.056  1.00  0.00           H  
ATOM    502  N   GLU A  37      -2.094  10.314  15.750  1.00  0.00           N  
ATOM    503  CA  GLU A  37      -1.553  10.337  17.091  1.00  0.00           C  
ATOM    504  C   GLU A  37      -1.773   9.040  17.865  1.00  0.00           C  
ATOM    505  O   GLU A  37      -1.476   8.984  19.059  1.00  0.00           O  
ATOM    506  CB  GLU A  37      -1.968  11.610  17.826  1.00  0.00           C  
ATOM    507  CG  GLU A  37      -1.883  12.812  16.887  1.00  0.00           C  
ATOM    508  CD  GLU A  37      -0.468  13.131  16.402  1.00  0.00           C  
ATOM    509  OE1 GLU A  37       0.518  12.624  17.002  1.00  0.00           O  
ATOM    510  OE2 GLU A  37      -0.326  13.949  15.465  1.00  0.00           O  
ATOM    511  H   GLU A  37      -2.891  10.917  15.570  1.00  0.00           H  
ATOM    512  HA  GLU A  37      -0.487  10.412  16.966  1.00  0.00           H  
ATOM    513  HB2 GLU A  37      -2.983  11.523  18.204  1.00  0.00           H  
ATOM    514  HB3 GLU A  37      -1.277  11.768  18.645  1.00  0.00           H  
ATOM    515  HG2 GLU A  37      -2.574  12.616  16.065  1.00  0.00           H  
ATOM    516  HG3 GLU A  37      -2.231  13.694  17.394  1.00  0.00           H  
ATOM    517  N   ALA A  38      -2.199   7.969  17.186  1.00  0.00           N  
ATOM    518  CA  ALA A  38      -2.111   6.617  17.698  1.00  0.00           C  
ATOM    519  C   ALA A  38      -0.998   5.905  16.906  1.00  0.00           C  
ATOM    520  O   ALA A  38      -1.098   5.978  15.680  1.00  0.00           O  
ATOM    521  CB  ALA A  38      -3.475   5.962  17.456  1.00  0.00           C  
ATOM    522  H   ALA A  38      -2.465   7.940  16.199  1.00  0.00           H  
ATOM    523  HA  ALA A  38      -1.904   6.629  18.768  1.00  0.00           H  
ATOM    524  HB1 ALA A  38      -4.247   6.521  17.986  1.00  0.00           H  
ATOM    525  HB2 ALA A  38      -3.707   5.990  16.387  1.00  0.00           H  
ATOM    526  HB3 ALA A  38      -3.464   4.930  17.801  1.00  0.00           H  
ATOM    527  N   PRO A  39      -0.042   5.204  17.554  1.00  0.00           N  
ATOM    528  CA  PRO A  39       1.168   4.625  16.949  1.00  0.00           C  
ATOM    529  C   PRO A  39       0.902   3.448  15.987  1.00  0.00           C  
ATOM    530  O   PRO A  39       1.788   2.645  15.708  1.00  0.00           O  
ATOM    531  CB  PRO A  39       2.060   4.240  18.138  1.00  0.00           C  
ATOM    532  CG  PRO A  39       1.053   3.918  19.238  1.00  0.00           C  
ATOM    533  CD  PRO A  39      -0.035   4.958  18.992  1.00  0.00           C  
ATOM    534  HA  PRO A  39       1.682   5.396  16.375  1.00  0.00           H  
ATOM    535  HB2 PRO A  39       2.716   3.393  17.933  1.00  0.00           H  
ATOM    536  HB3 PRO A  39       2.655   5.105  18.438  1.00  0.00           H  
ATOM    537  HG2 PRO A  39       0.649   2.916  19.087  1.00  0.00           H  
ATOM    538  HG3 PRO A  39       1.490   4.015  20.233  1.00  0.00           H  
ATOM    539  HD2 PRO A  39      -0.997   4.576  19.335  1.00  0.00           H  
ATOM    540  HD3 PRO A  39       0.214   5.880  19.518  1.00  0.00           H  
ATOM    541  N   ALA A  40      -0.318   3.367  15.453  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.614   2.713  14.184  1.00  0.00           C  
ATOM    543  C   ALA A  40      -0.143   3.591  13.010  1.00  0.00           C  
ATOM    544  O   ALA A  40       0.086   3.079  11.915  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -2.126   2.468  14.107  1.00  0.00           C  
ATOM    546  H   ALA A  40      -0.884   4.185  15.664  1.00  0.00           H  
ATOM    547  HA  ALA A  40      -0.093   1.755  14.130  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -2.664   3.417  14.154  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -2.368   1.969  13.166  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -2.441   1.833  14.936  1.00  0.00           H  
ATOM    551  N   LEU A  41       0.036   4.899  13.260  1.00  0.00           N  
ATOM    552  CA  LEU A  41       0.504   5.887  12.303  1.00  0.00           C  
ATOM    553  C   LEU A  41       1.792   6.504  12.820  1.00  0.00           C  
ATOM    554  O   LEU A  41       2.852   6.058  12.380  1.00  0.00           O  
ATOM    555  CB  LEU A  41      -0.595   6.915  11.991  1.00  0.00           C  
ATOM    556  CG  LEU A  41      -0.296   7.665  10.679  1.00  0.00           C  
ATOM    557  CD1 LEU A  41      -1.560   8.249  10.047  1.00  0.00           C  
ATOM    558  CD2 LEU A  41       0.742   8.771  10.829  1.00  0.00           C  
ATOM    559  H   LEU A  41      -0.272   5.254  14.147  1.00  0.00           H  
ATOM    560  HA  LEU A  41       0.753   5.367  11.376  1.00  0.00           H  
ATOM    561  HB2 LEU A  41      -1.531   6.373  11.890  1.00  0.00           H  
ATOM    562  HB3 LEU A  41      -0.711   7.616  12.817  1.00  0.00           H  
ATOM    563  HG  LEU A  41       0.119   6.958   9.972  1.00  0.00           H  
ATOM    564 HD11 LEU A  41      -1.990   9.018  10.683  1.00  0.00           H  
ATOM    565 HD12 LEU A  41      -1.323   8.694   9.082  1.00  0.00           H  
ATOM    566 HD13 LEU A  41      -2.297   7.460   9.894  1.00  0.00           H  
ATOM    567 HD21 LEU A  41       1.714   8.345  11.051  1.00  0.00           H  
ATOM    568 HD22 LEU A  41       0.846   9.277   9.879  1.00  0.00           H  
ATOM    569 HD23 LEU A  41       0.453   9.476  11.607  1.00  0.00           H  
ATOM    570  N   CYS A  42       1.737   7.499  13.724  1.00  0.00           N  
ATOM    571  CA  CYS A  42       2.999   8.042  14.253  1.00  0.00           C  
ATOM    572  C   CYS A  42       3.034   8.379  15.755  1.00  0.00           C  
ATOM    573  O   CYS A  42       3.973   7.941  16.413  1.00  0.00           O  
ATOM    574  CB  CYS A  42       3.421   9.244  13.410  1.00  0.00           C  
ATOM    575  SG  CYS A  42       5.125   9.776  13.702  1.00  0.00           S  
ATOM    576  H   CYS A  42       0.880   7.953  14.042  1.00  0.00           H  
ATOM    577  HA  CYS A  42       3.776   7.290  14.120  1.00  0.00           H  
ATOM    578  HB2 CYS A  42       3.342   9.008  12.356  1.00  0.00           H  
ATOM    579  HB3 CYS A  42       2.740  10.066  13.618  1.00  0.00           H  
ATOM    580  N   HIS A  43       2.064   9.138  16.298  1.00  0.00           N  
ATOM    581  CA  HIS A  43       2.054   9.652  17.684  1.00  0.00           C  
ATOM    582  C   HIS A  43       3.267  10.513  18.076  1.00  0.00           C  
ATOM    583  O   HIS A  43       4.326  10.008  18.462  1.00  0.00           O  
ATOM    584  CB  HIS A  43       1.796   8.490  18.660  1.00  0.00           C  
ATOM    585  CG  HIS A  43       1.875   8.872  20.118  1.00  0.00           C  
ATOM    586  ND1 HIS A  43       2.868   8.470  20.981  1.00  0.00           N  
ATOM    587  CD2 HIS A  43       1.029   9.696  20.812  1.00  0.00           C  
ATOM    588  CE1 HIS A  43       2.613   9.022  22.180  1.00  0.00           C  
ATOM    589  NE2 HIS A  43       1.507   9.777  22.125  1.00  0.00           N  
ATOM    590  H   HIS A  43       1.265   9.376  15.716  1.00  0.00           H  
ATOM    591  HA  HIS A  43       1.226  10.353  17.781  1.00  0.00           H  
ATOM    592  HB2 HIS A  43       0.826   8.042  18.445  1.00  0.00           H  
ATOM    593  HB3 HIS A  43       2.541   7.713  18.492  1.00  0.00           H  
ATOM    594  HD1 HIS A  43       3.662   7.903  20.730  1.00  0.00           H  
ATOM    595  HD2 HIS A  43       0.159  10.204  20.421  1.00  0.00           H  
ATOM    596  HE1 HIS A  43       3.216   8.893  23.068  1.00  0.00           H  
ATOM    597  N   GLN A  44       3.100  11.844  18.037  1.00  0.00           N  
ATOM    598  CA  GLN A  44       4.112  12.747  18.591  1.00  0.00           C  
ATOM    599  C   GLN A  44       4.165  12.644  20.128  1.00  0.00           C  
ATOM    600  O   GLN A  44       3.327  13.203  20.831  1.00  0.00           O  
ATOM    601  CB  GLN A  44       3.904  14.197  18.131  1.00  0.00           C  
ATOM    602  CG  GLN A  44       5.235  14.961  18.225  1.00  0.00           C  
ATOM    603  CD  GLN A  44       5.084  16.444  17.915  1.00  0.00           C  
ATOM    604  OE1 GLN A  44       5.233  17.293  18.782  1.00  0.00           O  
ATOM    605  NE2 GLN A  44       4.793  16.809  16.685  1.00  0.00           N  
ATOM    606  H   GLN A  44       2.197  12.221  17.725  1.00  0.00           H  
ATOM    607  HA  GLN A  44       5.075  12.421  18.196  1.00  0.00           H  
ATOM    608  HB2 GLN A  44       3.562  14.203  17.101  1.00  0.00           H  
ATOM    609  HB3 GLN A  44       3.150  14.686  18.745  1.00  0.00           H  
ATOM    610  HG2 GLN A  44       5.640  14.864  19.232  1.00  0.00           H  
ATOM    611  HG3 GLN A  44       5.952  14.529  17.524  1.00  0.00           H  
ATOM    612 HE21 GLN A  44       4.613  16.141  15.931  1.00  0.00           H  
ATOM    613 HE22 GLN A  44       4.554  17.784  16.609  1.00  0.00           H  
ATOM    614  N   HIS A  45       5.181  11.945  20.646  1.00  0.00           N  
ATOM    615  CA  HIS A  45       5.435  11.713  22.071  1.00  0.00           C  
ATOM    616  C   HIS A  45       5.190  12.959  22.939  1.00  0.00           C  
ATOM    617  O   HIS A  45       5.492  12.960  24.133  1.00  0.00           O  
ATOM    618  CB  HIS A  45       6.862  11.163  22.240  1.00  0.00           C  
ATOM    619  CG  HIS A  45       7.951  12.143  21.865  1.00  0.00           C  
ATOM    620  ND1 HIS A  45       8.632  12.187  20.667  1.00  0.00           N  
ATOM    621  CD2 HIS A  45       8.440  13.150  22.656  1.00  0.00           C  
ATOM    622  CE1 HIS A  45       9.505  13.208  20.736  1.00  0.00           C  
ATOM    623  NE2 HIS A  45       9.424  13.821  21.926  1.00  0.00           N  
ATOM    624  H   HIS A  45       5.769  11.465  19.982  1.00  0.00           H  
ATOM    625  HA  HIS A  45       4.737  10.950  22.414  1.00  0.00           H  
ATOM    626  HB2 HIS A  45       7.005  10.871  23.282  1.00  0.00           H  
ATOM    627  HB3 HIS A  45       6.971  10.263  21.633  1.00  0.00           H  
ATOM    628  HD1 HIS A  45       8.522  11.558  19.887  1.00  0.00           H  
ATOM    629  HD2 HIS A  45       8.118  13.389  23.660  1.00  0.00           H  
ATOM    630  HE1 HIS A  45      10.190  13.499  19.950  1.00  0.00           H  
TER     631      HIS A  45                                                      
HETATM  632 CA    CA A  46      -2.067  15.049  14.257  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -1.402  -1.385  -0.035  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.800  -0.774  -1.220  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.301   0.659  -1.000  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.057   1.323  -1.967  1.00  0.00           O  
ATOM      5  H   GLY A   1      -2.066  -2.138  -0.160  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.046  -1.381  -1.540  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.534  -0.757  -2.026  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.312   1.129   0.255  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.072   2.469   0.735  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.218   3.621  -0.256  1.00  0.00           C  
ATOM     11  O   SER A   2       0.723   4.253  -0.742  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.548   2.451   1.163  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.747   1.534   2.224  1.00  0.00           O  
ATOM     14  H   SER A   2      -0.601   0.447   0.943  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.514   2.680   1.630  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.167   2.160   0.313  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.848   3.446   1.494  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.408   1.910   3.038  1.00  0.00           H  
ATOM     19  N   PRO A   3      -1.501   3.930  -0.555  1.00  0.00           N  
ATOM     20  CA  PRO A   3      -1.868   5.022  -1.463  1.00  0.00           C  
ATOM     21  C   PRO A   3      -1.363   6.411  -1.000  1.00  0.00           C  
ATOM     22  O   PRO A   3      -1.060   6.594   0.184  1.00  0.00           O  
ATOM     23  CB  PRO A   3      -3.403   4.990  -1.561  1.00  0.00           C  
ATOM     24  CG  PRO A   3      -3.801   3.608  -1.051  1.00  0.00           C  
ATOM     25  CD  PRO A   3      -2.694   3.251  -0.066  1.00  0.00           C  
ATOM     26  HA  PRO A   3      -1.443   4.790  -2.440  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      -3.845   5.754  -0.921  1.00  0.00           H  
ATOM     28  HB3 PRO A   3      -3.743   5.130  -2.587  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      -4.781   3.618  -0.572  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      -3.788   2.898  -1.880  1.00  0.00           H  
ATOM     31  HD2 PRO A   3      -2.943   3.623   0.928  1.00  0.00           H  
ATOM     32  HD3 PRO A   3      -2.580   2.170  -0.038  1.00  0.00           H  
ATOM     33  N   PRO A   4      -1.340   7.423  -1.894  1.00  0.00           N  
ATOM     34  CA  PRO A   4      -0.860   8.776  -1.584  1.00  0.00           C  
ATOM     35  C   PRO A   4      -1.798   9.605  -0.702  1.00  0.00           C  
ATOM     36  O   PRO A   4      -1.325  10.497  -0.004  1.00  0.00           O  
ATOM     37  CB  PRO A   4      -0.664   9.442  -2.951  1.00  0.00           C  
ATOM     38  CG  PRO A   4      -1.673   8.737  -3.853  1.00  0.00           C  
ATOM     39  CD  PRO A   4      -1.666   7.313  -3.310  1.00  0.00           C  
ATOM     40  HA  PRO A   4       0.089   8.735  -1.052  1.00  0.00           H  
ATOM     41  HB2 PRO A   4      -0.860  10.512  -2.922  1.00  0.00           H  
ATOM     42  HB3 PRO A   4       0.345   9.241  -3.311  1.00  0.00           H  
ATOM     43  HG2 PRO A   4      -2.662   9.179  -3.716  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -1.376   8.774  -4.901  1.00  0.00           H  
ATOM     45  HD2 PRO A   4      -2.644   6.859  -3.470  1.00  0.00           H  
ATOM     46  HD3 PRO A   4      -0.894   6.731  -3.816  1.00  0.00           H  
ATOM     47  N   GLN A   5      -3.095   9.278  -0.691  1.00  0.00           N  
ATOM     48  CA  GLN A   5      -4.160   9.893   0.107  1.00  0.00           C  
ATOM     49  C   GLN A   5      -4.651  11.225  -0.498  1.00  0.00           C  
ATOM     50  O   GLN A   5      -5.382  11.190  -1.483  1.00  0.00           O  
ATOM     51  CB  GLN A   5      -3.784   9.953   1.607  1.00  0.00           C  
ATOM     52  CG  GLN A   5      -3.222   8.643   2.193  1.00  0.00           C  
ATOM     53  CD  GLN A   5      -4.014   7.380   1.847  1.00  0.00           C  
ATOM     54  OE1 GLN A   5      -5.231   7.352   1.774  1.00  0.00           O  
ATOM     55  NE2 GLN A   5      -3.351   6.267   1.636  1.00  0.00           N  
ATOM     56  H   GLN A   5      -3.366   8.529  -1.309  1.00  0.00           H  
ATOM     57  HA  GLN A   5      -5.019   9.226   0.036  1.00  0.00           H  
ATOM     58  HB2 GLN A   5      -3.017  10.712   1.757  1.00  0.00           H  
ATOM     59  HB3 GLN A   5      -4.667  10.250   2.173  1.00  0.00           H  
ATOM     60  HG2 GLN A   5      -2.196   8.519   1.848  1.00  0.00           H  
ATOM     61  HG3 GLN A   5      -3.180   8.738   3.277  1.00  0.00           H  
ATOM     62 HE21 GLN A   5      -2.338   6.287   1.499  1.00  0.00           H  
ATOM     63 HE22 GLN A   5      -3.924   5.469   1.438  1.00  0.00           H  
ATOM     64  N   CYS A   6      -4.298  12.386   0.073  1.00  0.00           N  
ATOM     65  CA  CYS A   6      -4.798  13.705  -0.359  1.00  0.00           C  
ATOM     66  C   CYS A   6      -4.092  14.220  -1.624  1.00  0.00           C  
ATOM     67  O   CYS A   6      -4.723  14.736  -2.541  1.00  0.00           O  
ATOM     68  CB  CYS A   6      -4.632  14.695   0.813  1.00  0.00           C  
ATOM     69  SG  CYS A   6      -5.922  15.953   1.040  1.00  0.00           S  
ATOM     70  H   CYS A   6      -3.673  12.333   0.863  1.00  0.00           H  
ATOM     71  HA  CYS A   6      -5.856  13.623  -0.600  1.00  0.00           H  
ATOM     72  HB2 CYS A   6      -4.585  14.132   1.746  1.00  0.00           H  
ATOM     73  HB3 CYS A   6      -3.677  15.211   0.722  1.00  0.00           H  
ATOM     74  N   GLN A   7      -2.764  14.090  -1.630  1.00  0.00           N  
ATOM     75  CA  GLN A   7      -1.762  14.495  -2.622  1.00  0.00           C  
ATOM     76  C   GLN A   7      -0.580  13.501  -2.452  1.00  0.00           C  
ATOM     77  O   GLN A   7      -0.641  12.701  -1.517  1.00  0.00           O  
ATOM     78  CB  GLN A   7      -1.316  15.959  -2.390  1.00  0.00           C  
ATOM     79  CG  GLN A   7      -2.406  16.932  -1.910  1.00  0.00           C  
ATOM     80  CD  GLN A   7      -1.892  18.367  -1.876  1.00  0.00           C  
ATOM     81  OE1 GLN A   7      -2.076  19.137  -2.806  1.00  0.00           O  
ATOM     82  NE2 GLN A   7      -1.219  18.777  -0.820  1.00  0.00           N  
ATOM     83  H   GLN A   7      -2.358  13.581  -0.855  1.00  0.00           H  
ATOM     84  HA  GLN A   7      -2.193  14.404  -3.617  1.00  0.00           H  
ATOM     85  HB2 GLN A   7      -0.501  15.977  -1.665  1.00  0.00           H  
ATOM     86  HB3 GLN A   7      -0.934  16.352  -3.330  1.00  0.00           H  
ATOM     87  HG2 GLN A   7      -3.270  16.872  -2.572  1.00  0.00           H  
ATOM     88  HG3 GLN A   7      -2.729  16.654  -0.911  1.00  0.00           H  
ATOM     89 HE21 GLN A   7      -1.023  18.160  -0.010  1.00  0.00           H  
ATOM     90 HE22 GLN A   7      -0.888  19.721  -0.865  1.00  0.00           H  
ATOM     91  N   PRO A   8       0.494  13.481  -3.269  1.00  0.00           N  
ATOM     92  CA  PRO A   8       1.546  12.460  -3.151  1.00  0.00           C  
ATOM     93  C   PRO A   8       2.388  12.572  -1.860  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.481  13.133  -1.870  1.00  0.00           O  
ATOM     95  CB  PRO A   8       2.358  12.550  -4.449  1.00  0.00           C  
ATOM     96  CG  PRO A   8       2.170  13.999  -4.884  1.00  0.00           C  
ATOM     97  CD  PRO A   8       0.746  14.322  -4.431  1.00  0.00           C  
ATOM     98  HA  PRO A   8       1.087  11.477  -3.138  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       3.409  12.295  -4.313  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       1.911  11.891  -5.197  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       2.877  14.634  -4.348  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       2.288  14.117  -5.961  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       0.692  15.380  -4.187  1.00  0.00           H  
ATOM    104  HD3 PRO A   8       0.038  14.073  -5.223  1.00  0.00           H  
ATOM    105  N   GLY A   9       1.886  11.984  -0.763  1.00  0.00           N  
ATOM    106  CA  GLY A   9       2.593  11.813   0.515  1.00  0.00           C  
ATOM    107  C   GLY A   9       1.775  12.003   1.799  1.00  0.00           C  
ATOM    108  O   GLY A   9       2.328  11.947   2.893  1.00  0.00           O  
ATOM    109  H   GLY A   9       0.942  11.621  -0.859  1.00  0.00           H  
ATOM    110  HA2 GLY A   9       2.982  10.807   0.541  1.00  0.00           H  
ATOM    111  HA3 GLY A   9       3.427  12.514   0.562  1.00  0.00           H  
ATOM    112  N   GLU A  10       0.477  12.267   1.693  1.00  0.00           N  
ATOM    113  CA  GLU A  10      -0.285  12.994   2.713  1.00  0.00           C  
ATOM    114  C   GLU A  10      -0.849  12.094   3.823  1.00  0.00           C  
ATOM    115  O   GLU A  10      -0.358  10.983   4.051  1.00  0.00           O  
ATOM    116  CB  GLU A  10      -1.356  13.793   1.956  1.00  0.00           C  
ATOM    117  CG  GLU A  10      -0.714  14.825   1.016  1.00  0.00           C  
ATOM    118  CD  GLU A  10      -0.226  16.102   1.705  1.00  0.00           C  
ATOM    119  OE1 GLU A  10       0.553  15.992   2.681  1.00  0.00           O  
ATOM    120  OE2 GLU A  10      -0.677  17.189   1.273  1.00  0.00           O  
ATOM    121  H   GLU A  10       0.048  12.200   0.777  1.00  0.00           H  
ATOM    122  HA  GLU A  10       0.386  13.693   3.210  1.00  0.00           H  
ATOM    123  HB2 GLU A  10      -1.938  13.093   1.355  1.00  0.00           H  
ATOM    124  HB3 GLU A  10      -2.056  14.294   2.626  1.00  0.00           H  
ATOM    125  HG2 GLU A  10       0.106  14.400   0.440  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -1.482  15.071   0.304  1.00  0.00           H  
ATOM    127  N   PHE A  11      -1.842  12.585   4.579  1.00  0.00           N  
ATOM    128  CA  PHE A  11      -2.567  11.849   5.620  1.00  0.00           C  
ATOM    129  C   PHE A  11      -4.077  11.558   5.365  1.00  0.00           C  
ATOM    130  O   PHE A  11      -4.997  12.363   5.159  1.00  0.00           O  
ATOM    131  CB  PHE A  11      -2.287  12.524   6.963  1.00  0.00           C  
ATOM    132  CG  PHE A  11      -3.065  12.032   8.163  1.00  0.00           C  
ATOM    133  CD1 PHE A  11      -3.312  10.657   8.351  1.00  0.00           C  
ATOM    134  CD2 PHE A  11      -3.500  12.952   9.131  1.00  0.00           C  
ATOM    135  CE1 PHE A  11      -4.083  10.220   9.439  1.00  0.00           C  
ATOM    136  CE2 PHE A  11      -4.272  12.514  10.214  1.00  0.00           C  
ATOM    137  CZ  PHE A  11      -4.580  11.154  10.357  1.00  0.00           C  
ATOM    138  H   PHE A  11      -2.241  13.501   4.537  1.00  0.00           H  
ATOM    139  HA  PHE A  11      -2.093  10.870   5.695  1.00  0.00           H  
ATOM    140  HB2 PHE A  11      -1.258  12.316   7.168  1.00  0.00           H  
ATOM    141  HB3 PHE A  11      -2.367  13.608   6.875  1.00  0.00           H  
ATOM    142  HD1 PHE A  11      -2.920   9.920   7.671  1.00  0.00           H  
ATOM    143  HD2 PHE A  11      -3.242  14.000   9.065  1.00  0.00           H  
ATOM    144  HE1 PHE A  11      -4.273   9.166   9.565  1.00  0.00           H  
ATOM    145  HE2 PHE A  11      -4.589  13.219  10.968  1.00  0.00           H  
ATOM    146  HZ  PHE A  11      -5.140  10.841  11.219  1.00  0.00           H  
ATOM    147  N   ALA A  12      -4.387  10.250   5.436  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.747   9.703   5.519  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.164   9.340   6.954  1.00  0.00           C  
ATOM    150  O   ALA A  12      -5.666   8.375   7.532  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -5.892   8.501   4.593  1.00  0.00           C  
ATOM    152  H   ALA A  12      -3.641   9.589   5.588  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -6.444  10.447   5.154  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -6.858   8.021   4.756  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -5.862   8.859   3.569  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -5.098   7.775   4.773  1.00  0.00           H  
ATOM    157  N   CYS A  13      -7.110  10.104   7.503  1.00  0.00           N  
ATOM    158  CA  CYS A  13      -7.775   9.844   8.761  1.00  0.00           C  
ATOM    159  C   CYS A  13      -8.860   8.789   8.588  1.00  0.00           C  
ATOM    160  O   CYS A  13      -9.832   8.991   7.849  1.00  0.00           O  
ATOM    161  CB  CYS A  13      -8.440  11.133   9.188  1.00  0.00           C  
ATOM    162  SG  CYS A  13      -9.404  11.015  10.688  1.00  0.00           S  
ATOM    163  H   CYS A  13      -7.477  10.824   6.915  1.00  0.00           H  
ATOM    164  HA  CYS A  13      -7.050   9.527   9.513  1.00  0.00           H  
ATOM    165  HB2 CYS A  13      -7.694  11.909   9.286  1.00  0.00           H  
ATOM    166  HB3 CYS A  13      -9.134  11.403   8.404  1.00  0.00           H  
ATOM    167  N   ALA A  14      -8.778   7.689   9.347  1.00  0.00           N  
ATOM    168  CA  ALA A  14      -9.820   6.657   9.383  1.00  0.00           C  
ATOM    169  C   ALA A  14     -11.226   7.153   9.803  1.00  0.00           C  
ATOM    170  O   ALA A  14     -12.199   6.447   9.540  1.00  0.00           O  
ATOM    171  CB  ALA A  14      -9.349   5.500  10.270  1.00  0.00           C  
ATOM    172  H   ALA A  14      -7.980   7.556   9.969  1.00  0.00           H  
ATOM    173  HA  ALA A  14      -9.924   6.264   8.371  1.00  0.00           H  
ATOM    174  HB1 ALA A  14     -10.062   4.678  10.210  1.00  0.00           H  
ATOM    175  HB2 ALA A  14      -8.372   5.147   9.938  1.00  0.00           H  
ATOM    176  HB3 ALA A  14      -9.277   5.825  11.307  1.00  0.00           H  
ATOM    177  N   ASN A  15     -11.384   8.369  10.363  1.00  0.00           N  
ATOM    178  CA  ASN A  15     -12.711   8.992  10.503  1.00  0.00           C  
ATOM    179  C   ASN A  15     -13.329   9.353   9.132  1.00  0.00           C  
ATOM    180  O   ASN A  15     -14.553   9.318   9.010  1.00  0.00           O  
ATOM    181  CB  ASN A  15     -12.654  10.199  11.467  1.00  0.00           C  
ATOM    182  CG  ASN A  15     -14.010  10.855  11.662  1.00  0.00           C  
ATOM    183  OD1 ASN A  15     -14.292  11.907  11.109  1.00  0.00           O  
ATOM    184  ND2 ASN A  15     -14.885  10.255  12.443  1.00  0.00           N  
ATOM    185  H   ASN A  15     -10.556   8.916  10.559  1.00  0.00           H  
ATOM    186  HA  ASN A  15     -13.376   8.249  10.948  1.00  0.00           H  
ATOM    187  HB2 ASN A  15     -12.281   9.876  12.437  1.00  0.00           H  
ATOM    188  HB3 ASN A  15     -11.994  10.975  11.094  1.00  0.00           H  
ATOM    189 HD21 ASN A  15     -14.681   9.387  12.906  1.00  0.00           H  
ATOM    190 HD22 ASN A  15     -15.773  10.722  12.512  1.00  0.00           H  
ATOM    191  N   SER A  16     -12.492   9.609   8.108  1.00  0.00           N  
ATOM    192  CA  SER A  16     -12.718   9.724   6.643  1.00  0.00           C  
ATOM    193  C   SER A  16     -12.133  11.034   6.088  1.00  0.00           C  
ATOM    194  O   SER A  16     -12.857  11.821   5.469  1.00  0.00           O  
ATOM    195  CB  SER A  16     -14.178   9.555   6.174  1.00  0.00           C  
ATOM    196  OG  SER A  16     -14.735   8.351   6.642  1.00  0.00           O  
ATOM    197  H   SER A  16     -11.506   9.558   8.365  1.00  0.00           H  
ATOM    198  HA  SER A  16     -12.157   8.912   6.178  1.00  0.00           H  
ATOM    199  HB2 SER A  16     -14.781  10.389   6.540  1.00  0.00           H  
ATOM    200  HB3 SER A  16     -14.208   9.554   5.083  1.00  0.00           H  
ATOM    201  HG  SER A  16     -14.820   8.494   7.610  1.00  0.00           H  
ATOM    202  N   ARG A  17     -10.847  11.328   6.366  1.00  0.00           N  
ATOM    203  CA  ARG A  17     -10.295  12.676   6.093  1.00  0.00           C  
ATOM    204  C   ARG A  17      -8.977  12.703   5.319  1.00  0.00           C  
ATOM    205  O   ARG A  17      -7.993  12.054   5.637  1.00  0.00           O  
ATOM    206  CB  ARG A  17     -10.212  13.568   7.357  1.00  0.00           C  
ATOM    207  CG  ARG A  17     -11.258  13.388   8.483  1.00  0.00           C  
ATOM    208  CD  ARG A  17     -12.716  13.754   8.166  1.00  0.00           C  
ATOM    209  NE  ARG A  17     -12.851  15.099   7.579  1.00  0.00           N  
ATOM    210  CZ  ARG A  17     -13.174  15.414   6.329  1.00  0.00           C  
ATOM    211  NH1 ARG A  17     -13.382  14.519   5.388  1.00  0.00           N  
ATOM    212  NH2 ARG A  17     -13.291  16.677   5.992  1.00  0.00           N  
ATOM    213  H   ARG A  17     -10.378  10.576   6.865  1.00  0.00           H  
ATOM    214  HA  ARG A  17     -10.976  13.173   5.413  1.00  0.00           H  
ATOM    215  HB2 ARG A  17      -9.237  13.417   7.815  1.00  0.00           H  
ATOM    216  HB3 ARG A  17     -10.220  14.611   7.037  1.00  0.00           H  
ATOM    217  HG2 ARG A  17     -11.241  12.357   8.833  1.00  0.00           H  
ATOM    218  HG3 ARG A  17     -10.941  14.010   9.320  1.00  0.00           H  
ATOM    219  HD2 ARG A  17     -13.161  13.002   7.524  1.00  0.00           H  
ATOM    220  HD3 ARG A  17     -13.278  13.725   9.102  1.00  0.00           H  
ATOM    221  HE  ARG A  17     -12.710  15.866   8.214  1.00  0.00           H  
ATOM    222 HH11 ARG A  17     -13.660  14.793   4.465  1.00  0.00           H  
ATOM    223 HH12 ARG A  17     -13.269  13.520   5.586  1.00  0.00           H  
ATOM    224 HH21 ARG A  17     -13.137  17.400   6.672  1.00  0.00           H  
ATOM    225 HH22 ARG A  17     -13.525  16.924   5.048  1.00  0.00           H  
ATOM    226  N   CYS A  18      -8.891  13.543   4.275  1.00  0.00           N  
ATOM    227  CA  CYS A  18      -7.590  13.872   3.676  1.00  0.00           C  
ATOM    228  C   CYS A  18      -7.090  15.231   4.164  1.00  0.00           C  
ATOM    229  O   CYS A  18      -7.736  16.260   3.977  1.00  0.00           O  
ATOM    230  CB  CYS A  18      -7.506  13.605   2.170  1.00  0.00           C  
ATOM    231  SG  CYS A  18      -7.702  14.946   0.967  1.00  0.00           S  
ATOM    232  H   CYS A  18      -9.681  14.107   4.007  1.00  0.00           H  
ATOM    233  HA  CYS A  18      -6.868  13.160   4.057  1.00  0.00           H  
ATOM    234  HB2 CYS A  18      -6.502  13.206   2.008  1.00  0.00           H  
ATOM    235  HB3 CYS A  18      -8.205  12.810   1.911  1.00  0.00           H  
ATOM    236  N   ILE A  19      -5.946  15.183   4.847  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -5.180  16.328   5.339  1.00  0.00           C  
ATOM    238  C   ILE A  19      -3.717  16.008   5.059  1.00  0.00           C  
ATOM    239  O   ILE A  19      -3.480  14.830   4.803  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -5.411  16.569   6.853  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -5.368  15.276   7.704  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -6.686  17.396   7.088  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -6.677  14.502   7.902  1.00  0.00           C  
ATOM    244  H   ILE A  19      -5.506  14.258   4.966  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -5.450  17.224   4.778  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -4.579  17.189   7.204  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -4.636  14.597   7.270  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -5.017  15.527   8.699  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -6.595  18.362   6.592  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -7.556  16.873   6.692  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -6.818  17.562   8.158  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -7.377  15.092   8.494  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -7.128  14.250   6.948  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -6.460  13.581   8.440  1.00  0.00           H  
ATOM    255  N   GLN A  20      -2.876  17.032   5.151  1.00  0.00           N  
ATOM    256  CA  GLN A  20      -1.489  17.037   4.741  1.00  0.00           C  
ATOM    257  C   GLN A  20      -0.534  16.639   5.867  1.00  0.00           C  
ATOM    258  O   GLN A  20      -0.827  16.945   7.023  1.00  0.00           O  
ATOM    259  CB  GLN A  20      -1.134  18.447   4.214  1.00  0.00           C  
ATOM    260  CG  GLN A  20      -1.419  19.568   5.239  1.00  0.00           C  
ATOM    261  CD  GLN A  20      -0.872  20.950   4.897  1.00  0.00           C  
ATOM    262  OE1 GLN A  20      -0.787  21.812   5.767  1.00  0.00           O  
ATOM    263  NE2 GLN A  20      -0.504  21.224   3.659  1.00  0.00           N  
ATOM    264  H   GLN A  20      -3.262  17.913   5.446  1.00  0.00           H  
ATOM    265  HA  GLN A  20      -1.394  16.316   3.938  1.00  0.00           H  
ATOM    266  HB2 GLN A  20      -0.075  18.462   3.950  1.00  0.00           H  
ATOM    267  HB3 GLN A  20      -1.714  18.641   3.312  1.00  0.00           H  
ATOM    268  HG2 GLN A  20      -2.495  19.662   5.386  1.00  0.00           H  
ATOM    269  HG3 GLN A  20      -0.974  19.291   6.188  1.00  0.00           H  
ATOM    270 HE21 GLN A  20      -0.554  20.527   2.932  1.00  0.00           H  
ATOM    271 HE22 GLN A  20      -0.154  22.153   3.496  1.00  0.00           H  
ATOM    272  N   GLU A  21       0.600  16.073   5.453  1.00  0.00           N  
ATOM    273  CA  GLU A  21       1.584  15.370   6.272  1.00  0.00           C  
ATOM    274  C   GLU A  21       2.218  16.235   7.373  1.00  0.00           C  
ATOM    275  O   GLU A  21       2.649  15.728   8.399  1.00  0.00           O  
ATOM    276  CB  GLU A  21       2.631  14.765   5.312  1.00  0.00           C  
ATOM    277  CG  GLU A  21       3.959  14.340   5.955  1.00  0.00           C  
ATOM    278  CD  GLU A  21       4.671  13.258   5.134  1.00  0.00           C  
ATOM    279  OE1 GLU A  21       4.301  12.071   5.319  1.00  0.00           O  
ATOM    280  OE2 GLU A  21       5.570  13.617   4.344  1.00  0.00           O  
ATOM    281  H   GLU A  21       0.697  15.982   4.431  1.00  0.00           H  
ATOM    282  HA  GLU A  21       1.063  14.549   6.762  1.00  0.00           H  
ATOM    283  HB2 GLU A  21       2.171  13.900   4.834  1.00  0.00           H  
ATOM    284  HB3 GLU A  21       2.865  15.488   4.528  1.00  0.00           H  
ATOM    285  HG2 GLU A  21       4.573  15.232   6.057  1.00  0.00           H  
ATOM    286  HG3 GLU A  21       3.802  13.962   6.962  1.00  0.00           H  
ATOM    287  N   ARG A  22       2.107  17.567   7.288  1.00  0.00           N  
ATOM    288  CA  ARG A  22       2.290  18.462   8.446  1.00  0.00           C  
ATOM    289  C   ARG A  22       1.584  17.962   9.734  1.00  0.00           C  
ATOM    290  O   ARG A  22       2.056  18.288  10.817  1.00  0.00           O  
ATOM    291  CB  ARG A  22       1.901  19.891   8.023  1.00  0.00           C  
ATOM    292  CG  ARG A  22       1.555  20.834   9.187  1.00  0.00           C  
ATOM    293  CD  ARG A  22       1.129  22.206   8.657  1.00  0.00           C  
ATOM    294  NE  ARG A  22       0.095  22.798   9.525  1.00  0.00           N  
ATOM    295  CZ  ARG A  22      -1.117  23.225   9.190  1.00  0.00           C  
ATOM    296  NH1 ARG A  22      -1.566  23.238   7.952  1.00  0.00           N  
ATOM    297  NH2 ARG A  22      -1.935  23.642  10.128  1.00  0.00           N  
ATOM    298  H   ARG A  22       1.655  17.909   6.452  1.00  0.00           H  
ATOM    299  HA  ARG A  22       3.349  18.482   8.702  1.00  0.00           H  
ATOM    300  HB2 ARG A  22       2.726  20.319   7.450  1.00  0.00           H  
ATOM    301  HB3 ARG A  22       1.038  19.842   7.359  1.00  0.00           H  
ATOM    302  HG2 ARG A  22       0.723  20.408   9.753  1.00  0.00           H  
ATOM    303  HG3 ARG A  22       2.415  20.948   9.849  1.00  0.00           H  
ATOM    304  HD2 ARG A  22       1.999  22.862   8.614  1.00  0.00           H  
ATOM    305  HD3 ARG A  22       0.754  22.083   7.645  1.00  0.00           H  
ATOM    306  HE  ARG A  22       0.313  22.814  10.508  1.00  0.00           H  
ATOM    307 HH11 ARG A  22      -2.459  23.641   7.743  1.00  0.00           H  
ATOM    308 HH12 ARG A  22      -1.009  22.856   7.180  1.00  0.00           H  
ATOM    309 HH21 ARG A  22      -1.661  23.586  11.094  1.00  0.00           H  
ATOM    310 HH22 ARG A  22      -2.874  23.908   9.902  1.00  0.00           H  
ATOM    311  N   TRP A  23       0.496  17.180   9.615  1.00  0.00           N  
ATOM    312  CA  TRP A  23      -0.373  16.749  10.715  1.00  0.00           C  
ATOM    313  C   TRP A  23      -0.050  15.274  11.130  1.00  0.00           C  
ATOM    314  O   TRP A  23      -0.486  14.679  12.125  1.00  0.00           O  
ATOM    315  CB  TRP A  23      -1.841  16.994  10.260  1.00  0.00           C  
ATOM    316  CG  TRP A  23      -2.305  18.333   9.676  1.00  0.00           C  
ATOM    317  CD1 TRP A  23      -1.610  19.159   8.857  1.00  0.00           C  
ATOM    318  CD2 TRP A  23      -3.632  18.968   9.747  1.00  0.00           C  
ATOM    319  NE1 TRP A  23      -2.365  20.239   8.462  1.00  0.00           N  
ATOM    320  CE2 TRP A  23      -3.633  20.168   8.973  1.00  0.00           C  
ATOM    321  CE3 TRP A  23      -4.861  18.640  10.349  1.00  0.00           C  
ATOM    322  CZ2 TRP A  23      -4.761  20.992   8.824  1.00  0.00           C  
ATOM    323  CZ3 TRP A  23      -6.003  19.452  10.226  1.00  0.00           C  
ATOM    324  CH2 TRP A  23      -5.956  20.632   9.464  1.00  0.00           C  
ATOM    325  H   TRP A  23       0.105  17.019   8.698  1.00  0.00           H  
ATOM    326  HA  TRP A  23      -0.186  17.373  11.588  1.00  0.00           H  
ATOM    327  HB2 TRP A  23      -2.089  16.229   9.525  1.00  0.00           H  
ATOM    328  HB3 TRP A  23      -2.457  16.814  11.130  1.00  0.00           H  
ATOM    329  HD1 TRP A  23      -0.616  18.984   8.504  1.00  0.00           H  
ATOM    330  HE1 TRP A  23      -2.028  20.960   7.838  1.00  0.00           H  
ATOM    331  HE3 TRP A  23      -4.915  17.729  10.907  1.00  0.00           H  
ATOM    332  HZ2 TRP A  23      -4.715  21.881   8.215  1.00  0.00           H  
ATOM    333  HZ3 TRP A  23      -6.921  19.153  10.715  1.00  0.00           H  
ATOM    334  HH2 TRP A  23      -6.841  21.246   9.366  1.00  0.00           H  
ATOM    335  N   LYS A  24       0.835  14.590  10.364  1.00  0.00           N  
ATOM    336  CA  LYS A  24       1.349  13.272  10.734  1.00  0.00           C  
ATOM    337  C   LYS A  24       2.391  13.462  11.823  1.00  0.00           C  
ATOM    338  O   LYS A  24       3.419  14.093  11.580  1.00  0.00           O  
ATOM    339  CB  LYS A  24       1.957  12.556   9.517  1.00  0.00           C  
ATOM    340  CG  LYS A  24       0.881  12.242   8.471  1.00  0.00           C  
ATOM    341  CD  LYS A  24       1.433  11.928   7.071  1.00  0.00           C  
ATOM    342  CE  LYS A  24       1.703  10.475   6.698  1.00  0.00           C  
ATOM    343  NZ  LYS A  24       2.189  10.429   5.296  1.00  0.00           N  
ATOM    344  H   LYS A  24       1.405  15.004   9.645  1.00  0.00           H  
ATOM    345  HA  LYS A  24       0.528  12.693  11.148  1.00  0.00           H  
ATOM    346  HB2 LYS A  24       2.724  13.197   9.082  1.00  0.00           H  
ATOM    347  HB3 LYS A  24       2.435  11.636   9.838  1.00  0.00           H  
ATOM    348  HG2 LYS A  24       0.216  11.451   8.822  1.00  0.00           H  
ATOM    349  HG3 LYS A  24       0.282  13.143   8.362  1.00  0.00           H  
ATOM    350  HD2 LYS A  24       0.746  12.330   6.329  1.00  0.00           H  
ATOM    351  HD3 LYS A  24       2.365  12.458   6.959  1.00  0.00           H  
ATOM    352  HE2 LYS A  24       2.458  10.069   7.375  1.00  0.00           H  
ATOM    353  HE3 LYS A  24       0.780   9.899   6.794  1.00  0.00           H  
ATOM    354  HZ1 LYS A  24       3.008  11.052   5.189  1.00  0.00           H  
ATOM    355  HZ2 LYS A  24       2.468   9.504   5.017  1.00  0.00           H  
ATOM    356  HZ3 LYS A  24       1.482  10.777   4.644  1.00  0.00           H  
ATOM    357  N   CYS A  25       2.134  12.891  12.998  1.00  0.00           N  
ATOM    358  CA  CYS A  25       2.971  13.066  14.184  1.00  0.00           C  
ATOM    359  C   CYS A  25       3.385  14.512  14.511  1.00  0.00           C  
ATOM    360  O   CYS A  25       4.529  14.773  14.908  1.00  0.00           O  
ATOM    361  CB  CYS A  25       4.134  12.071  14.220  1.00  0.00           C  
ATOM    362  SG  CYS A  25       5.074  11.696  12.720  1.00  0.00           S  
ATOM    363  H   CYS A  25       1.217  12.463  13.113  1.00  0.00           H  
ATOM    364  HA  CYS A  25       2.346  12.787  15.020  1.00  0.00           H  
ATOM    365  HB2 CYS A  25       4.847  12.444  14.943  1.00  0.00           H  
ATOM    366  HB3 CYS A  25       3.738  11.134  14.605  1.00  0.00           H  
ATOM    367  N   ASP A  26       2.437  15.450  14.473  1.00  0.00           N  
ATOM    368  CA  ASP A  26       2.551  16.645  15.318  1.00  0.00           C  
ATOM    369  C   ASP A  26       2.215  16.337  16.786  1.00  0.00           C  
ATOM    370  O   ASP A  26       2.707  17.035  17.678  1.00  0.00           O  
ATOM    371  CB  ASP A  26       1.660  17.812  14.825  1.00  0.00           C  
ATOM    372  CG  ASP A  26       0.242  17.419  14.411  1.00  0.00           C  
ATOM    373  OD1 ASP A  26      -0.111  16.277  14.771  1.00  0.00           O  
ATOM    374  OD2 ASP A  26      -0.397  18.249  13.726  1.00  0.00           O  
ATOM    375  H   ASP A  26       1.468  15.184  14.229  1.00  0.00           H  
ATOM    376  HA  ASP A  26       3.594  16.959  15.294  1.00  0.00           H  
ATOM    377  HB2 ASP A  26       1.558  18.534  15.630  1.00  0.00           H  
ATOM    378  HB3 ASP A  26       2.154  18.292  13.979  1.00  0.00           H  
ATOM    379  N   GLY A  27       1.439  15.279  17.052  1.00  0.00           N  
ATOM    380  CA  GLY A  27       0.798  15.045  18.337  1.00  0.00           C  
ATOM    381  C   GLY A  27      -0.621  15.605  18.438  1.00  0.00           C  
ATOM    382  O   GLY A  27      -1.170  15.556  19.540  1.00  0.00           O  
ATOM    383  H   GLY A  27       1.061  14.728  16.265  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       0.755  13.973  18.523  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       1.380  15.515  19.122  1.00  0.00           H  
ATOM    386  N   ASP A  28      -1.202  16.156  17.363  1.00  0.00           N  
ATOM    387  CA  ASP A  28      -2.585  16.633  17.363  1.00  0.00           C  
ATOM    388  C   ASP A  28      -3.528  15.511  16.924  1.00  0.00           C  
ATOM    389  O   ASP A  28      -3.402  14.862  15.880  1.00  0.00           O  
ATOM    390  CB  ASP A  28      -2.755  17.914  16.528  1.00  0.00           C  
ATOM    391  CG  ASP A  28      -4.098  18.606  16.809  1.00  0.00           C  
ATOM    392  OD1 ASP A  28      -5.149  17.933  16.688  1.00  0.00           O  
ATOM    393  OD2 ASP A  28      -4.063  19.797  17.190  1.00  0.00           O  
ATOM    394  H   ASP A  28      -0.751  16.078  16.439  1.00  0.00           H  
ATOM    395  HA  ASP A  28      -2.866  16.889  18.385  1.00  0.00           H  
ATOM    396  HB2 ASP A  28      -1.944  18.602  16.780  1.00  0.00           H  
ATOM    397  HB3 ASP A  28      -2.682  17.687  15.466  1.00  0.00           H  
ATOM    398  N   ASN A  29      -4.558  15.290  17.755  1.00  0.00           N  
ATOM    399  CA  ASN A  29      -5.620  14.332  17.486  1.00  0.00           C  
ATOM    400  C   ASN A  29      -6.140  14.386  16.058  1.00  0.00           C  
ATOM    401  O   ASN A  29      -6.531  13.325  15.575  1.00  0.00           O  
ATOM    402  CB  ASN A  29      -6.846  14.604  18.362  1.00  0.00           C  
ATOM    403  CG  ASN A  29      -6.563  14.775  19.848  1.00  0.00           C  
ATOM    404  OD1 ASN A  29      -6.900  15.781  20.450  1.00  0.00           O  
ATOM    405  ND2 ASN A  29      -5.950  13.806  20.492  1.00  0.00           N  
ATOM    406  H   ASN A  29      -4.661  15.885  18.561  1.00  0.00           H  
ATOM    407  HA  ASN A  29      -5.234  13.329  17.665  1.00  0.00           H  
ATOM    408  HB2 ASN A  29      -7.364  15.485  17.968  1.00  0.00           H  
ATOM    409  HB3 ASN A  29      -7.525  13.777  18.209  1.00  0.00           H  
ATOM    410 HD21 ASN A  29      -5.643  12.952  20.014  1.00  0.00           H  
ATOM    411 HD22 ASN A  29      -5.769  13.978  21.463  1.00  0.00           H  
ATOM    412  N   ASP A  30      -6.207  15.617  15.507  1.00  0.00           N  
ATOM    413  CA  ASP A  30      -6.501  16.227  14.206  1.00  0.00           C  
ATOM    414  C   ASP A  30      -7.564  15.506  13.391  1.00  0.00           C  
ATOM    415  O   ASP A  30      -8.574  16.067  12.963  1.00  0.00           O  
ATOM    416  CB  ASP A  30      -5.162  16.525  13.485  1.00  0.00           C  
ATOM    417  CG  ASP A  30      -4.737  15.603  12.330  1.00  0.00           C  
ATOM    418  OD1 ASP A  30      -5.538  15.511  11.368  1.00  0.00           O  
ATOM    419  OD2 ASP A  30      -3.619  15.042  12.335  1.00  0.00           O  
ATOM    420  H   ASP A  30      -5.789  16.332  16.092  1.00  0.00           H  
ATOM    421  HA  ASP A  30      -6.929  17.202  14.437  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -5.231  17.539  13.092  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -4.369  16.542  14.224  1.00  0.00           H  
ATOM    424  N   CYS A  31      -7.339  14.212  13.291  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.228  13.186  12.844  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.399  12.868  13.783  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.394  12.299  13.335  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.319  11.983  12.561  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -8.091  10.430  12.093  1.00  0.00           S  
ATOM    430  H   CYS A  31      -6.491  13.931  13.781  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -8.660  13.591  11.956  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -6.661  12.286  11.750  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -6.697  11.772  13.433  1.00  0.00           H  
ATOM    434  N   LEU A  32      -9.312  13.213  15.074  1.00  0.00           N  
ATOM    435  CA  LEU A  32     -10.270  12.883  16.146  1.00  0.00           C  
ATOM    436  C   LEU A  32     -10.261  11.384  16.501  1.00  0.00           C  
ATOM    437  O   LEU A  32     -10.280  11.016  17.673  1.00  0.00           O  
ATOM    438  CB  LEU A  32     -11.669  13.484  15.825  1.00  0.00           C  
ATOM    439  CG  LEU A  32     -12.816  12.518  15.436  1.00  0.00           C  
ATOM    440  CD1 LEU A  32     -13.534  11.940  16.661  1.00  0.00           C  
ATOM    441  CD2 LEU A  32     -13.866  13.258  14.599  1.00  0.00           C  
ATOM    442  H   LEU A  32      -8.420  13.626  15.331  1.00  0.00           H  
ATOM    443  HA  LEU A  32      -9.914  13.397  17.039  1.00  0.00           H  
ATOM    444  HB2 LEU A  32     -11.994  14.072  16.685  1.00  0.00           H  
ATOM    445  HB3 LEU A  32     -11.547  14.189  15.000  1.00  0.00           H  
ATOM    446  HG  LEU A  32     -12.438  11.698  14.828  1.00  0.00           H  
ATOM    447 HD11 LEU A  32     -12.838  11.385  17.286  1.00  0.00           H  
ATOM    448 HD12 LEU A  32     -13.977  12.742  17.250  1.00  0.00           H  
ATOM    449 HD13 LEU A  32     -14.320  11.257  16.337  1.00  0.00           H  
ATOM    450 HD21 LEU A  32     -13.409  13.608  13.672  1.00  0.00           H  
ATOM    451 HD22 LEU A  32     -14.680  12.582  14.344  1.00  0.00           H  
ATOM    452 HD23 LEU A  32     -14.259  14.110  15.154  1.00  0.00           H  
ATOM    453  N   ASP A  33     -10.137  10.521  15.492  1.00  0.00           N  
ATOM    454  CA  ASP A  33      -9.909   9.079  15.591  1.00  0.00           C  
ATOM    455  C   ASP A  33      -8.460   8.796  16.021  1.00  0.00           C  
ATOM    456  O   ASP A  33      -8.166   7.707  16.500  1.00  0.00           O  
ATOM    457  CB  ASP A  33     -10.301   8.464  14.231  1.00  0.00           C  
ATOM    458  CG  ASP A  33      -9.507   7.227  13.809  1.00  0.00           C  
ATOM    459  OD1 ASP A  33      -8.390   7.428  13.271  1.00  0.00           O  
ATOM    460  OD2 ASP A  33     -10.059   6.115  13.933  1.00  0.00           O  
ATOM    461  H   ASP A  33     -10.021  10.939  14.572  1.00  0.00           H  
ATOM    462  HA  ASP A  33     -10.558   8.656  16.358  1.00  0.00           H  
ATOM    463  HB2 ASP A  33     -11.364   8.218  14.262  1.00  0.00           H  
ATOM    464  HB3 ASP A  33     -10.185   9.209  13.446  1.00  0.00           H  
ATOM    465  N   ASN A  34      -7.596   9.821  15.940  1.00  0.00           N  
ATOM    466  CA  ASN A  34      -6.161   9.785  16.176  1.00  0.00           C  
ATOM    467  C   ASN A  34      -5.515   8.675  15.332  1.00  0.00           C  
ATOM    468  O   ASN A  34      -5.023   7.686  15.877  1.00  0.00           O  
ATOM    469  CB  ASN A  34      -5.861   9.633  17.685  1.00  0.00           C  
ATOM    470  CG  ASN A  34      -6.312  10.775  18.582  1.00  0.00           C  
ATOM    471  OD1 ASN A  34      -5.502  11.443  19.206  1.00  0.00           O  
ATOM    472  ND2 ASN A  34      -7.598  11.024  18.746  1.00  0.00           N  
ATOM    473  H   ASN A  34      -7.972  10.679  15.566  1.00  0.00           H  
ATOM    474  HA  ASN A  34      -5.767  10.737  15.822  1.00  0.00           H  
ATOM    475  HB2 ASN A  34      -6.310   8.712  18.055  1.00  0.00           H  
ATOM    476  HB3 ASN A  34      -4.782   9.533  17.808  1.00  0.00           H  
ATOM    477 HD21 ASN A  34      -8.332  10.526  18.254  1.00  0.00           H  
ATOM    478 HD22 ASN A  34      -7.823  11.749  19.400  1.00  0.00           H  
ATOM    479  N   SER A  35      -5.548   8.814  13.997  1.00  0.00           N  
ATOM    480  CA  SER A  35      -5.026   7.780  13.114  1.00  0.00           C  
ATOM    481  C   SER A  35      -3.525   7.947  13.114  1.00  0.00           C  
ATOM    482  O   SER A  35      -2.834   7.077  13.619  1.00  0.00           O  
ATOM    483  CB  SER A  35      -5.611   7.855  11.698  1.00  0.00           C  
ATOM    484  OG  SER A  35      -6.826   7.152  11.527  1.00  0.00           O  
ATOM    485  H   SER A  35      -5.753   9.704  13.575  1.00  0.00           H  
ATOM    486  HA  SER A  35      -5.227   6.818  13.560  1.00  0.00           H  
ATOM    487  HB2 SER A  35      -5.773   8.891  11.428  1.00  0.00           H  
ATOM    488  HB3 SER A  35      -4.889   7.431  11.003  1.00  0.00           H  
ATOM    489  HG  SER A  35      -7.473   7.291  12.337  1.00  0.00           H  
ATOM    490  N   ASP A  36      -3.072   9.117  12.674  1.00  0.00           N  
ATOM    491  CA  ASP A  36      -1.676   9.467  12.518  1.00  0.00           C  
ATOM    492  C   ASP A  36      -0.910   9.331  13.844  1.00  0.00           C  
ATOM    493  O   ASP A  36       0.140   8.688  14.032  1.00  0.00           O  
ATOM    494  CB  ASP A  36      -1.586  10.879  11.957  1.00  0.00           C  
ATOM    495  CG  ASP A  36      -2.299  11.961  12.759  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      -3.441  11.700  13.229  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      -1.580  12.965  12.893  1.00  0.00           O  
ATOM    498  H   ASP A  36      -3.722   9.899  12.542  1.00  0.00           H  
ATOM    499  HA  ASP A  36      -1.269   8.843  11.750  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      -0.531  11.109  11.955  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      -1.929  10.892  10.926  1.00  0.00           H  
ATOM    502  N   GLU A  37      -1.523   9.950  14.858  1.00  0.00           N  
ATOM    503  CA  GLU A  37      -1.073   9.941  16.236  1.00  0.00           C  
ATOM    504  C   GLU A  37      -1.243   8.594  16.941  1.00  0.00           C  
ATOM    505  O   GLU A  37      -0.986   8.521  18.143  1.00  0.00           O  
ATOM    506  CB  GLU A  37      -1.725  11.076  17.031  1.00  0.00           C  
ATOM    507  CG  GLU A  37      -1.685  12.426  16.311  1.00  0.00           C  
ATOM    508  CD  GLU A  37      -0.275  12.932  15.941  1.00  0.00           C  
ATOM    509  OE1 GLU A  37       0.695  12.385  16.532  1.00  0.00           O  
ATOM    510  OE2 GLU A  37      -0.119  13.905  15.157  1.00  0.00           O  
ATOM    511  H   GLU A  37      -2.339  10.528  14.652  1.00  0.00           H  
ATOM    512  HA  GLU A  37      -0.008  10.134  16.217  1.00  0.00           H  
ATOM    513  HB2 GLU A  37      -2.766  10.822  17.237  1.00  0.00           H  
ATOM    514  HB3 GLU A  37      -1.197  11.181  17.972  1.00  0.00           H  
ATOM    515  HG2 GLU A  37      -2.342  12.305  15.445  1.00  0.00           H  
ATOM    516  HG3 GLU A  37      -2.100  13.159  16.998  1.00  0.00           H  
ATOM    517  N   ALA A  38      -1.584   7.507  16.234  1.00  0.00           N  
ATOM    518  CA  ALA A  38      -1.299   6.158  16.704  1.00  0.00           C  
ATOM    519  C   ALA A  38      -0.264   5.514  15.758  1.00  0.00           C  
ATOM    520  O   ALA A  38      -0.467   5.650  14.547  1.00  0.00           O  
ATOM    521  CB  ALA A  38      -2.613   5.368  16.735  1.00  0.00           C  
ATOM    522  H   ALA A  38      -1.936   7.490  15.278  1.00  0.00           H  
ATOM    523  HA  ALA A  38      -0.907   6.198  17.718  1.00  0.00           H  
ATOM    524  HB1 ALA A  38      -3.047   5.327  15.734  1.00  0.00           H  
ATOM    525  HB2 ALA A  38      -2.431   4.354  17.090  1.00  0.00           H  
ATOM    526  HB3 ALA A  38      -3.321   5.861  17.403  1.00  0.00           H  
ATOM    527  N   PRO A  39       0.751   4.790  16.282  1.00  0.00           N  
ATOM    528  CA  PRO A  39       1.912   4.265  15.547  1.00  0.00           C  
ATOM    529  C   PRO A  39       1.579   3.123  14.567  1.00  0.00           C  
ATOM    530  O   PRO A  39       2.455   2.373  14.148  1.00  0.00           O  
ATOM    531  CB  PRO A  39       2.916   3.849  16.632  1.00  0.00           C  
ATOM    532  CG  PRO A  39       2.016   3.433  17.790  1.00  0.00           C  
ATOM    533  CD  PRO A  39       0.885   4.452  17.696  1.00  0.00           C  
ATOM    534  HA  PRO A  39       2.358   5.069  14.962  1.00  0.00           H  
ATOM    535  HB2 PRO A  39       3.577   3.040  16.322  1.00  0.00           H  
ATOM    536  HB3 PRO A  39       3.506   4.717  16.929  1.00  0.00           H  
ATOM    537  HG2 PRO A  39       1.627   2.429  17.614  1.00  0.00           H  
ATOM    538  HG3 PRO A  39       2.534   3.489  18.748  1.00  0.00           H  
ATOM    539  HD2 PRO A  39      -0.036   4.021  18.091  1.00  0.00           H  
ATOM    540  HD3 PRO A  39       1.154   5.345  18.262  1.00  0.00           H  
ATOM    541  N   ALA A  40       0.310   3.023  14.161  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.072   2.456  12.871  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.385   3.380  11.725  1.00  0.00           C  
ATOM    544  O   ALA A  40       0.577   2.920  10.601  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.594   2.270  12.853  1.00  0.00           C  
ATOM    546  H   ALA A  40      -0.270   3.784  14.500  1.00  0.00           H  
ATOM    547  HA  ALA A  40       0.409   1.485  12.740  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -1.897   1.836  11.899  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -1.893   1.600  13.659  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -2.091   3.233  12.980  1.00  0.00           H  
ATOM    551  N   LEU A  41       0.602   4.668  12.034  1.00  0.00           N  
ATOM    552  CA  LEU A  41       1.104   5.692  11.130  1.00  0.00           C  
ATOM    553  C   LEU A  41       2.387   6.270  11.702  1.00  0.00           C  
ATOM    554  O   LEU A  41       3.457   5.905  11.220  1.00  0.00           O  
ATOM    555  CB  LEU A  41       0.032   6.759  10.922  1.00  0.00           C  
ATOM    556  CG  LEU A  41       0.426   7.807   9.852  1.00  0.00           C  
ATOM    557  CD1 LEU A  41      -0.760   8.133   8.934  1.00  0.00           C  
ATOM    558  CD2 LEU A  41       1.003   9.113  10.409  1.00  0.00           C  
ATOM    559  H   LEU A  41       0.310   4.983  12.946  1.00  0.00           H  
ATOM    560  HA  LEU A  41       1.344   5.239  10.166  1.00  0.00           H  
ATOM    561  HB2 LEU A  41      -0.878   6.250  10.624  1.00  0.00           H  
ATOM    562  HB3 LEU A  41      -0.159   7.220  11.888  1.00  0.00           H  
ATOM    563  HG  LEU A  41       1.213   7.392   9.234  1.00  0.00           H  
ATOM    564 HD11 LEU A  41      -1.592   8.523   9.521  1.00  0.00           H  
ATOM    565 HD12 LEU A  41      -0.471   8.880   8.197  1.00  0.00           H  
ATOM    566 HD13 LEU A  41      -1.082   7.230   8.417  1.00  0.00           H  
ATOM    567 HD21 LEU A  41       1.205   9.047  11.472  1.00  0.00           H  
ATOM    568 HD22 LEU A  41       1.924   9.354   9.882  1.00  0.00           H  
ATOM    569 HD23 LEU A  41       0.297   9.920  10.271  1.00  0.00           H  
ATOM    570  N   CYS A  42       2.302   7.142  12.723  1.00  0.00           N  
ATOM    571  CA  CYS A  42       3.528   7.696  13.308  1.00  0.00           C  
ATOM    572  C   CYS A  42       3.496   7.813  14.840  1.00  0.00           C  
ATOM    573  O   CYS A  42       4.241   7.084  15.490  1.00  0.00           O  
ATOM    574  CB  CYS A  42       3.837   9.028  12.622  1.00  0.00           C  
ATOM    575  SG  CYS A  42       5.451   9.732  13.025  1.00  0.00           S  
ATOM    576  H   CYS A  42       1.438   7.571  13.067  1.00  0.00           H  
ATOM    577  HA  CYS A  42       4.363   7.028  13.089  1.00  0.00           H  
ATOM    578  HB2 CYS A  42       3.805   8.896  11.543  1.00  0.00           H  
ATOM    579  HB3 CYS A  42       3.062   9.748  12.888  1.00  0.00           H  
ATOM    580  N   HIS A  43       2.665   8.711  15.397  1.00  0.00           N  
ATOM    581  CA  HIS A  43       2.684   9.208  16.786  1.00  0.00           C  
ATOM    582  C   HIS A  43       3.986   9.925  17.198  1.00  0.00           C  
ATOM    583  O   HIS A  43       5.094   9.463  16.936  1.00  0.00           O  
ATOM    584  CB  HIS A  43       2.351   8.051  17.748  1.00  0.00           C  
ATOM    585  CG  HIS A  43       2.238   8.469  19.193  1.00  0.00           C  
ATOM    586  ND1 HIS A  43       1.083   8.846  19.830  1.00  0.00           N  
ATOM    587  CD2 HIS A  43       3.254   8.530  20.109  1.00  0.00           C  
ATOM    588  CE1 HIS A  43       1.389   9.136  21.104  1.00  0.00           C  
ATOM    589  NE2 HIS A  43       2.702   8.956  21.321  1.00  0.00           N  
ATOM    590  H   HIS A  43       1.980   9.137  14.781  1.00  0.00           H  
ATOM    591  HA  HIS A  43       1.902   9.971  16.867  1.00  0.00           H  
ATOM    592  HB2 HIS A  43       1.422   7.574  17.427  1.00  0.00           H  
ATOM    593  HB3 HIS A  43       3.133   7.295  17.694  1.00  0.00           H  
ATOM    594  HD1 HIS A  43       0.160   8.854  19.383  1.00  0.00           H  
ATOM    595  HD2 HIS A  43       4.293   8.294  19.927  1.00  0.00           H  
ATOM    596  HE1 HIS A  43       0.682   9.454  21.858  1.00  0.00           H  
ATOM    597  N   GLN A  44       3.844  11.057  17.899  1.00  0.00           N  
ATOM    598  CA  GLN A  44       4.966  11.786  18.506  1.00  0.00           C  
ATOM    599  C   GLN A  44       4.556  12.472  19.816  1.00  0.00           C  
ATOM    600  O   GLN A  44       5.091  12.115  20.863  1.00  0.00           O  
ATOM    601  CB  GLN A  44       5.560  12.738  17.455  1.00  0.00           C  
ATOM    602  CG  GLN A  44       6.574  13.792  17.936  1.00  0.00           C  
ATOM    603  CD  GLN A  44       5.897  15.094  18.358  1.00  0.00           C  
ATOM    604  OE1 GLN A  44       5.946  15.496  19.510  1.00  0.00           O  
ATOM    605  NE2 GLN A  44       5.195  15.746  17.451  1.00  0.00           N  
ATOM    606  H   GLN A  44       2.900  11.393  18.048  1.00  0.00           H  
ATOM    607  HA  GLN A  44       5.745  11.069  18.771  1.00  0.00           H  
ATOM    608  HB2 GLN A  44       6.069  12.117  16.717  1.00  0.00           H  
ATOM    609  HB3 GLN A  44       4.734  13.240  16.955  1.00  0.00           H  
ATOM    610  HG2 GLN A  44       7.165  13.392  18.760  1.00  0.00           H  
ATOM    611  HG3 GLN A  44       7.250  14.024  17.114  1.00  0.00           H  
ATOM    612 HE21 GLN A  44       5.104  15.399  16.491  1.00  0.00           H  
ATOM    613 HE22 GLN A  44       4.603  16.506  17.780  1.00  0.00           H  
ATOM    614  N   HIS A  45       3.622  13.434  19.765  1.00  0.00           N  
ATOM    615  CA  HIS A  45       3.154  14.239  20.904  1.00  0.00           C  
ATOM    616  C   HIS A  45       4.267  14.551  21.919  1.00  0.00           C  
ATOM    617  O   HIS A  45       4.090  15.344  22.844  1.00  0.00           O  
ATOM    618  CB  HIS A  45       1.940  13.530  21.532  1.00  0.00           C  
ATOM    619  CG  HIS A  45       1.087  14.410  22.415  1.00  0.00           C  
ATOM    620  ND1 HIS A  45      -0.025  15.126  22.024  1.00  0.00           N  
ATOM    621  CD2 HIS A  45       1.254  14.613  23.759  1.00  0.00           C  
ATOM    622  CE1 HIS A  45      -0.509  15.749  23.112  1.00  0.00           C  
ATOM    623  NE2 HIS A  45       0.232  15.463  24.193  1.00  0.00           N  
ATOM    624  H   HIS A  45       3.246  13.669  18.857  1.00  0.00           H  
ATOM    625  HA  HIS A  45       2.828  15.204  20.522  1.00  0.00           H  
ATOM    626  HB2 HIS A  45       1.298  13.151  20.734  1.00  0.00           H  
ATOM    627  HB3 HIS A  45       2.286  12.671  22.107  1.00  0.00           H  
ATOM    628  HD1 HIS A  45      -0.432  15.198  21.086  1.00  0.00           H  
ATOM    629  HD2 HIS A  45       2.037  14.193  24.373  1.00  0.00           H  
ATOM    630  HE1 HIS A  45      -1.379  16.391  23.118  1.00  0.00           H  
TER     631      HIS A  45                                                      
HETATM  632 CA    CA A  46      -1.918  14.997  14.012  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       1.700   0.119  -4.743  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.634  -0.128  -3.772  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.651   0.825  -2.570  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.220   0.733  -1.709  1.00  0.00           O  
ATOM      5  H   GLY A   1       1.610  -0.255  -5.679  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.330  -0.030  -4.270  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.725  -1.148  -3.399  1.00  0.00           H  
ATOM      8  N   SER A   2       1.627   1.735  -2.506  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.763   2.779  -1.485  1.00  0.00           C  
ATOM     10  C   SER A   2       0.591   3.780  -1.553  1.00  0.00           C  
ATOM     11  O   SER A   2       0.512   4.503  -2.553  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.089   3.521  -1.697  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.098   4.116  -2.980  1.00  0.00           O  
ATOM     14  H   SER A   2       2.282   1.739  -3.278  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.800   2.300  -0.509  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.196   4.296  -0.937  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.923   2.823  -1.614  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.195   4.466  -3.118  1.00  0.00           H  
ATOM     19  N   PRO A   3      -0.300   3.868  -0.544  1.00  0.00           N  
ATOM     20  CA  PRO A   3      -1.460   4.760  -0.577  1.00  0.00           C  
ATOM     21  C   PRO A   3      -1.027   6.244  -0.533  1.00  0.00           C  
ATOM     22  O   PRO A   3      -0.475   6.674   0.485  1.00  0.00           O  
ATOM     23  CB  PRO A   3      -2.325   4.355   0.623  1.00  0.00           C  
ATOM     24  CG  PRO A   3      -1.328   3.750   1.608  1.00  0.00           C  
ATOM     25  CD  PRO A   3      -0.286   3.103   0.698  1.00  0.00           C  
ATOM     26  HA  PRO A   3      -2.028   4.552  -1.481  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      -2.861   5.200   1.056  1.00  0.00           H  
ATOM     28  HB3 PRO A   3      -3.031   3.584   0.311  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      -0.860   4.542   2.194  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      -1.800   3.018   2.264  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       0.693   3.136   1.177  1.00  0.00           H  
ATOM     32  HD3 PRO A   3      -0.571   2.071   0.491  1.00  0.00           H  
ATOM     33  N   PRO A   4      -1.262   7.036  -1.603  1.00  0.00           N  
ATOM     34  CA  PRO A   4      -0.735   8.401  -1.741  1.00  0.00           C  
ATOM     35  C   PRO A   4      -1.394   9.401  -0.787  1.00  0.00           C  
ATOM     36  O   PRO A   4      -0.669  10.185  -0.176  1.00  0.00           O  
ATOM     37  CB  PRO A   4      -0.943   8.758  -3.218  1.00  0.00           C  
ATOM     38  CG  PRO A   4      -2.157   7.932  -3.632  1.00  0.00           C  
ATOM     39  CD  PRO A   4      -1.991   6.657  -2.809  1.00  0.00           C  
ATOM     40  HA  PRO A   4       0.333   8.426  -1.522  1.00  0.00           H  
ATOM     41  HB2 PRO A   4      -1.119   9.818  -3.376  1.00  0.00           H  
ATOM     42  HB3 PRO A   4      -0.074   8.432  -3.793  1.00  0.00           H  
ATOM     43  HG2 PRO A   4      -3.074   8.446  -3.338  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -2.161   7.724  -4.703  1.00  0.00           H  
ATOM     45  HD2 PRO A   4      -2.970   6.242  -2.569  1.00  0.00           H  
ATOM     46  HD3 PRO A   4      -1.407   5.934  -3.379  1.00  0.00           H  
ATOM     47  N   GLN A   5      -2.727   9.307  -0.620  1.00  0.00           N  
ATOM     48  CA  GLN A   5      -3.568  10.050   0.334  1.00  0.00           C  
ATOM     49  C   GLN A   5      -3.625  11.551  -0.002  1.00  0.00           C  
ATOM     50  O   GLN A   5      -2.600  12.209   0.054  1.00  0.00           O  
ATOM     51  CB  GLN A   5      -3.064   9.819   1.778  1.00  0.00           C  
ATOM     52  CG  GLN A   5      -2.998   8.336   2.183  1.00  0.00           C  
ATOM     53  CD  GLN A   5      -2.073   8.102   3.376  1.00  0.00           C  
ATOM     54  OE1 GLN A   5      -2.350   8.486   4.508  1.00  0.00           O  
ATOM     55  NE2 GLN A   5      -0.963   7.421   3.152  1.00  0.00           N  
ATOM     56  H   GLN A   5      -3.179   8.608  -1.187  1.00  0.00           H  
ATOM     57  HA  GLN A   5      -4.580   9.653   0.273  1.00  0.00           H  
ATOM     58  HB2 GLN A   5      -2.066  10.243   1.872  1.00  0.00           H  
ATOM     59  HB3 GLN A   5      -3.712  10.351   2.475  1.00  0.00           H  
ATOM     60  HG2 GLN A   5      -3.992   7.967   2.414  1.00  0.00           H  
ATOM     61  HG3 GLN A   5      -2.637   7.736   1.355  1.00  0.00           H  
ATOM     62 HE21 GLN A   5      -0.713   7.136   2.199  1.00  0.00           H  
ATOM     63 HE22 GLN A   5      -0.387   7.217   3.943  1.00  0.00           H  
ATOM     64  N   CYS A   6      -4.800  12.116  -0.331  1.00  0.00           N  
ATOM     65  CA  CYS A   6      -5.058  13.531  -0.685  1.00  0.00           C  
ATOM     66  C   CYS A   6      -4.373  14.003  -1.981  1.00  0.00           C  
ATOM     67  O   CYS A   6      -5.030  14.469  -2.906  1.00  0.00           O  
ATOM     68  CB  CYS A   6      -4.705  14.454   0.500  1.00  0.00           C  
ATOM     69  SG  CYS A   6      -5.848  15.817   0.876  1.00  0.00           S  
ATOM     70  H   CYS A   6      -5.607  11.520  -0.369  1.00  0.00           H  
ATOM     71  HA  CYS A   6      -6.128  13.621  -0.861  1.00  0.00           H  
ATOM     72  HB2 CYS A   6      -4.601  13.852   1.402  1.00  0.00           H  
ATOM     73  HB3 CYS A   6      -3.721  14.888   0.335  1.00  0.00           H  
ATOM     74  N   GLN A   7      -3.047  13.904  -2.006  1.00  0.00           N  
ATOM     75  CA  GLN A   7      -2.079  14.298  -3.025  1.00  0.00           C  
ATOM     76  C   GLN A   7      -1.024  13.157  -3.085  1.00  0.00           C  
ATOM     77  O   GLN A   7      -1.240  12.124  -2.449  1.00  0.00           O  
ATOM     78  CB  GLN A   7      -1.503  15.681  -2.637  1.00  0.00           C  
ATOM     79  CG  GLN A   7      -2.544  16.691  -2.114  1.00  0.00           C  
ATOM     80  CD  GLN A   7      -1.978  18.109  -2.053  1.00  0.00           C  
ATOM     81  OE1 GLN A   7      -2.083  18.866  -3.005  1.00  0.00           O  
ATOM     82  NE2 GLN A   7      -1.355  18.548  -0.974  1.00  0.00           N  
ATOM     83  H   GLN A   7      -2.636  13.411  -1.214  1.00  0.00           H  
ATOM     84  HA  GLN A   7      -2.584  14.373  -3.989  1.00  0.00           H  
ATOM     85  HB2 GLN A   7      -0.727  15.554  -1.881  1.00  0.00           H  
ATOM     86  HB3 GLN A   7      -1.055  16.128  -3.522  1.00  0.00           H  
ATOM     87  HG2 GLN A   7      -3.400  16.698  -2.790  1.00  0.00           H  
ATOM     88  HG3 GLN A   7      -2.908  16.387  -1.132  1.00  0.00           H  
ATOM     89 HE21 GLN A   7      -1.170  18.039  -0.091  1.00  0.00           H  
ATOM     90 HE22 GLN A   7      -1.026  19.488  -1.079  1.00  0.00           H  
ATOM     91  N   PRO A   8       0.107  13.230  -3.815  1.00  0.00           N  
ATOM     92  CA  PRO A   8       1.145  12.205  -3.689  1.00  0.00           C  
ATOM     93  C   PRO A   8       1.943  12.392  -2.380  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.049  12.932  -2.414  1.00  0.00           O  
ATOM     95  CB  PRO A   8       1.979  12.329  -4.970  1.00  0.00           C  
ATOM     96  CG  PRO A   8       1.879  13.815  -5.310  1.00  0.00           C  
ATOM     97  CD  PRO A   8       0.484  14.212  -4.824  1.00  0.00           C  
ATOM     98  HA  PRO A   8       0.703  11.209  -3.674  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       3.011  12.005  -4.837  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       1.505  11.748  -5.762  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       2.632  14.370  -4.749  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       1.997  13.991  -6.380  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       0.545  15.215  -4.410  1.00  0.00           H  
ATOM    104  HD3 PRO A   8      -0.225  14.179  -5.652  1.00  0.00           H  
ATOM    105  N   GLY A   9       1.397  11.944  -1.234  1.00  0.00           N  
ATOM    106  CA  GLY A   9       2.105  11.939   0.056  1.00  0.00           C  
ATOM    107  C   GLY A   9       1.494  12.757   1.194  1.00  0.00           C  
ATOM    108  O   GLY A   9       2.191  13.612   1.734  1.00  0.00           O  
ATOM    109  H   GLY A   9       0.479  11.500  -1.264  1.00  0.00           H  
ATOM    110  HA2 GLY A   9       2.222  10.911   0.396  1.00  0.00           H  
ATOM    111  HA3 GLY A   9       3.089  12.372  -0.089  1.00  0.00           H  
ATOM    112  N   GLU A  10       0.239  12.510   1.590  1.00  0.00           N  
ATOM    113  CA  GLU A  10      -0.409  13.246   2.698  1.00  0.00           C  
ATOM    114  C   GLU A  10      -0.993  12.287   3.745  1.00  0.00           C  
ATOM    115  O   GLU A  10      -0.559  11.137   3.853  1.00  0.00           O  
ATOM    116  CB  GLU A  10      -1.433  14.256   2.148  1.00  0.00           C  
ATOM    117  CG  GLU A  10      -0.806  15.266   1.175  1.00  0.00           C  
ATOM    118  CD  GLU A  10      -0.251  16.496   1.893  1.00  0.00           C  
ATOM    119  OE1 GLU A  10       0.454  16.327   2.918  1.00  0.00           O  
ATOM    120  OE2 GLU A  10      -0.611  17.609   1.441  1.00  0.00           O  
ATOM    121  H   GLU A  10      -0.289  11.795   1.093  1.00  0.00           H  
ATOM    122  HA  GLU A  10       0.346  13.827   3.223  1.00  0.00           H  
ATOM    123  HB2 GLU A  10      -2.223  13.725   1.659  1.00  0.00           H  
ATOM    124  HB3 GLU A  10      -1.970  14.779   2.937  1.00  0.00           H  
ATOM    125  HG2 GLU A  10      -0.030  14.822   0.556  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -1.581  15.558   0.478  1.00  0.00           H  
ATOM    127  N   PHE A  11      -1.930  12.741   4.584  1.00  0.00           N  
ATOM    128  CA  PHE A  11      -2.631  11.935   5.589  1.00  0.00           C  
ATOM    129  C   PHE A  11      -4.129  11.633   5.296  1.00  0.00           C  
ATOM    130  O   PHE A  11      -5.052  12.445   5.130  1.00  0.00           O  
ATOM    131  CB  PHE A  11      -2.398  12.572   6.965  1.00  0.00           C  
ATOM    132  CG  PHE A  11      -3.149  11.978   8.143  1.00  0.00           C  
ATOM    133  CD1 PHE A  11      -3.405  10.594   8.241  1.00  0.00           C  
ATOM    134  CD2 PHE A  11      -3.610  12.836   9.159  1.00  0.00           C  
ATOM    135  CE1 PHE A  11      -4.190  10.091   9.293  1.00  0.00           C  
ATOM    136  CE2 PHE A  11      -4.395  12.332  10.204  1.00  0.00           C  
ATOM    137  CZ  PHE A  11      -4.696  10.964  10.267  1.00  0.00           C  
ATOM    138  H   PHE A  11      -2.326  13.656   4.594  1.00  0.00           H  
ATOM    139  HA  PHE A  11      -2.138  10.965   5.631  1.00  0.00           H  
ATOM    140  HB2 PHE A  11      -1.338  12.512   7.166  1.00  0.00           H  
ATOM    141  HB3 PHE A  11      -2.634  13.631   6.913  1.00  0.00           H  
ATOM    142  HD1 PHE A  11      -3.023   9.900   7.511  1.00  0.00           H  
ATOM    143  HD2 PHE A  11      -3.378  13.893   9.146  1.00  0.00           H  
ATOM    144  HE1 PHE A  11      -4.401   9.034   9.353  1.00  0.00           H  
ATOM    145  HE2 PHE A  11      -4.754  13.000  10.975  1.00  0.00           H  
ATOM    146  HZ  PHE A  11      -5.291  10.595  11.085  1.00  0.00           H  
ATOM    147  N   ALA A  12      -4.423  10.318   5.264  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.778   9.752   5.293  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.216   9.289   6.697  1.00  0.00           C  
ATOM    150  O   ALA A  12      -5.728   8.288   7.220  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -5.900   8.619   4.273  1.00  0.00           C  
ATOM    152  H   ALA A  12      -3.657   9.648   5.292  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -6.476  10.517   4.977  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -5.755   9.021   3.271  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -5.161   7.845   4.484  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -6.897   8.183   4.329  1.00  0.00           H  
ATOM    157  N   CYS A  13      -7.176  10.011   7.284  1.00  0.00           N  
ATOM    158  CA  CYS A  13      -7.863   9.678   8.516  1.00  0.00           C  
ATOM    159  C   CYS A  13      -8.918   8.609   8.271  1.00  0.00           C  
ATOM    160  O   CYS A  13      -9.874   8.819   7.515  1.00  0.00           O  
ATOM    161  CB  CYS A  13      -8.584  10.925   8.977  1.00  0.00           C  
ATOM    162  SG  CYS A  13      -9.699  10.715  10.356  1.00  0.00           S  
ATOM    163  H   CYS A  13      -7.540  10.760   6.738  1.00  0.00           H  
ATOM    164  HA  CYS A  13      -7.151   9.352   9.276  1.00  0.00           H  
ATOM    165  HB2 CYS A  13      -7.855  11.693   9.194  1.00  0.00           H  
ATOM    166  HB3 CYS A  13      -9.223  11.232   8.165  1.00  0.00           H  
ATOM    167  N   ALA A  14      -8.821   7.498   9.012  1.00  0.00           N  
ATOM    168  CA  ALA A  14      -9.815   6.423   9.051  1.00  0.00           C  
ATOM    169  C   ALA A  14     -11.272   6.866   9.333  1.00  0.00           C  
ATOM    170  O   ALA A  14     -12.188   6.134   8.965  1.00  0.00           O  
ATOM    171  CB  ALA A  14      -9.351   5.389  10.083  1.00  0.00           C  
ATOM    172  H   ALA A  14      -8.026   7.392   9.630  1.00  0.00           H  
ATOM    173  HA  ALA A  14      -9.819   5.938   8.075  1.00  0.00           H  
ATOM    174  HB1 ALA A  14      -9.349   5.828  11.082  1.00  0.00           H  
ATOM    175  HB2 ALA A  14     -10.029   4.533  10.077  1.00  0.00           H  
ATOM    176  HB3 ALA A  14      -8.345   5.043   9.843  1.00  0.00           H  
ATOM    177  N   ASN A  15     -11.520   8.059   9.905  1.00  0.00           N  
ATOM    178  CA  ASN A  15     -12.881   8.616  10.000  1.00  0.00           C  
ATOM    179  C   ASN A  15     -13.432   9.055   8.625  1.00  0.00           C  
ATOM    180  O   ASN A  15     -14.647   9.055   8.438  1.00  0.00           O  
ATOM    181  CB  ASN A  15     -12.926   9.754  11.040  1.00  0.00           C  
ATOM    182  CG  ASN A  15     -14.339  10.262  11.277  1.00  0.00           C  
ATOM    183  OD1 ASN A  15     -15.243   9.523  11.632  1.00  0.00           O  
ATOM    184  ND2 ASN A  15     -14.572  11.543  11.090  1.00  0.00           N  
ATOM    185  H   ASN A  15     -10.732   8.636  10.173  1.00  0.00           H  
ATOM    186  HA  ASN A  15     -13.542   7.823  10.358  1.00  0.00           H  
ATOM    187  HB2 ASN A  15     -12.562   9.378  11.991  1.00  0.00           H  
ATOM    188  HB3 ASN A  15     -12.298  10.593  10.739  1.00  0.00           H  
ATOM    189 HD21 ASN A  15     -13.833  12.186  10.872  1.00  0.00           H  
ATOM    190 HD22 ASN A  15     -15.524  11.814  11.263  1.00  0.00           H  
ATOM    191  N   SER A  16     -12.545   9.363   7.662  1.00  0.00           N  
ATOM    192  CA  SER A  16     -12.706   9.565   6.198  1.00  0.00           C  
ATOM    193  C   SER A  16     -12.148  10.929   5.771  1.00  0.00           C  
ATOM    194  O   SER A  16     -12.868  11.734   5.170  1.00  0.00           O  
ATOM    195  CB  SER A  16     -14.134   9.375   5.643  1.00  0.00           C  
ATOM    196  OG  SER A  16     -14.678   8.136   6.027  1.00  0.00           O  
ATOM    197  H   SER A  16     -11.570   9.295   7.960  1.00  0.00           H  
ATOM    198  HA  SER A  16     -12.091   8.807   5.710  1.00  0.00           H  
ATOM    199  HB2 SER A  16     -14.781  10.173   6.012  1.00  0.00           H  
ATOM    200  HB3 SER A  16     -14.106   9.424   4.554  1.00  0.00           H  
ATOM    201  HG  SER A  16     -14.830   8.235   6.992  1.00  0.00           H  
ATOM    202  N   ARG A  17     -10.890  11.242   6.140  1.00  0.00           N  
ATOM    203  CA  ARG A  17     -10.366  12.619   5.969  1.00  0.00           C  
ATOM    204  C   ARG A  17      -9.031  12.718   5.240  1.00  0.00           C  
ATOM    205  O   ARG A  17      -8.051  12.059   5.540  1.00  0.00           O  
ATOM    206  CB  ARG A  17     -10.339  13.448   7.276  1.00  0.00           C  
ATOM    207  CG  ARG A  17     -11.463  13.236   8.314  1.00  0.00           C  
ATOM    208  CD  ARG A  17     -12.885  13.630   7.889  1.00  0.00           C  
ATOM    209  NE  ARG A  17     -12.956  14.984   7.309  1.00  0.00           N  
ATOM    210  CZ  ARG A  17     -13.222  15.316   6.050  1.00  0.00           C  
ATOM    211  NH1 ARG A  17     -13.414  14.433   5.093  1.00  0.00           N  
ATOM    212  NH2 ARG A  17     -13.294  16.584   5.720  1.00  0.00           N  
ATOM    213  H   ARG A  17     -10.424  10.465   6.607  1.00  0.00           H  
ATOM    214  HA  ARG A  17     -11.040  13.137   5.298  1.00  0.00           H  
ATOM    215  HB2 ARG A  17      -9.397  13.264   7.786  1.00  0.00           H  
ATOM    216  HB3 ARG A  17     -10.311  14.503   7.005  1.00  0.00           H  
ATOM    217  HG2 ARG A  17     -11.480  12.193   8.621  1.00  0.00           H  
ATOM    218  HG3 ARG A  17     -11.207  13.826   9.195  1.00  0.00           H  
ATOM    219  HD2 ARG A  17     -13.286  12.892   7.204  1.00  0.00           H  
ATOM    220  HD3 ARG A  17     -13.520  13.602   8.776  1.00  0.00           H  
ATOM    221  HE  ARG A  17     -12.809  15.743   7.951  1.00  0.00           H  
ATOM    222 HH11 ARG A  17     -13.653  14.722   4.165  1.00  0.00           H  
ATOM    223 HH12 ARG A  17     -13.319  13.431   5.282  1.00  0.00           H  
ATOM    224 HH21 ARG A  17     -13.150  17.299   6.412  1.00  0.00           H  
ATOM    225 HH22 ARG A  17     -13.486  16.847   4.771  1.00  0.00           H  
ATOM    226  N   CYS A  18      -8.927  13.631   4.263  1.00  0.00           N  
ATOM    227  CA  CYS A  18      -7.616  13.984   3.707  1.00  0.00           C  
ATOM    228  C   CYS A  18      -7.126  15.344   4.190  1.00  0.00           C  
ATOM    229  O   CYS A  18      -7.765  16.374   3.979  1.00  0.00           O  
ATOM    230  CB  CYS A  18      -7.451  13.665   2.224  1.00  0.00           C  
ATOM    231  SG  CYS A  18      -7.693  14.946   0.975  1.00  0.00           S  
ATOM    232  H   CYS A  18      -9.712  14.210   4.011  1.00  0.00           H  
ATOM    233  HA  CYS A  18      -6.901  13.290   4.122  1.00  0.00           H  
ATOM    234  HB2 CYS A  18      -6.410  13.343   2.140  1.00  0.00           H  
ATOM    235  HB3 CYS A  18      -8.077  12.810   1.970  1.00  0.00           H  
ATOM    236  N   ILE A  19      -6.003  15.289   4.907  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -5.266  16.422   5.476  1.00  0.00           C  
ATOM    238  C   ILE A  19      -3.789  16.140   5.228  1.00  0.00           C  
ATOM    239  O   ILE A  19      -3.544  14.979   4.917  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -5.544  16.559   6.992  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -5.496  15.208   7.751  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -6.857  17.324   7.219  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -6.805  14.422   7.908  1.00  0.00           C  
ATOM    244  H   ILE A  19      -5.565  14.360   5.012  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -5.536  17.344   4.961  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -4.738  17.174   7.405  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -4.768  14.557   7.272  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -5.126  15.396   8.752  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -6.763  18.341   6.837  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -7.683  16.828   6.711  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -7.073  17.367   8.286  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -7.492  14.962   8.559  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -7.274  14.256   6.942  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -6.585  13.457   8.362  1.00  0.00           H  
ATOM    255  N   GLN A  20      -2.952  17.161   5.404  1.00  0.00           N  
ATOM    256  CA  GLN A  20      -1.550  17.187   5.037  1.00  0.00           C  
ATOM    257  C   GLN A  20      -0.629  16.671   6.146  1.00  0.00           C  
ATOM    258  O   GLN A  20      -0.890  16.992   7.307  1.00  0.00           O  
ATOM    259  CB  GLN A  20      -1.162  18.625   4.626  1.00  0.00           C  
ATOM    260  CG  GLN A  20      -1.381  19.671   5.741  1.00  0.00           C  
ATOM    261  CD  GLN A  20      -0.927  21.096   5.426  1.00  0.00           C  
ATOM    262  OE1 GLN A  20      -0.816  21.927   6.326  1.00  0.00           O  
ATOM    263  NE2 GLN A  20      -0.660  21.444   4.182  1.00  0.00           N  
ATOM    264  H   GLN A  20      -3.350  18.026   5.730  1.00  0.00           H  
ATOM    265  HA  GLN A  20      -1.450  16.536   4.179  1.00  0.00           H  
ATOM    266  HB2 GLN A  20      -0.110  18.633   4.336  1.00  0.00           H  
ATOM    267  HB3 GLN A  20      -1.756  18.906   3.755  1.00  0.00           H  
ATOM    268  HG2 GLN A  20      -2.438  19.707   6.004  1.00  0.00           H  
ATOM    269  HG3 GLN A  20      -0.825  19.362   6.621  1.00  0.00           H  
ATOM    270 HE21 GLN A  20      -0.726  20.776   3.428  1.00  0.00           H  
ATOM    271 HE22 GLN A  20      -0.370  22.395   4.032  1.00  0.00           H  
ATOM    272  N   GLU A  21       0.438  15.988   5.718  1.00  0.00           N  
ATOM    273  CA  GLU A  21       1.362  15.165   6.511  1.00  0.00           C  
ATOM    274  C   GLU A  21       2.061  15.918   7.647  1.00  0.00           C  
ATOM    275  O   GLU A  21       2.464  15.301   8.624  1.00  0.00           O  
ATOM    276  CB  GLU A  21       2.348  14.497   5.527  1.00  0.00           C  
ATOM    277  CG  GLU A  21       3.482  13.690   6.178  1.00  0.00           C  
ATOM    278  CD  GLU A  21       3.935  12.506   5.310  1.00  0.00           C  
ATOM    279  OE1 GLU A  21       3.192  11.491   5.293  1.00  0.00           O  
ATOM    280  OE2 GLU A  21       5.024  12.601   4.707  1.00  0.00           O  
ATOM    281  H   GLU A  21       0.540  15.951   4.694  1.00  0.00           H  
ATOM    282  HA  GLU A  21       0.801  14.366   7.003  1.00  0.00           H  
ATOM    283  HB2 GLU A  21       1.766  13.823   4.898  1.00  0.00           H  
ATOM    284  HB3 GLU A  21       2.792  15.256   4.882  1.00  0.00           H  
ATOM    285  HG2 GLU A  21       4.312  14.367   6.379  1.00  0.00           H  
ATOM    286  HG3 GLU A  21       3.158  13.304   7.140  1.00  0.00           H  
ATOM    287  N   ARG A  22       2.045  17.258   7.655  1.00  0.00           N  
ATOM    288  CA  ARG A  22       2.384  18.041   8.838  1.00  0.00           C  
ATOM    289  C   ARG A  22       1.613  17.581  10.088  1.00  0.00           C  
ATOM    290  O   ARG A  22       2.119  17.754  11.189  1.00  0.00           O  
ATOM    291  CB  ARG A  22       2.145  19.512   8.477  1.00  0.00           C  
ATOM    292  CG  ARG A  22       2.009  20.408   9.707  1.00  0.00           C  
ATOM    293  CD  ARG A  22       1.962  21.871   9.279  1.00  0.00           C  
ATOM    294  NE  ARG A  22       0.658  22.272   8.723  1.00  0.00           N  
ATOM    295  CZ  ARG A  22      -0.367  22.806   9.371  1.00  0.00           C  
ATOM    296  NH1 ARG A  22      -0.400  22.925  10.679  1.00  0.00           N  
ATOM    297  NH2 ARG A  22      -1.403  23.202   8.672  1.00  0.00           N  
ATOM    298  H   ARG A  22       1.577  17.758   6.911  1.00  0.00           H  
ATOM    299  HA  ARG A  22       3.440  17.898   9.073  1.00  0.00           H  
ATOM    300  HB2 ARG A  22       2.984  19.852   7.868  1.00  0.00           H  
ATOM    301  HB3 ARG A  22       1.239  19.606   7.879  1.00  0.00           H  
ATOM    302  HG2 ARG A  22       1.099  20.141  10.265  1.00  0.00           H  
ATOM    303  HG3 ARG A  22       2.881  20.265  10.347  1.00  0.00           H  
ATOM    304  HD2 ARG A  22       2.187  22.459  10.154  1.00  0.00           H  
ATOM    305  HD3 ARG A  22       2.749  22.065   8.546  1.00  0.00           H  
ATOM    306  HE  ARG A  22       0.511  22.164   7.722  1.00  0.00           H  
ATOM    307 HH11 ARG A  22      -1.220  23.263  11.151  1.00  0.00           H  
ATOM    308 HH12 ARG A  22       0.364  22.549  11.211  1.00  0.00           H  
ATOM    309 HH21 ARG A  22      -1.354  23.064   7.659  1.00  0.00           H  
ATOM    310 HH22 ARG A  22      -2.190  23.645   9.110  1.00  0.00           H  
ATOM    311  N   TRP A  23       0.410  17.017   9.912  1.00  0.00           N  
ATOM    312  CA  TRP A  23      -0.512  16.670  10.991  1.00  0.00           C  
ATOM    313  C   TRP A  23      -0.275  15.196  11.447  1.00  0.00           C  
ATOM    314  O   TRP A  23      -0.809  14.636  12.412  1.00  0.00           O  
ATOM    315  CB  TRP A  23      -1.946  16.966  10.494  1.00  0.00           C  
ATOM    316  CG  TRP A  23      -2.346  18.321   9.920  1.00  0.00           C  
ATOM    317  CD1 TRP A  23      -1.546  19.237   9.327  1.00  0.00           C  
ATOM    318  CD2 TRP A  23      -3.692  18.899   9.806  1.00  0.00           C  
ATOM    319  NE1 TRP A  23      -2.280  20.309   8.872  1.00  0.00           N  
ATOM    320  CE2 TRP A  23      -3.610  20.168   9.158  1.00  0.00           C  
ATOM    321  CE3 TRP A  23      -4.989  18.481  10.159  1.00  0.00           C  
ATOM    322  CZ2 TRP A  23      -4.726  20.981   8.907  1.00  0.00           C  
ATOM    323  CZ3 TRP A  23      -6.120  19.292   9.949  1.00  0.00           C  
ATOM    324  CH2 TRP A  23      -5.994  20.543   9.321  1.00  0.00           C  
ATOM    325  H   TRP A  23       0.019  16.936   8.984  1.00  0.00           H  
ATOM    326  HA  TRP A  23      -0.322  17.311  11.849  1.00  0.00           H  
ATOM    327  HB2 TRP A  23      -2.180  16.229   9.732  1.00  0.00           H  
ATOM    328  HB3 TRP A  23      -2.593  16.807  11.343  1.00  0.00           H  
ATOM    329  HD1 TRP A  23      -0.492  19.135   9.180  1.00  0.00           H  
ATOM    330  HE1 TRP A  23      -1.883  21.090   8.367  1.00  0.00           H  
ATOM    331  HE3 TRP A  23      -5.101  17.508  10.597  1.00  0.00           H  
ATOM    332  HZ2 TRP A  23      -4.613  21.931   8.407  1.00  0.00           H  
ATOM    333  HZ3 TRP A  23      -7.092  18.936  10.261  1.00  0.00           H  
ATOM    334  HH2 TRP A  23      -6.869  21.153   9.151  1.00  0.00           H  
ATOM    335  N   LYS A  24       0.630  14.469  10.755  1.00  0.00           N  
ATOM    336  CA  LYS A  24       1.089  13.150  11.193  1.00  0.00           C  
ATOM    337  C   LYS A  24       2.124  13.346  12.296  1.00  0.00           C  
ATOM    338  O   LYS A  24       3.250  13.746  12.004  1.00  0.00           O  
ATOM    339  CB  LYS A  24       1.669  12.391   9.987  1.00  0.00           C  
ATOM    340  CG  LYS A  24       0.599  12.110   8.922  1.00  0.00           C  
ATOM    341  CD  LYS A  24       1.207  11.514   7.642  1.00  0.00           C  
ATOM    342  CE  LYS A  24       0.578  10.225   7.119  1.00  0.00           C  
ATOM    343  NZ  LYS A  24       1.048   9.981   5.734  1.00  0.00           N  
ATOM    344  H   LYS A  24       1.210  14.819  10.004  1.00  0.00           H  
ATOM    345  HA  LYS A  24       0.248  12.605  11.620  1.00  0.00           H  
ATOM    346  HB2 LYS A  24       2.474  12.977   9.546  1.00  0.00           H  
ATOM    347  HB3 LYS A  24       2.103  11.452  10.309  1.00  0.00           H  
ATOM    348  HG2 LYS A  24      -0.179  11.463   9.315  1.00  0.00           H  
ATOM    349  HG3 LYS A  24       0.123  13.055   8.678  1.00  0.00           H  
ATOM    350  HD2 LYS A  24       1.112  12.258   6.857  1.00  0.00           H  
ATOM    351  HD3 LYS A  24       2.270  11.320   7.799  1.00  0.00           H  
ATOM    352  HE2 LYS A  24       0.881   9.405   7.776  1.00  0.00           H  
ATOM    353  HE3 LYS A  24      -0.511  10.309   7.137  1.00  0.00           H  
ATOM    354  HZ1 LYS A  24       0.436  10.433   5.051  1.00  0.00           H  
ATOM    355  HZ2 LYS A  24       1.969  10.427   5.589  1.00  0.00           H  
ATOM    356  HZ3 LYS A  24       1.110   9.002   5.515  1.00  0.00           H  
ATOM    357  N   CYS A  25       1.740  13.072  13.549  1.00  0.00           N  
ATOM    358  CA  CYS A  25       2.513  13.430  14.741  1.00  0.00           C  
ATOM    359  C   CYS A  25       3.009  14.872  14.772  1.00  0.00           C  
ATOM    360  O   CYS A  25       4.193  15.153  14.977  1.00  0.00           O  
ATOM    361  CB  CYS A  25       3.606  12.425  15.093  1.00  0.00           C  
ATOM    362  SG  CYS A  25       4.822  11.916  13.855  1.00  0.00           S  
ATOM    363  H   CYS A  25       0.755  12.867  13.710  1.00  0.00           H  
ATOM    364  HA  CYS A  25       1.813  13.380  15.573  1.00  0.00           H  
ATOM    365  HB2 CYS A  25       4.152  12.859  15.926  1.00  0.00           H  
ATOM    366  HB3 CYS A  25       3.103  11.535  15.449  1.00  0.00           H  
ATOM    367  N   ASP A  26       2.062  15.791  14.672  1.00  0.00           N  
ATOM    368  CA  ASP A  26       2.123  17.071  15.366  1.00  0.00           C  
ATOM    369  C   ASP A  26       1.676  16.959  16.835  1.00  0.00           C  
ATOM    370  O   ASP A  26       2.251  17.635  17.689  1.00  0.00           O  
ATOM    371  CB  ASP A  26       1.193  18.081  14.671  1.00  0.00           C  
ATOM    372  CG  ASP A  26      -0.236  17.563  14.632  1.00  0.00           C  
ATOM    373  OD1 ASP A  26      -0.397  16.463  14.070  1.00  0.00           O  
ATOM    374  OD2 ASP A  26      -1.085  18.222  15.266  1.00  0.00           O  
ATOM    375  H   ASP A  26       1.104  15.503  14.403  1.00  0.00           H  
ATOM    376  HA  ASP A  26       3.158  17.409  15.355  1.00  0.00           H  
ATOM    377  HB2 ASP A  26       1.163  18.984  15.271  1.00  0.00           H  
ATOM    378  HB3 ASP A  26       1.547  18.309  13.668  1.00  0.00           H  
ATOM    379  N   GLY A  27       0.656  16.138  17.127  1.00  0.00           N  
ATOM    380  CA  GLY A  27       0.033  16.014  18.443  1.00  0.00           C  
ATOM    381  C   GLY A  27      -1.477  16.296  18.504  1.00  0.00           C  
ATOM    382  O   GLY A  27      -2.094  15.843  19.470  1.00  0.00           O  
ATOM    383  H   GLY A  27       0.250  15.554  16.380  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       0.197  14.999  18.801  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       0.518  16.690  19.146  1.00  0.00           H  
ATOM    386  N   ASP A  28      -2.096  17.001  17.542  1.00  0.00           N  
ATOM    387  CA  ASP A  28      -3.556  17.156  17.506  1.00  0.00           C  
ATOM    388  C   ASP A  28      -4.247  15.914  16.940  1.00  0.00           C  
ATOM    389  O   ASP A  28      -3.889  15.276  15.950  1.00  0.00           O  
ATOM    390  CB  ASP A  28      -4.016  18.421  16.753  1.00  0.00           C  
ATOM    391  CG  ASP A  28      -3.897  19.704  17.589  1.00  0.00           C  
ATOM    392  OD1 ASP A  28      -4.278  19.651  18.781  1.00  0.00           O  
ATOM    393  OD2 ASP A  28      -3.513  20.751  17.018  1.00  0.00           O  
ATOM    394  H   ASP A  28      -1.587  17.354  16.721  1.00  0.00           H  
ATOM    395  HA  ASP A  28      -3.915  17.243  18.532  1.00  0.00           H  
ATOM    396  HB2 ASP A  28      -3.484  18.523  15.810  1.00  0.00           H  
ATOM    397  HB3 ASP A  28      -5.073  18.305  16.507  1.00  0.00           H  
ATOM    398  N   ASN A  29      -5.383  15.552  17.561  1.00  0.00           N  
ATOM    399  CA  ASN A  29      -6.211  14.362  17.280  1.00  0.00           C  
ATOM    400  C   ASN A  29      -6.702  14.161  15.836  1.00  0.00           C  
ATOM    401  O   ASN A  29      -7.636  13.385  15.638  1.00  0.00           O  
ATOM    402  CB  ASN A  29      -7.508  14.454  18.102  1.00  0.00           C  
ATOM    403  CG  ASN A  29      -7.316  14.758  19.578  1.00  0.00           C  
ATOM    404  OD1 ASN A  29      -7.747  15.784  20.076  1.00  0.00           O  
ATOM    405  ND2 ASN A  29      -6.653  13.892  20.317  1.00  0.00           N  
ATOM    406  H   ASN A  29      -5.662  16.117  18.348  1.00  0.00           H  
ATOM    407  HA  ASN A  29      -5.648  13.472  17.565  1.00  0.00           H  
ATOM    408  HB2 ASN A  29      -8.160  15.199  17.630  1.00  0.00           H  
ATOM    409  HB3 ASN A  29      -8.037  13.512  17.985  1.00  0.00           H  
ATOM    410 HD21 ASN A  29      -6.267  13.031  19.915  1.00  0.00           H  
ATOM    411 HD22 ASN A  29      -6.515  14.151  21.275  1.00  0.00           H  
ATOM    412  N   ASP A  30      -6.226  14.957  14.890  1.00  0.00           N  
ATOM    413  CA  ASP A  30      -6.855  15.880  13.965  1.00  0.00           C  
ATOM    414  C   ASP A  30      -7.949  15.217  13.118  1.00  0.00           C  
ATOM    415  O   ASP A  30      -8.937  15.830  12.715  1.00  0.00           O  
ATOM    416  CB  ASP A  30      -5.680  16.474  13.166  1.00  0.00           C  
ATOM    417  CG  ASP A  30      -5.055  15.481  12.173  1.00  0.00           C  
ATOM    418  OD1 ASP A  30      -5.753  15.260  11.154  1.00  0.00           O  
ATOM    419  OD2 ASP A  30      -3.919  14.977  12.356  1.00  0.00           O  
ATOM    420  H   ASP A  30      -5.230  15.149  15.013  1.00  0.00           H  
ATOM    421  HA  ASP A  30      -7.319  16.683  14.537  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -6.051  17.343  12.623  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -4.904  16.822  13.857  1.00  0.00           H  
ATOM    424  N   CYS A  31      -7.795  13.907  12.992  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.711  12.908  12.521  1.00  0.00           C  
ATOM    426  C   CYS A  31     -10.023  12.708  13.302  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.981  12.163  12.754  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.835  11.652  12.451  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -8.543  10.109  11.876  1.00  0.00           S  
ATOM    430  H   CYS A  31      -6.915  13.583  13.385  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -8.998  13.248  11.556  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -7.006  11.886  11.785  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -7.415  11.472  13.441  1.00  0.00           H  
ATOM    434  N   LEU A  32     -10.099  13.126  14.568  1.00  0.00           N  
ATOM    435  CA  LEU A  32     -11.181  12.889  15.541  1.00  0.00           C  
ATOM    436  C   LEU A  32     -11.331  11.410  15.957  1.00  0.00           C  
ATOM    437  O   LEU A  32     -11.612  11.126  17.117  1.00  0.00           O  
ATOM    438  CB  LEU A  32     -12.475  13.609  15.082  1.00  0.00           C  
ATOM    439  CG  LEU A  32     -13.668  12.748  14.603  1.00  0.00           C  
ATOM    440  CD1 LEU A  32     -14.550  12.247  15.754  1.00  0.00           C  
ATOM    441  CD2 LEU A  32     -14.570  13.597  13.700  1.00  0.00           C  
ATOM    442  H   LEU A  32      -9.235  13.529  14.926  1.00  0.00           H  
ATOM    443  HA  LEU A  32     -10.865  13.401  16.451  1.00  0.00           H  
ATOM    444  HB2 LEU A  32     -12.807  14.252  15.897  1.00  0.00           H  
ATOM    445  HB3 LEU A  32     -12.205  14.268  14.254  1.00  0.00           H  
ATOM    446  HG  LEU A  32     -13.310  11.895  14.025  1.00  0.00           H  
ATOM    447 HD11 LEU A  32     -15.376  11.659  15.353  1.00  0.00           H  
ATOM    448 HD12 LEU A  32     -13.982  11.611  16.427  1.00  0.00           H  
ATOM    449 HD13 LEU A  32     -14.948  13.091  16.318  1.00  0.00           H  
ATOM    450 HD21 LEU A  32     -14.011  13.913  12.819  1.00  0.00           H  
ATOM    451 HD22 LEU A  32     -15.430  13.010  13.380  1.00  0.00           H  
ATOM    452 HD23 LEU A  32     -14.918  14.478  14.239  1.00  0.00           H  
ATOM    453  N   ASP A  33     -11.038  10.479  15.045  1.00  0.00           N  
ATOM    454  CA  ASP A  33     -10.723   9.070  15.309  1.00  0.00           C  
ATOM    455  C   ASP A  33      -9.330   8.936  15.947  1.00  0.00           C  
ATOM    456  O   ASP A  33      -9.037   7.916  16.563  1.00  0.00           O  
ATOM    457  CB  ASP A  33     -10.859   8.301  13.977  1.00  0.00           C  
ATOM    458  CG  ASP A  33      -9.919   7.104  13.785  1.00  0.00           C  
ATOM    459  OD1 ASP A  33      -8.749   7.345  13.395  1.00  0.00           O  
ATOM    460  OD2 ASP A  33     -10.401   5.963  13.938  1.00  0.00           O  
ATOM    461  H   ASP A  33     -10.789  10.835  14.130  1.00  0.00           H  
ATOM    462  HA  ASP A  33     -11.442   8.659  16.018  1.00  0.00           H  
ATOM    463  HB2 ASP A  33     -11.893   7.965  13.883  1.00  0.00           H  
ATOM    464  HB3 ASP A  33     -10.681   8.988  13.152  1.00  0.00           H  
ATOM    465  N   ASN A  34      -8.511   9.998  15.861  1.00  0.00           N  
ATOM    466  CA  ASN A  34      -7.149  10.078  16.366  1.00  0.00           C  
ATOM    467  C   ASN A  34      -6.299   8.929  15.796  1.00  0.00           C  
ATOM    468  O   ASN A  34      -5.818   8.064  16.533  1.00  0.00           O  
ATOM    469  CB  ASN A  34      -7.235  10.187  17.908  1.00  0.00           C  
ATOM    470  CG  ASN A  34      -5.934  10.481  18.637  1.00  0.00           C  
ATOM    471  OD1 ASN A  34      -5.769  11.538  19.229  1.00  0.00           O  
ATOM    472  ND2 ASN A  34      -5.017   9.538  18.660  1.00  0.00           N  
ATOM    473  H   ASN A  34      -8.874  10.805  15.379  1.00  0.00           H  
ATOM    474  HA  ASN A  34      -6.726  10.997  15.966  1.00  0.00           H  
ATOM    475  HB2 ASN A  34      -7.938  10.981  18.160  1.00  0.00           H  
ATOM    476  HB3 ASN A  34      -7.637   9.258  18.312  1.00  0.00           H  
ATOM    477 HD21 ASN A  34      -5.184   8.717  18.076  1.00  0.00           H  
ATOM    478 HD22 ASN A  34      -4.140   9.690  19.147  1.00  0.00           H  
ATOM    479  N   SER A  35      -6.125   8.927  14.466  1.00  0.00           N  
ATOM    480  CA  SER A  35      -5.333   7.922  13.771  1.00  0.00           C  
ATOM    481  C   SER A  35      -3.872   8.281  13.927  1.00  0.00           C  
ATOM    482  O   SER A  35      -3.159   7.535  14.570  1.00  0.00           O  
ATOM    483  CB  SER A  35      -5.742   7.789  12.298  1.00  0.00           C  
ATOM    484  OG  SER A  35      -6.819   6.893  12.090  1.00  0.00           O  
ATOM    485  H   SER A  35      -6.409   9.731  13.924  1.00  0.00           H  
ATOM    486  HA  SER A  35      -5.450   6.990  14.298  1.00  0.00           H  
ATOM    487  HB2 SER A  35      -6.009   8.766  11.904  1.00  0.00           H  
ATOM    488  HB3 SER A  35      -4.889   7.418  11.731  1.00  0.00           H  
ATOM    489  HG  SER A  35      -7.633   7.118  12.697  1.00  0.00           H  
ATOM    490  N   ASP A  36      -3.519   9.470  13.458  1.00  0.00           N  
ATOM    491  CA  ASP A  36      -2.252  10.161  13.478  1.00  0.00           C  
ATOM    492  C   ASP A  36      -1.527   9.939  14.810  1.00  0.00           C  
ATOM    493  O   ASP A  36      -0.493   9.275  15.032  1.00  0.00           O  
ATOM    494  CB  ASP A  36      -2.517  11.667  13.122  1.00  0.00           C  
ATOM    495  CG  ASP A  36      -3.898  12.308  13.519  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      -4.942  11.605  13.437  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      -3.984  13.492  13.902  1.00  0.00           O  
ATOM    498  H   ASP A  36      -4.284  10.089  13.176  1.00  0.00           H  
ATOM    499  HA  ASP A  36      -1.657   9.720  12.707  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      -1.702  12.248  13.550  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      -2.419  11.759  12.041  1.00  0.00           H  
ATOM    502  N   GLU A  37      -2.198  10.503  15.802  1.00  0.00           N  
ATOM    503  CA  GLU A  37      -1.779  10.581  17.184  1.00  0.00           C  
ATOM    504  C   GLU A  37      -2.077   9.308  17.967  1.00  0.00           C  
ATOM    505  O   GLU A  37      -2.083   9.321  19.198  1.00  0.00           O  
ATOM    506  CB  GLU A  37      -2.367  11.843  17.816  1.00  0.00           C  
ATOM    507  CG  GLU A  37      -2.263  13.042  16.879  1.00  0.00           C  
ATOM    508  CD  GLU A  37      -0.828  13.422  16.484  1.00  0.00           C  
ATOM    509  OE1 GLU A  37       0.091  12.958  17.215  1.00  0.00           O  
ATOM    510  OE2 GLU A  37      -0.626  14.202  15.516  1.00  0.00           O  
ATOM    511  H   GLU A  37      -3.018  11.045  15.555  1.00  0.00           H  
ATOM    512  HA  GLU A  37      -0.700  10.687  17.191  1.00  0.00           H  
ATOM    513  HB2 GLU A  37      -3.415  11.684  18.056  1.00  0.00           H  
ATOM    514  HB3 GLU A  37      -1.821  12.079  18.716  1.00  0.00           H  
ATOM    515  HG2 GLU A  37      -2.898  12.792  16.021  1.00  0.00           H  
ATOM    516  HG3 GLU A  37      -2.664  13.894  17.405  1.00  0.00           H  
ATOM    517  N   ALA A  38      -2.285   8.182  17.280  1.00  0.00           N  
ATOM    518  CA  ALA A  38      -2.026   6.864  17.831  1.00  0.00           C  
ATOM    519  C   ALA A  38      -0.902   6.210  17.000  1.00  0.00           C  
ATOM    520  O   ALA A  38      -1.045   6.268  15.778  1.00  0.00           O  
ATOM    521  CB  ALA A  38      -3.328   6.071  17.701  1.00  0.00           C  
ATOM    522  H   ALA A  38      -2.501   8.105  16.288  1.00  0.00           H  
ATOM    523  HA  ALA A  38      -1.749   6.938  18.882  1.00  0.00           H  
ATOM    524  HB1 ALA A  38      -3.182   5.048  18.044  1.00  0.00           H  
ATOM    525  HB2 ALA A  38      -4.110   6.549  18.291  1.00  0.00           H  
ATOM    526  HB3 ALA A  38      -3.638   6.065  16.651  1.00  0.00           H  
ATOM    527  N   PRO A  39       0.098   5.543  17.618  1.00  0.00           N  
ATOM    528  CA  PRO A  39       1.293   4.982  16.967  1.00  0.00           C  
ATOM    529  C   PRO A  39       1.014   3.796  16.019  1.00  0.00           C  
ATOM    530  O   PRO A  39       1.916   3.042  15.668  1.00  0.00           O  
ATOM    531  CB  PRO A  39       2.242   4.620  18.118  1.00  0.00           C  
ATOM    532  CG  PRO A  39       1.288   4.290  19.261  1.00  0.00           C  
ATOM    533  CD  PRO A  39       0.172   5.309  19.055  1.00  0.00           C  
ATOM    534  HA  PRO A  39       1.769   5.759  16.368  1.00  0.00           H  
ATOM    535  HB2 PRO A  39       2.901   3.782  17.888  1.00  0.00           H  
ATOM    536  HB3 PRO A  39       2.835   5.497  18.386  1.00  0.00           H  
ATOM    537  HG2 PRO A  39       0.895   3.280  19.135  1.00  0.00           H  
ATOM    538  HG3 PRO A  39       1.764   4.402  20.236  1.00  0.00           H  
ATOM    539  HD2 PRO A  39      -0.768   4.915  19.444  1.00  0.00           H  
ATOM    540  HD3 PRO A  39       0.428   6.242  19.560  1.00  0.00           H  
ATOM    541  N   ALA A  40      -0.236   3.662  15.572  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.585   3.002  14.317  1.00  0.00           C  
ATOM    543  C   ALA A  40      -0.145   3.857  13.113  1.00  0.00           C  
ATOM    544  O   ALA A  40       0.062   3.327  12.024  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -2.101   2.774  14.295  1.00  0.00           C  
ATOM    546  H   ALA A  40      -0.827   4.441  15.847  1.00  0.00           H  
ATOM    547  HA  ALA A  40      -0.078   2.037  14.256  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -2.625   3.731  14.352  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -2.382   2.271  13.369  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -2.395   2.151  15.140  1.00  0.00           H  
ATOM    551  N   LEU A  41       0.036   5.168  13.334  1.00  0.00           N  
ATOM    552  CA  LEU A  41       0.504   6.143  12.361  1.00  0.00           C  
ATOM    553  C   LEU A  41       1.796   6.744  12.876  1.00  0.00           C  
ATOM    554  O   LEU A  41       2.857   6.340  12.404  1.00  0.00           O  
ATOM    555  CB  LEU A  41      -0.585   7.186  12.094  1.00  0.00           C  
ATOM    556  CG  LEU A  41      -0.185   8.151  10.956  1.00  0.00           C  
ATOM    557  CD1 LEU A  41      -1.403   8.575  10.132  1.00  0.00           C  
ATOM    558  CD2 LEU A  41       0.580   9.382  11.463  1.00  0.00           C  
ATOM    559  H   LEU A  41      -0.252   5.534  14.225  1.00  0.00           H  
ATOM    560  HA  LEU A  41       0.731   5.630  11.424  1.00  0.00           H  
ATOM    561  HB2 LEU A  41      -1.481   6.646  11.819  1.00  0.00           H  
ATOM    562  HB3 LEU A  41      -0.809   7.731  13.012  1.00  0.00           H  
ATOM    563  HG  LEU A  41       0.478   7.627  10.272  1.00  0.00           H  
ATOM    564 HD11 LEU A  41      -2.134   9.083  10.756  1.00  0.00           H  
ATOM    565 HD12 LEU A  41      -1.100   9.248   9.331  1.00  0.00           H  
ATOM    566 HD13 LEU A  41      -1.871   7.697   9.686  1.00  0.00           H  
ATOM    567 HD21 LEU A  41       0.506   9.496  12.540  1.00  0.00           H  
ATOM    568 HD22 LEU A  41       1.631   9.296  11.189  1.00  0.00           H  
ATOM    569 HD23 LEU A  41       0.161  10.284  11.037  1.00  0.00           H  
ATOM    570  N   CYS A  42       1.733   7.653  13.862  1.00  0.00           N  
ATOM    571  CA  CYS A  42       2.990   8.081  14.498  1.00  0.00           C  
ATOM    572  C   CYS A  42       2.876   8.400  15.992  1.00  0.00           C  
ATOM    573  O   CYS A  42       3.589   7.820  16.809  1.00  0.00           O  
ATOM    574  CB  CYS A  42       3.528   9.289  13.726  1.00  0.00           C  
ATOM    575  SG  CYS A  42       5.074   9.975  14.362  1.00  0.00           S  
ATOM    576  H   CYS A  42       0.865   8.121  14.162  1.00  0.00           H  
ATOM    577  HA  CYS A  42       3.730   7.283  14.420  1.00  0.00           H  
ATOM    578  HB2 CYS A  42       3.690   9.023  12.686  1.00  0.00           H  
ATOM    579  HB3 CYS A  42       2.770  10.072  13.742  1.00  0.00           H  
ATOM    580  N   HIS A  43       2.030   9.370  16.336  1.00  0.00           N  
ATOM    581  CA  HIS A  43       2.008  10.139  17.577  1.00  0.00           C  
ATOM    582  C   HIS A  43       3.338  10.756  18.059  1.00  0.00           C  
ATOM    583  O   HIS A  43       3.445  11.977  18.159  1.00  0.00           O  
ATOM    584  CB  HIS A  43       1.328   9.327  18.682  1.00  0.00           C  
ATOM    585  CG  HIS A  43       0.871  10.225  19.806  1.00  0.00           C  
ATOM    586  ND1 HIS A  43       0.509  11.557  19.694  1.00  0.00           N  
ATOM    587  CD2 HIS A  43       0.785   9.875  21.125  1.00  0.00           C  
ATOM    588  CE1 HIS A  43       0.203  11.984  20.933  1.00  0.00           C  
ATOM    589  NE2 HIS A  43       0.368  11.001  21.835  1.00  0.00           N  
ATOM    590  H   HIS A  43       1.366   9.678  15.631  1.00  0.00           H  
ATOM    591  HA  HIS A  43       1.378  10.999  17.354  1.00  0.00           H  
ATOM    592  HB2 HIS A  43       0.483   8.766  18.271  1.00  0.00           H  
ATOM    593  HB3 HIS A  43       2.028   8.591  19.076  1.00  0.00           H  
ATOM    594  HD1 HIS A  43       0.433  12.120  18.830  1.00  0.00           H  
ATOM    595  HD2 HIS A  43       1.012   8.903  21.542  1.00  0.00           H  
ATOM    596  HE1 HIS A  43      -0.139  12.980  21.174  1.00  0.00           H  
ATOM    597  N   GLN A  44       4.345   9.949  18.404  1.00  0.00           N  
ATOM    598  CA  GLN A  44       5.598  10.430  18.987  1.00  0.00           C  
ATOM    599  C   GLN A  44       6.637  10.699  17.889  1.00  0.00           C  
ATOM    600  O   GLN A  44       7.369   9.804  17.471  1.00  0.00           O  
ATOM    601  CB  GLN A  44       6.077   9.464  20.081  1.00  0.00           C  
ATOM    602  CG  GLN A  44       7.256  10.060  20.868  1.00  0.00           C  
ATOM    603  CD  GLN A  44       7.542   9.273  22.142  1.00  0.00           C  
ATOM    604  OE1 GLN A  44       8.389   8.396  22.186  1.00  0.00           O  
ATOM    605  NE2 GLN A  44       6.848   9.560  23.228  1.00  0.00           N  
ATOM    606  H   GLN A  44       4.226   8.959  18.205  1.00  0.00           H  
ATOM    607  HA  GLN A  44       5.396  11.380  19.484  1.00  0.00           H  
ATOM    608  HB2 GLN A  44       5.249   9.293  20.771  1.00  0.00           H  
ATOM    609  HB3 GLN A  44       6.368   8.507  19.644  1.00  0.00           H  
ATOM    610  HG2 GLN A  44       8.148  10.059  20.242  1.00  0.00           H  
ATOM    611  HG3 GLN A  44       7.030  11.092  21.141  1.00  0.00           H  
ATOM    612 HE21 GLN A  44       6.138  10.271  23.243  1.00  0.00           H  
ATOM    613 HE22 GLN A  44       7.093   9.005  24.029  1.00  0.00           H  
ATOM    614  N   HIS A  45       6.690  11.950  17.421  1.00  0.00           N  
ATOM    615  CA  HIS A  45       7.529  12.400  16.308  1.00  0.00           C  
ATOM    616  C   HIS A  45       8.997  11.960  16.461  1.00  0.00           C  
ATOM    617  O   HIS A  45       9.889  12.744  16.792  1.00  0.00           O  
ATOM    618  CB  HIS A  45       7.353  13.920  16.126  1.00  0.00           C  
ATOM    619  CG  HIS A  45       7.635  14.382  14.719  1.00  0.00           C  
ATOM    620  ND1 HIS A  45       6.682  14.821  13.832  1.00  0.00           N  
ATOM    621  CD2 HIS A  45       8.846  14.414  14.080  1.00  0.00           C  
ATOM    622  CE1 HIS A  45       7.298  15.092  12.670  1.00  0.00           C  
ATOM    623  NE2 HIS A  45       8.619  14.864  12.774  1.00  0.00           N  
ATOM    624  H   HIS A  45       6.020  12.608  17.796  1.00  0.00           H  
ATOM    625  HA  HIS A  45       7.155  11.916  15.408  1.00  0.00           H  
ATOM    626  HB2 HIS A  45       6.320  14.185  16.352  1.00  0.00           H  
ATOM    627  HB3 HIS A  45       7.987  14.464  16.826  1.00  0.00           H  
ATOM    628  HD1 HIS A  45       5.686  14.929  14.050  1.00  0.00           H  
ATOM    629  HD2 HIS A  45       9.799  14.128  14.500  1.00  0.00           H  
ATOM    630  HE1 HIS A  45       6.804  15.448  11.776  1.00  0.00           H  
TER     631      HIS A  45                                                      
HETATM  632 CA    CA A  46      -2.343  15.178  14.146  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       3.227   0.844  -2.448  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.790   0.577  -2.484  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.962   1.467  -1.549  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.258   1.322  -1.493  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.815   0.456  -3.174  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.426   0.725  -3.501  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.614  -0.462  -2.207  1.00  0.00           H  
ATOM      8  N   SER A   2       1.607   2.379  -0.814  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.961   3.337   0.089  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.010   4.261  -0.672  1.00  0.00           C  
ATOM     11  O   SER A   2       0.394   4.857  -1.673  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.022   4.185   0.799  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.948   3.360   1.481  1.00  0.00           O  
ATOM     14  H   SER A   2       2.612   2.412  -0.916  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.422   2.764   0.841  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.557   4.788   0.064  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.535   4.849   1.514  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.477   2.789   2.092  1.00  0.00           H  
ATOM     19  N   PRO A   3      -1.275   4.410  -0.229  1.00  0.00           N  
ATOM     20  CA  PRO A   3      -2.301   5.132  -0.981  1.00  0.00           C  
ATOM     21  C   PRO A   3      -2.051   6.659  -0.999  1.00  0.00           C  
ATOM     22  O   PRO A   3      -2.030   7.283   0.065  1.00  0.00           O  
ATOM     23  CB  PRO A   3      -3.627   4.762  -0.306  1.00  0.00           C  
ATOM     24  CG  PRO A   3      -3.229   4.451   1.135  1.00  0.00           C  
ATOM     25  CD  PRO A   3      -1.852   3.814   0.969  1.00  0.00           C  
ATOM     26  HA  PRO A   3      -2.323   4.735  -1.993  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      -4.357   5.567  -0.360  1.00  0.00           H  
ATOM     28  HB3 PRO A   3      -4.029   3.860  -0.770  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      -3.141   5.378   1.704  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      -3.936   3.773   1.613  1.00  0.00           H  
ATOM     31  HD2 PRO A   3      -1.240   4.015   1.849  1.00  0.00           H  
ATOM     32  HD3 PRO A   3      -1.961   2.738   0.820  1.00  0.00           H  
ATOM     33  N   PRO A   4      -1.905   7.301  -2.179  1.00  0.00           N  
ATOM     34  CA  PRO A   4      -1.650   8.744  -2.333  1.00  0.00           C  
ATOM     35  C   PRO A   4      -2.923   9.593  -2.138  1.00  0.00           C  
ATOM     36  O   PRO A   4      -3.259  10.461  -2.943  1.00  0.00           O  
ATOM     37  CB  PRO A   4      -1.060   8.852  -3.747  1.00  0.00           C  
ATOM     38  CG  PRO A   4      -1.832   7.791  -4.521  1.00  0.00           C  
ATOM     39  CD  PRO A   4      -1.935   6.666  -3.494  1.00  0.00           C  
ATOM     40  HA  PRO A   4      -0.922   9.096  -1.593  1.00  0.00           H  
ATOM     41  HB2 PRO A   4      -1.171   9.842  -4.189  1.00  0.00           H  
ATOM     42  HB3 PRO A   4      -0.008   8.567  -3.719  1.00  0.00           H  
ATOM     43  HG2 PRO A   4      -2.827   8.161  -4.771  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -1.298   7.473  -5.417  1.00  0.00           H  
ATOM     45  HD2 PRO A   4      -2.861   6.111  -3.646  1.00  0.00           H  
ATOM     46  HD3 PRO A   4      -1.075   6.002  -3.595  1.00  0.00           H  
ATOM     47  N   GLN A   5      -3.652   9.315  -1.057  1.00  0.00           N  
ATOM     48  CA  GLN A   5      -4.833  10.046  -0.608  1.00  0.00           C  
ATOM     49  C   GLN A   5      -4.473  11.490  -0.225  1.00  0.00           C  
ATOM     50  O   GLN A   5      -3.417  11.740   0.346  1.00  0.00           O  
ATOM     51  CB  GLN A   5      -5.414   9.283   0.586  1.00  0.00           C  
ATOM     52  CG  GLN A   5      -6.221   8.060   0.121  1.00  0.00           C  
ATOM     53  CD  GLN A   5      -6.646   7.178   1.292  1.00  0.00           C  
ATOM     54  OE1 GLN A   5      -5.878   6.389   1.814  1.00  0.00           O  
ATOM     55  NE2 GLN A   5      -7.882   7.271   1.744  1.00  0.00           N  
ATOM     56  H   GLN A   5      -3.254   8.617  -0.433  1.00  0.00           H  
ATOM     57  HA  GLN A   5      -5.565  10.075  -1.417  1.00  0.00           H  
ATOM     58  HB2 GLN A   5      -4.576   8.958   1.207  1.00  0.00           H  
ATOM     59  HB3 GLN A   5      -6.067   9.937   1.166  1.00  0.00           H  
ATOM     60  HG2 GLN A   5      -7.104   8.396  -0.423  1.00  0.00           H  
ATOM     61  HG3 GLN A   5      -5.617   7.459  -0.556  1.00  0.00           H  
ATOM     62 HE21 GLN A   5      -8.564   7.893   1.347  1.00  0.00           H  
ATOM     63 HE22 GLN A   5      -8.081   6.642   2.503  1.00  0.00           H  
ATOM     64  N   CYS A   6      -5.355  12.444  -0.545  1.00  0.00           N  
ATOM     65  CA  CYS A   6      -5.047  13.862  -0.757  1.00  0.00           C  
ATOM     66  C   CYS A   6      -4.073  14.039  -1.934  1.00  0.00           C  
ATOM     67  O   CYS A   6      -4.477  14.527  -2.986  1.00  0.00           O  
ATOM     68  CB  CYS A   6      -4.573  14.580   0.527  1.00  0.00           C  
ATOM     69  SG  CYS A   6      -5.613  15.949   1.121  1.00  0.00           S  
ATOM     70  H   CYS A   6      -6.198  12.144  -1.002  1.00  0.00           H  
ATOM     71  HA  CYS A   6      -5.992  14.322  -1.043  1.00  0.00           H  
ATOM     72  HB2 CYS A   6      -4.470  13.856   1.335  1.00  0.00           H  
ATOM     73  HB3 CYS A   6      -3.581  14.995   0.364  1.00  0.00           H  
ATOM     74  N   GLN A   7      -2.805  13.650  -1.748  1.00  0.00           N  
ATOM     75  CA  GLN A   7      -1.712  13.723  -2.723  1.00  0.00           C  
ATOM     76  C   GLN A   7      -0.711  12.573  -2.439  1.00  0.00           C  
ATOM     77  O   GLN A   7      -0.765  11.981  -1.355  1.00  0.00           O  
ATOM     78  CB  GLN A   7      -1.003  15.100  -2.632  1.00  0.00           C  
ATOM     79  CG  GLN A   7      -1.920  16.328  -2.491  1.00  0.00           C  
ATOM     80  CD  GLN A   7      -1.126  17.631  -2.540  1.00  0.00           C  
ATOM     81  OE1 GLN A   7      -0.886  18.184  -3.602  1.00  0.00           O  
ATOM     82  NE2 GLN A   7      -0.683  18.181  -1.425  1.00  0.00           N  
ATOM     83  H   GLN A   7      -2.592  13.161  -0.880  1.00  0.00           H  
ATOM     84  HA  GLN A   7      -2.127  13.595  -3.724  1.00  0.00           H  
ATOM     85  HB2 GLN A   7      -0.306  15.089  -1.797  1.00  0.00           H  
ATOM     86  HB3 GLN A   7      -0.405  15.248  -3.529  1.00  0.00           H  
ATOM     87  HG2 GLN A   7      -2.633  16.335  -3.314  1.00  0.00           H  
ATOM     88  HG3 GLN A   7      -2.484  16.279  -1.558  1.00  0.00           H  
ATOM     89 HE21 GLN A   7      -0.809  17.801  -0.469  1.00  0.00           H  
ATOM     90 HE22 GLN A   7      -0.166  19.026  -1.572  1.00  0.00           H  
ATOM     91  N   PRO A   8       0.241  12.255  -3.342  1.00  0.00           N  
ATOM     92  CA  PRO A   8       1.306  11.282  -3.076  1.00  0.00           C  
ATOM     93  C   PRO A   8       2.315  11.795  -2.033  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.418  12.221  -2.370  1.00  0.00           O  
ATOM     95  CB  PRO A   8       1.927  10.963  -4.445  1.00  0.00           C  
ATOM     96  CG  PRO A   8       1.682  12.242  -5.241  1.00  0.00           C  
ATOM     97  CD  PRO A   8       0.319  12.703  -4.729  1.00  0.00           C  
ATOM     98  HA  PRO A   8       0.876  10.367  -2.675  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       2.987  10.713  -4.387  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       1.380  10.144  -4.913  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       2.442  12.984  -4.988  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       1.669  12.055  -6.316  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       0.245  13.783  -4.829  1.00  0.00           H  
ATOM    104  HD3 PRO A   8      -0.471  12.221  -5.305  1.00  0.00           H  
ATOM    105  N   GLY A   9       1.922  11.725  -0.755  1.00  0.00           N  
ATOM    106  CA  GLY A   9       2.737  12.152   0.391  1.00  0.00           C  
ATOM    107  C   GLY A   9       1.992  12.908   1.490  1.00  0.00           C  
ATOM    108  O   GLY A   9       2.529  13.871   2.022  1.00  0.00           O  
ATOM    109  H   GLY A   9       0.960  11.411  -0.632  1.00  0.00           H  
ATOM    110  HA2 GLY A   9       3.180  11.273   0.848  1.00  0.00           H  
ATOM    111  HA3 GLY A   9       3.542  12.799   0.043  1.00  0.00           H  
ATOM    112  N   GLU A  10       0.758  12.502   1.811  1.00  0.00           N  
ATOM    113  CA  GLU A  10      -0.156  13.230   2.703  1.00  0.00           C  
ATOM    114  C   GLU A  10      -0.781  12.299   3.751  1.00  0.00           C  
ATOM    115  O   GLU A  10      -0.341  11.157   3.919  1.00  0.00           O  
ATOM    116  CB  GLU A  10      -1.220  13.930   1.847  1.00  0.00           C  
ATOM    117  CG  GLU A  10      -0.647  15.008   0.926  1.00  0.00           C  
ATOM    118  CD  GLU A  10      -0.272  16.315   1.633  1.00  0.00           C  
ATOM    119  OE1 GLU A  10       0.437  16.267   2.666  1.00  0.00           O  
ATOM    120  OE2 GLU A  10      -0.741  17.368   1.138  1.00  0.00           O  
ATOM    121  H   GLU A  10       0.381  11.692   1.347  1.00  0.00           H  
ATOM    122  HA  GLU A  10       0.399  13.984   3.254  1.00  0.00           H  
ATOM    123  HB2 GLU A  10      -1.674  13.174   1.216  1.00  0.00           H  
ATOM    124  HB3 GLU A  10      -2.017  14.364   2.455  1.00  0.00           H  
ATOM    125  HG2 GLU A  10       0.211  14.632   0.372  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -1.430  15.206   0.202  1.00  0.00           H  
ATOM    127  N   PHE A  11      -1.778  12.774   4.508  1.00  0.00           N  
ATOM    128  CA  PHE A  11      -2.481  12.022   5.551  1.00  0.00           C  
ATOM    129  C   PHE A  11      -3.975  11.668   5.273  1.00  0.00           C  
ATOM    130  O   PHE A  11      -4.931  12.432   5.072  1.00  0.00           O  
ATOM    131  CB  PHE A  11      -2.235  12.710   6.898  1.00  0.00           C  
ATOM    132  CG  PHE A  11      -2.982  12.136   8.086  1.00  0.00           C  
ATOM    133  CD1 PHE A  11      -3.210  10.750   8.210  1.00  0.00           C  
ATOM    134  CD2 PHE A  11      -3.476  13.002   9.077  1.00  0.00           C  
ATOM    135  CE1 PHE A  11      -4.022  10.250   9.239  1.00  0.00           C  
ATOM    136  CE2 PHE A  11      -4.287  12.500  10.102  1.00  0.00           C  
ATOM    137  CZ  PHE A  11      -4.583  11.133  10.167  1.00  0.00           C  
ATOM    138  H   PHE A  11      -2.207  13.672   4.461  1.00  0.00           H  
ATOM    139  HA  PHE A  11      -1.970  11.064   5.638  1.00  0.00           H  
ATOM    140  HB2 PHE A  11      -1.175  12.632   7.094  1.00  0.00           H  
ATOM    141  HB3 PHE A  11      -2.451  13.775   6.813  1.00  0.00           H  
ATOM    142  HD1 PHE A  11      -2.791  10.048   7.511  1.00  0.00           H  
ATOM    143  HD2 PHE A  11      -3.257  14.060   9.059  1.00  0.00           H  
ATOM    144  HE1 PHE A  11      -4.217   9.190   9.314  1.00  0.00           H  
ATOM    145  HE2 PHE A  11      -4.670  13.166  10.860  1.00  0.00           H  
ATOM    146  HZ  PHE A  11      -5.210  10.769  10.960  1.00  0.00           H  
ATOM    147  N   ALA A  12      -4.214  10.345   5.304  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.529   9.698   5.287  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.014   9.291   6.694  1.00  0.00           C  
ATOM    150  O   ALA A  12      -5.513   8.332   7.279  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -5.454   8.482   4.362  1.00  0.00           C  
ATOM    152  H   ALA A  12      -3.432   9.725   5.435  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -6.258  10.393   4.872  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -6.436   8.015   4.285  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -5.130   8.798   3.373  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -4.743   7.751   4.750  1.00  0.00           H  
ATOM    157  N   CYS A  13      -7.006  10.012   7.227  1.00  0.00           N  
ATOM    158  CA  CYS A  13      -7.663   9.745   8.495  1.00  0.00           C  
ATOM    159  C   CYS A  13      -8.765   8.704   8.340  1.00  0.00           C  
ATOM    160  O   CYS A  13      -9.747   8.910   7.615  1.00  0.00           O  
ATOM    161  CB  CYS A  13      -8.314  11.036   8.934  1.00  0.00           C  
ATOM    162  SG  CYS A  13      -9.322  10.934  10.411  1.00  0.00           S  
ATOM    163  H   CYS A  13      -7.381  10.737   6.650  1.00  0.00           H  
ATOM    164  HA  CYS A  13      -6.935   9.423   9.242  1.00  0.00           H  
ATOM    165  HB2 CYS A  13      -7.555  11.794   9.049  1.00  0.00           H  
ATOM    166  HB3 CYS A  13      -8.985  11.323   8.138  1.00  0.00           H  
ATOM    167  N   ALA A  14      -8.682   7.611   9.111  1.00  0.00           N  
ATOM    168  CA  ALA A  14      -9.729   6.588   9.178  1.00  0.00           C  
ATOM    169  C   ALA A  14     -11.128   7.089   9.618  1.00  0.00           C  
ATOM    170  O   ALA A  14     -12.102   6.373   9.388  1.00  0.00           O  
ATOM    171  CB  ALA A  14      -9.240   5.437  10.064  1.00  0.00           C  
ATOM    172  H   ALA A  14      -7.878   7.478   9.719  1.00  0.00           H  
ATOM    173  HA  ALA A  14      -9.853   6.185   8.172  1.00  0.00           H  
ATOM    174  HB1 ALA A  14      -9.142   5.770  11.095  1.00  0.00           H  
ATOM    175  HB2 ALA A  14      -9.957   4.617  10.030  1.00  0.00           H  
ATOM    176  HB3 ALA A  14      -8.272   5.077   9.712  1.00  0.00           H  
ATOM    177  N   ASN A  15     -11.286   8.316  10.155  1.00  0.00           N  
ATOM    178  CA  ASN A  15     -12.617   8.931  10.295  1.00  0.00           C  
ATOM    179  C   ASN A  15     -13.248   9.250   8.922  1.00  0.00           C  
ATOM    180  O   ASN A  15     -14.469   9.165   8.796  1.00  0.00           O  
ATOM    181  CB  ASN A  15     -12.571  10.170  11.220  1.00  0.00           C  
ATOM    182  CG  ASN A  15     -13.937  10.806  11.414  1.00  0.00           C  
ATOM    183  OD1 ASN A  15     -14.266  11.806  10.797  1.00  0.00           O  
ATOM    184  ND2 ASN A  15     -14.768  10.244  12.269  1.00  0.00           N  
ATOM    185  H   ASN A  15     -10.459   8.876  10.323  1.00  0.00           H  
ATOM    186  HA  ASN A  15     -13.272   8.196  10.767  1.00  0.00           H  
ATOM    187  HB2 ASN A  15     -12.182   9.888  12.195  1.00  0.00           H  
ATOM    188  HB3 ASN A  15     -11.930  10.949  10.817  1.00  0.00           H  
ATOM    189 HD21 ASN A  15     -14.517   9.423  12.791  1.00  0.00           H  
ATOM    190 HD22 ASN A  15     -15.663  10.693  12.340  1.00  0.00           H  
ATOM    191  N   SER A  16     -12.416   9.533   7.901  1.00  0.00           N  
ATOM    192  CA  SER A  16     -12.644   9.666   6.440  1.00  0.00           C  
ATOM    193  C   SER A  16     -12.082  10.998   5.921  1.00  0.00           C  
ATOM    194  O   SER A  16     -12.827  11.822   5.377  1.00  0.00           O  
ATOM    195  CB  SER A  16     -14.101   9.478   5.965  1.00  0.00           C  
ATOM    196  OG  SER A  16     -14.627   8.250   6.404  1.00  0.00           O  
ATOM    197  H   SER A  16     -11.428   9.513   8.159  1.00  0.00           H  
ATOM    198  HA  SER A  16     -12.068   8.874   5.959  1.00  0.00           H  
ATOM    199  HB2 SER A  16     -14.721  10.289   6.349  1.00  0.00           H  
ATOM    200  HB3 SER A  16     -14.129   9.502   4.874  1.00  0.00           H  
ATOM    201  HG  SER A  16     -14.713   8.368   7.376  1.00  0.00           H  
ATOM    202  N   ARG A  17     -10.781  11.259   6.153  1.00  0.00           N  
ATOM    203  CA  ARG A  17     -10.226  12.609   5.904  1.00  0.00           C  
ATOM    204  C   ARG A  17      -8.913  12.643   5.116  1.00  0.00           C  
ATOM    205  O   ARG A  17      -7.925  11.980   5.398  1.00  0.00           O  
ATOM    206  CB  ARG A  17     -10.140  13.471   7.189  1.00  0.00           C  
ATOM    207  CG  ARG A  17     -11.126  13.220   8.355  1.00  0.00           C  
ATOM    208  CD  ARG A  17     -12.598  13.603   8.158  1.00  0.00           C  
ATOM    209  NE  ARG A  17     -12.766  14.981   7.673  1.00  0.00           N  
ATOM    210  CZ  ARG A  17     -13.200  15.368   6.479  1.00  0.00           C  
ATOM    211  NH1 ARG A  17     -13.470  14.525   5.504  1.00  0.00           N  
ATOM    212  NH2 ARG A  17     -13.371  16.648   6.242  1.00  0.00           N  
ATOM    213  H   ARG A  17     -10.306  10.498   6.633  1.00  0.00           H  
ATOM    214  HA  ARG A  17     -10.914  13.121   5.239  1.00  0.00           H  
ATOM    215  HB2 ARG A  17      -9.147  13.338   7.607  1.00  0.00           H  
ATOM    216  HB3 ARG A  17     -10.192  14.521   6.900  1.00  0.00           H  
ATOM    217  HG2 ARG A  17     -11.100  12.170   8.632  1.00  0.00           H  
ATOM    218  HG3 ARG A  17     -10.759  13.783   9.214  1.00  0.00           H  
ATOM    219  HD2 ARG A  17     -13.088  12.892   7.500  1.00  0.00           H  
ATOM    220  HD3 ARG A  17     -13.097  13.515   9.126  1.00  0.00           H  
ATOM    221  HE  ARG A  17     -12.568  15.705   8.342  1.00  0.00           H  
ATOM    222 HH11 ARG A  17     -13.838  14.848   4.631  1.00  0.00           H  
ATOM    223 HH12 ARG A  17     -13.301  13.523   5.626  1.00  0.00           H  
ATOM    224 HH21 ARG A  17     -13.170  17.324   6.959  1.00  0.00           H  
ATOM    225 HH22 ARG A  17     -13.695  16.956   5.345  1.00  0.00           H  
ATOM    226  N   CYS A  18      -8.841  13.510   4.096  1.00  0.00           N  
ATOM    227  CA  CYS A  18      -7.540  13.907   3.545  1.00  0.00           C  
ATOM    228  C   CYS A  18      -7.104  15.255   4.120  1.00  0.00           C  
ATOM    229  O   CYS A  18      -7.797  16.264   3.988  1.00  0.00           O  
ATOM    230  CB  CYS A  18      -7.444  13.772   2.019  1.00  0.00           C  
ATOM    231  SG  CYS A  18      -7.521  15.247   0.980  1.00  0.00           S  
ATOM    232  H   CYS A  18      -9.633  14.085   3.861  1.00  0.00           H  
ATOM    233  HA  CYS A  18      -6.797  13.193   3.889  1.00  0.00           H  
ATOM    234  HB2 CYS A  18      -6.462  13.331   1.841  1.00  0.00           H  
ATOM    235  HB3 CYS A  18      -8.173  13.061   1.640  1.00  0.00           H  
ATOM    236  N   ILE A  19      -5.961  15.226   4.800  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -5.221  16.382   5.313  1.00  0.00           C  
ATOM    238  C   ILE A  19      -3.750  16.096   5.035  1.00  0.00           C  
ATOM    239  O   ILE A  19      -3.497  14.938   4.721  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -5.459  16.581   6.831  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -5.417  15.258   7.637  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -6.738  17.396   7.077  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -6.726  14.484   7.812  1.00  0.00           C  
ATOM    244  H   ILE A  19      -5.495  14.313   4.902  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -5.508  17.282   4.770  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -4.632  17.191   7.206  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -4.687  14.591   7.183  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -5.067  15.471   8.638  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -6.642  18.381   6.622  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -7.602  16.889   6.647  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -6.890  17.518   8.149  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -7.435  15.067   8.401  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -7.161  14.237   6.849  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -6.510  13.562   8.348  1.00  0.00           H  
ATOM    255  N   GLN A  20      -2.906  17.109   5.200  1.00  0.00           N  
ATOM    256  CA  GLN A  20      -1.520  17.111   4.783  1.00  0.00           C  
ATOM    257  C   GLN A  20      -0.562  16.682   5.894  1.00  0.00           C  
ATOM    258  O   GLN A  20      -0.844  16.982   7.055  1.00  0.00           O  
ATOM    259  CB  GLN A  20      -1.154  18.520   4.265  1.00  0.00           C  
ATOM    260  CG  GLN A  20      -1.430  19.643   5.288  1.00  0.00           C  
ATOM    261  CD  GLN A  20      -0.862  21.015   4.933  1.00  0.00           C  
ATOM    262  OE1 GLN A  20      -0.695  21.861   5.806  1.00  0.00           O  
ATOM    263  NE2 GLN A  20      -0.571  21.298   3.677  1.00  0.00           N  
ATOM    264  H   GLN A  20      -3.284  17.979   5.539  1.00  0.00           H  
ATOM    265  HA  GLN A  20      -1.441  16.397   3.969  1.00  0.00           H  
ATOM    266  HB2 GLN A  20      -0.095  18.531   4.003  1.00  0.00           H  
ATOM    267  HB3 GLN A  20      -1.730  18.720   3.360  1.00  0.00           H  
ATOM    268  HG2 GLN A  20      -2.505  19.753   5.431  1.00  0.00           H  
ATOM    269  HG3 GLN A  20      -0.989  19.364   6.240  1.00  0.00           H  
ATOM    270 HE21 GLN A  20      -0.685  20.612   2.946  1.00  0.00           H  
ATOM    271 HE22 GLN A  20      -0.205  22.218   3.501  1.00  0.00           H  
ATOM    272  N   GLU A  21       0.558  16.089   5.471  1.00  0.00           N  
ATOM    273  CA  GLU A  21       1.529  15.341   6.276  1.00  0.00           C  
ATOM    274  C   GLU A  21       2.186  16.161   7.398  1.00  0.00           C  
ATOM    275  O   GLU A  21       2.614  15.616   8.406  1.00  0.00           O  
ATOM    276  CB  GLU A  21       2.551  14.726   5.298  1.00  0.00           C  
ATOM    277  CG  GLU A  21       3.756  14.031   5.945  1.00  0.00           C  
ATOM    278  CD  GLU A  21       4.309  12.891   5.073  1.00  0.00           C  
ATOM    279  OE1 GLU A  21       3.631  11.833   5.004  1.00  0.00           O  
ATOM    280  OE2 GLU A  21       5.416  13.060   4.516  1.00  0.00           O  
ATOM    281  H   GLU A  21       0.651  16.035   4.446  1.00  0.00           H  
ATOM    282  HA  GLU A  21       1.004  14.521   6.767  1.00  0.00           H  
ATOM    283  HB2 GLU A  21       2.014  13.990   4.702  1.00  0.00           H  
ATOM    284  HB3 GLU A  21       2.923  15.500   4.625  1.00  0.00           H  
ATOM    285  HG2 GLU A  21       4.519  14.784   6.138  1.00  0.00           H  
ATOM    286  HG3 GLU A  21       3.470  13.624   6.911  1.00  0.00           H  
ATOM    287  N   ARG A  22       2.090  17.495   7.345  1.00  0.00           N  
ATOM    288  CA  ARG A  22       2.304  18.370   8.511  1.00  0.00           C  
ATOM    289  C   ARG A  22       1.578  17.877   9.789  1.00  0.00           C  
ATOM    290  O   ARG A  22       2.052  18.174  10.880  1.00  0.00           O  
ATOM    291  CB  ARG A  22       1.951  19.809   8.095  1.00  0.00           C  
ATOM    292  CG  ARG A  22       1.616  20.758   9.255  1.00  0.00           C  
ATOM    293  CD  ARG A  22       1.246  22.137   8.702  1.00  0.00           C  
ATOM    294  NE  ARG A  22       0.263  22.807   9.572  1.00  0.00           N  
ATOM    295  CZ  ARG A  22      -0.930  23.290   9.243  1.00  0.00           C  
ATOM    296  NH1 ARG A  22      -1.407  23.278   8.015  1.00  0.00           N  
ATOM    297  NH2 ARG A  22      -1.699  23.798  10.178  1.00  0.00           N  
ATOM    298  H   ARG A  22       1.629  17.856   6.522  1.00  0.00           H  
ATOM    299  HA  ARG A  22       3.363  18.358   8.766  1.00  0.00           H  
ATOM    300  HB2 ARG A  22       2.789  20.219   7.529  1.00  0.00           H  
ATOM    301  HB3 ARG A  22       1.091  19.781   7.424  1.00  0.00           H  
ATOM    302  HG2 ARG A  22       0.762  20.358   9.810  1.00  0.00           H  
ATOM    303  HG3 ARG A  22       2.470  20.849   9.929  1.00  0.00           H  
ATOM    304  HD2 ARG A  22       2.149  22.746   8.625  1.00  0.00           H  
ATOM    305  HD3 ARG A  22       0.845  22.010   7.700  1.00  0.00           H  
ATOM    306  HE  ARG A  22       0.505  22.848  10.548  1.00  0.00           H  
ATOM    307 HH11 ARG A  22      -2.279  23.726   7.808  1.00  0.00           H  
ATOM    308 HH12 ARG A  22      -0.877  22.864   7.239  1.00  0.00           H  
ATOM    309 HH21 ARG A  22      -1.403  23.774  11.139  1.00  0.00           H  
ATOM    310 HH22 ARG A  22      -2.622  24.121   9.956  1.00  0.00           H  
ATOM    311  N   TRP A  23       0.469  17.132   9.652  1.00  0.00           N  
ATOM    312  CA  TRP A  23      -0.426  16.719  10.739  1.00  0.00           C  
ATOM    313  C   TRP A  23      -0.106  15.249  11.181  1.00  0.00           C  
ATOM    314  O   TRP A  23      -0.563  14.653  12.168  1.00  0.00           O  
ATOM    315  CB  TRP A  23      -1.882  16.967  10.250  1.00  0.00           C  
ATOM    316  CG  TRP A  23      -2.326  18.322   9.686  1.00  0.00           C  
ATOM    317  CD1 TRP A  23      -1.594  19.185   8.938  1.00  0.00           C  
ATOM    318  CD2 TRP A  23      -3.658  18.947   9.715  1.00  0.00           C  
ATOM    319  NE1 TRP A  23      -2.328  20.292   8.576  1.00  0.00           N  
ATOM    320  CE2 TRP A  23      -3.617  20.200   9.028  1.00  0.00           C  
ATOM    321  CE3 TRP A  23      -4.922  18.575  10.211  1.00  0.00           C  
ATOM    322  CZ2 TRP A  23      -4.732  21.041   8.886  1.00  0.00           C  
ATOM    323  CZ3 TRP A  23      -6.052  19.406  10.096  1.00  0.00           C  
ATOM    324  CH2 TRP A  23      -5.959  20.644   9.439  1.00  0.00           C  
ATOM    325  H   TRP A  23       0.081  17.000   8.729  1.00  0.00           H  
ATOM    326  HA  TRP A  23      -0.259  17.354  11.607  1.00  0.00           H  
ATOM    327  HB2 TRP A  23      -2.109  16.219   9.492  1.00  0.00           H  
ATOM    328  HB3 TRP A  23      -2.521  16.773  11.101  1.00  0.00           H  
ATOM    329  HD1 TRP A  23      -0.586  19.026   8.625  1.00  0.00           H  
ATOM    330  HE1 TRP A  23      -1.965  21.048   8.013  1.00  0.00           H  
ATOM    331  HE3 TRP A  23      -5.012  17.616  10.677  1.00  0.00           H  
ATOM    332  HZ2 TRP A  23      -4.651  21.974   8.352  1.00  0.00           H  
ATOM    333  HZ3 TRP A  23      -6.995  19.076  10.510  1.00  0.00           H  
ATOM    334  HH2 TRP A  23      -6.834  21.273   9.348  1.00  0.00           H  
ATOM    335  N   LYS A  24       0.815  14.569  10.460  1.00  0.00           N  
ATOM    336  CA  LYS A  24       1.342  13.263  10.870  1.00  0.00           C  
ATOM    337  C   LYS A  24       2.361  13.460  11.984  1.00  0.00           C  
ATOM    338  O   LYS A  24       3.450  13.969  11.726  1.00  0.00           O  
ATOM    339  CB  LYS A  24       1.991  12.568   9.665  1.00  0.00           C  
ATOM    340  CG  LYS A  24       0.950  12.233   8.592  1.00  0.00           C  
ATOM    341  CD  LYS A  24       1.603  11.700   7.308  1.00  0.00           C  
ATOM    342  CE  LYS A  24       1.175  10.314   6.837  1.00  0.00           C  
ATOM    343  NZ  LYS A  24       1.658  10.110   5.451  1.00  0.00           N  
ATOM    344  H   LYS A  24       1.375  14.970   9.721  1.00  0.00           H  
ATOM    345  HA  LYS A  24       0.527  12.661  11.270  1.00  0.00           H  
ATOM    346  HB2 LYS A  24       2.752  13.223   9.242  1.00  0.00           H  
ATOM    347  HB3 LYS A  24       2.493  11.663   9.990  1.00  0.00           H  
ATOM    348  HG2 LYS A  24       0.207  11.536   8.973  1.00  0.00           H  
ATOM    349  HG3 LYS A  24       0.432  13.156   8.355  1.00  0.00           H  
ATOM    350  HD2 LYS A  24       1.376  12.399   6.508  1.00  0.00           H  
ATOM    351  HD3 LYS A  24       2.685  11.667   7.442  1.00  0.00           H  
ATOM    352  HE2 LYS A  24       1.609   9.569   7.508  1.00  0.00           H  
ATOM    353  HE3 LYS A  24       0.085  10.235   6.869  1.00  0.00           H  
ATOM    354  HZ1 LYS A  24       0.989  10.508   4.788  1.00  0.00           H  
ATOM    355  HZ2 LYS A  24       2.531  10.644   5.301  1.00  0.00           H  
ATOM    356  HZ3 LYS A  24       1.808   9.139   5.232  1.00  0.00           H  
ATOM    357  N   CYS A  25       2.009  13.047  13.203  1.00  0.00           N  
ATOM    358  CA  CYS A  25       2.765  13.349  14.418  1.00  0.00           C  
ATOM    359  C   CYS A  25       3.287  14.778  14.543  1.00  0.00           C  
ATOM    360  O   CYS A  25       4.447  15.011  14.896  1.00  0.00           O  
ATOM    361  CB  CYS A  25       3.827  12.310  14.735  1.00  0.00           C  
ATOM    362  SG  CYS A  25       5.098  11.968  13.492  1.00  0.00           S  
ATOM    363  H   CYS A  25       1.062  12.699  13.336  1.00  0.00           H  
ATOM    364  HA  CYS A  25       2.060  13.272  15.233  1.00  0.00           H  
ATOM    365  HB2 CYS A  25       4.321  12.676  15.627  1.00  0.00           H  
ATOM    366  HB3 CYS A  25       3.318  11.385  14.986  1.00  0.00           H  
ATOM    367  N   ASP A  26       2.374  15.732  14.410  1.00  0.00           N  
ATOM    368  CA  ASP A  26       2.432  16.912  15.270  1.00  0.00           C  
ATOM    369  C   ASP A  26       2.123  16.578  16.738  1.00  0.00           C  
ATOM    370  O   ASP A  26       2.596  17.292  17.623  1.00  0.00           O  
ATOM    371  CB  ASP A  26       1.452  18.008  14.789  1.00  0.00           C  
ATOM    372  CG  ASP A  26       0.063  17.505  14.380  1.00  0.00           C  
ATOM    373  OD1 ASP A  26      -0.198  16.317  14.682  1.00  0.00           O  
ATOM    374  OD2 ASP A  26      -0.657  18.310  13.747  1.00  0.00           O  
ATOM    375  H   ASP A  26       1.412  15.453  14.160  1.00  0.00           H  
ATOM    376  HA  ASP A  26       3.457  17.279  15.249  1.00  0.00           H  
ATOM    377  HB2 ASP A  26       1.312  18.725  15.597  1.00  0.00           H  
ATOM    378  HB3 ASP A  26       1.903  18.523  13.938  1.00  0.00           H  
ATOM    379  N   GLY A  27       1.363  15.508  17.010  1.00  0.00           N  
ATOM    380  CA  GLY A  27       0.804  15.249  18.328  1.00  0.00           C  
ATOM    381  C   GLY A  27      -0.621  15.779  18.496  1.00  0.00           C  
ATOM    382  O   GLY A  27      -1.061  15.856  19.644  1.00  0.00           O  
ATOM    383  H   GLY A  27       0.956  14.958  16.240  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       0.784  14.176  18.503  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       1.431  15.695  19.100  1.00  0.00           H  
ATOM    386  N   ASP A  28      -1.343  16.150  17.419  1.00  0.00           N  
ATOM    387  CA  ASP A  28      -2.757  16.535  17.529  1.00  0.00           C  
ATOM    388  C   ASP A  28      -3.721  15.523  16.901  1.00  0.00           C  
ATOM    389  O   ASP A  28      -3.582  14.952  15.821  1.00  0.00           O  
ATOM    390  CB  ASP A  28      -3.044  17.973  17.061  1.00  0.00           C  
ATOM    391  CG  ASP A  28      -4.477  18.425  17.426  1.00  0.00           C  
ATOM    392  OD1 ASP A  28      -5.024  17.946  18.456  1.00  0.00           O  
ATOM    393  OD2 ASP A  28      -5.046  19.229  16.658  1.00  0.00           O  
ATOM    394  H   ASP A  28      -0.961  16.019  16.470  1.00  0.00           H  
ATOM    395  HA  ASP A  28      -3.002  16.539  18.591  1.00  0.00           H  
ATOM    396  HB2 ASP A  28      -2.335  18.649  17.540  1.00  0.00           H  
ATOM    397  HB3 ASP A  28      -2.904  18.031  15.980  1.00  0.00           H  
ATOM    398  N   ASN A  29      -4.822  15.329  17.631  1.00  0.00           N  
ATOM    399  CA  ASN A  29      -5.940  14.444  17.338  1.00  0.00           C  
ATOM    400  C   ASN A  29      -6.360  14.429  15.884  1.00  0.00           C  
ATOM    401  O   ASN A  29      -6.779  13.368  15.434  1.00  0.00           O  
ATOM    402  CB  ASN A  29      -7.181  14.910  18.108  1.00  0.00           C  
ATOM    403  CG  ASN A  29      -6.937  15.088  19.597  1.00  0.00           C  
ATOM    404  OD1 ASN A  29      -7.188  14.183  20.383  1.00  0.00           O  
ATOM    405  ND2 ASN A  29      -6.416  16.224  20.027  1.00  0.00           N  
ATOM    406  H   ASN A  29      -4.906  15.928  18.444  1.00  0.00           H  
ATOM    407  HA  ASN A  29      -5.663  13.430  17.622  1.00  0.00           H  
ATOM    408  HB2 ASN A  29      -7.577  15.818  17.648  1.00  0.00           H  
ATOM    409  HB3 ASN A  29      -7.956  14.164  17.958  1.00  0.00           H  
ATOM    410 HD21 ASN A  29      -6.099  16.989  19.403  1.00  0.00           H  
ATOM    411 HD22 ASN A  29      -6.253  16.270  21.016  1.00  0.00           H  
ATOM    412  N   ASP A  30      -6.348  15.641  15.295  1.00  0.00           N  
ATOM    413  CA  ASP A  30      -6.611  16.238  13.984  1.00  0.00           C  
ATOM    414  C   ASP A  30      -7.663  15.513  13.148  1.00  0.00           C  
ATOM    415  O   ASP A  30      -8.632  16.090  12.652  1.00  0.00           O  
ATOM    416  CB  ASP A  30      -5.251  16.517  13.301  1.00  0.00           C  
ATOM    417  CG  ASP A  30      -4.779  15.523  12.225  1.00  0.00           C  
ATOM    418  OD1 ASP A  30      -5.536  15.407  11.229  1.00  0.00           O  
ATOM    419  OD2 ASP A  30      -3.671  14.945  12.307  1.00  0.00           O  
ATOM    420  H   ASP A  30      -5.884  16.296  15.887  1.00  0.00           H  
ATOM    421  HA  ASP A  30      -7.040  17.218  14.192  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -5.330  17.498  12.835  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -4.483  16.616  14.066  1.00  0.00           H  
ATOM    424  N   CYS A  31      -7.480  14.208  13.104  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.341  13.175  12.616  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.553  12.830  13.492  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.545  12.320  12.972  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.401  11.982  12.417  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -8.073  10.401  11.888  1.00  0.00           S  
ATOM    430  H   CYS A  31      -6.653  13.918  13.628  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -8.717  13.574  11.699  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -6.649  12.287  11.693  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -6.888  11.795  13.360  1.00  0.00           H  
ATOM    434  N   LEU A  32      -9.505  13.084  14.807  1.00  0.00           N  
ATOM    435  CA  LEU A  32     -10.555  12.794  15.809  1.00  0.00           C  
ATOM    436  C   LEU A  32     -10.747  11.289  16.098  1.00  0.00           C  
ATOM    437  O   LEU A  32     -11.111  10.904  17.205  1.00  0.00           O  
ATOM    438  CB  LEU A  32     -11.852  13.569  15.447  1.00  0.00           C  
ATOM    439  CG  LEU A  32     -13.073  12.748  14.963  1.00  0.00           C  
ATOM    440  CD1 LEU A  32     -13.993  12.340  16.120  1.00  0.00           C  
ATOM    441  CD2 LEU A  32     -13.915  13.570  13.982  1.00  0.00           C  
ATOM    442  H   LEU A  32      -8.610  13.438  15.139  1.00  0.00           H  
ATOM    443  HA  LEU A  32     -10.193  13.215  16.748  1.00  0.00           H  
ATOM    444  HB2 LEU A  32     -12.143  14.168  16.312  1.00  0.00           H  
ATOM    445  HB3 LEU A  32     -11.606  14.278  14.655  1.00  0.00           H  
ATOM    446  HG  LEU A  32     -12.746  11.851  14.437  1.00  0.00           H  
ATOM    447 HD11 LEU A  32     -14.818  11.737  15.740  1.00  0.00           H  
ATOM    448 HD12 LEU A  32     -13.446  11.751  16.851  1.00  0.00           H  
ATOM    449 HD13 LEU A  32     -14.394  13.227  16.612  1.00  0.00           H  
ATOM    450 HD21 LEU A  32     -14.781  12.993  13.662  1.00  0.00           H  
ATOM    451 HD22 LEU A  32     -14.246  14.495  14.453  1.00  0.00           H  
ATOM    452 HD23 LEU A  32     -13.316  13.803  13.100  1.00  0.00           H  
ATOM    453  N   ASP A  33     -10.436  10.441  15.116  1.00  0.00           N  
ATOM    454  CA  ASP A  33     -10.115   9.020  15.252  1.00  0.00           C  
ATOM    455  C   ASP A  33      -8.667   8.831  15.748  1.00  0.00           C  
ATOM    456  O   ASP A  33      -8.316   7.751  16.216  1.00  0.00           O  
ATOM    457  CB  ASP A  33     -10.385   8.369  13.880  1.00  0.00           C  
ATOM    458  CG  ASP A  33      -9.538   7.141  13.544  1.00  0.00           C  
ATOM    459  OD1 ASP A  33      -8.408   7.351  13.037  1.00  0.00           O  
ATOM    460  OD2 ASP A  33     -10.062   6.018  13.697  1.00  0.00           O  
ATOM    461  H   ASP A  33     -10.181  10.880  14.238  1.00  0.00           H  
ATOM    462  HA  ASP A  33     -10.772   8.559  15.992  1.00  0.00           H  
ATOM    463  HB2 ASP A  33     -11.444   8.104  13.827  1.00  0.00           H  
ATOM    464  HB3 ASP A  33     -10.210   9.102  13.094  1.00  0.00           H  
ATOM    465  N   ASN A  34      -7.857   9.900  15.699  1.00  0.00           N  
ATOM    466  CA  ASN A  34      -6.445   9.959  16.063  1.00  0.00           C  
ATOM    467  C   ASN A  34      -5.659   8.823  15.387  1.00  0.00           C  
ATOM    468  O   ASN A  34      -5.039   7.999  16.059  1.00  0.00           O  
ATOM    469  CB  ASN A  34      -6.295   9.991  17.604  1.00  0.00           C  
ATOM    470  CG  ASN A  34      -6.954  11.177  18.307  1.00  0.00           C  
ATOM    471  OD1 ASN A  34      -8.000  11.681  17.929  1.00  0.00           O  
ATOM    472  ND2 ASN A  34      -6.350  11.665  19.376  1.00  0.00           N  
ATOM    473  H   ASN A  34      -8.276  10.766  15.397  1.00  0.00           H  
ATOM    474  HA  ASN A  34      -6.044  10.887  15.657  1.00  0.00           H  
ATOM    475  HB2 ASN A  34      -6.721   9.077  18.019  1.00  0.00           H  
ATOM    476  HB3 ASN A  34      -5.231   9.998  17.838  1.00  0.00           H  
ATOM    477 HD21 ASN A  34      -5.489  11.281  19.717  1.00  0.00           H  
ATOM    478 HD22 ASN A  34      -6.798  12.475  19.810  1.00  0.00           H  
ATOM    479  N   SER A  35      -5.703   8.776  14.047  1.00  0.00           N  
ATOM    480  CA  SER A  35      -4.995   7.772  13.260  1.00  0.00           C  
ATOM    481  C   SER A  35      -3.513   8.070  13.371  1.00  0.00           C  
ATOM    482  O   SER A  35      -2.786   7.270  13.936  1.00  0.00           O  
ATOM    483  CB  SER A  35      -5.458   7.769  11.793  1.00  0.00           C  
ATOM    484  OG  SER A  35      -6.621   7.004  11.533  1.00  0.00           O  
ATOM    485  H   SER A  35      -6.064   9.577  13.549  1.00  0.00           H  
ATOM    486  HA  SER A  35      -5.147   6.813  13.729  1.00  0.00           H  
ATOM    487  HB2 SER A  35      -5.638   8.791  11.473  1.00  0.00           H  
ATOM    488  HB3 SER A  35      -4.656   7.365  11.178  1.00  0.00           H  
ATOM    489  HG  SER A  35      -7.370   7.181  12.239  1.00  0.00           H  
ATOM    490  N   ASP A  36      -3.156   9.277  12.953  1.00  0.00           N  
ATOM    491  CA  ASP A  36      -1.898   9.982  13.011  1.00  0.00           C  
ATOM    492  C   ASP A  36      -1.166   9.673  14.317  1.00  0.00           C  
ATOM    493  O   ASP A  36      -0.113   9.023  14.477  1.00  0.00           O  
ATOM    494  CB  ASP A  36      -2.172  11.515  12.783  1.00  0.00           C  
ATOM    495  CG  ASP A  36      -3.538  12.122  13.279  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      -4.562  11.392  13.243  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      -3.633  13.290  13.704  1.00  0.00           O  
ATOM    498  H   ASP A  36      -3.935   9.916  12.775  1.00  0.00           H  
ATOM    499  HA  ASP A  36      -1.317   9.596  12.201  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      -1.343  12.067  13.221  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      -2.118  11.690  11.709  1.00  0.00           H  
ATOM    502  N   GLU A  37      -1.839  10.135  15.360  1.00  0.00           N  
ATOM    503  CA  GLU A  37      -1.349  10.125  16.717  1.00  0.00           C  
ATOM    504  C   GLU A  37      -1.543   8.788  17.424  1.00  0.00           C  
ATOM    505  O   GLU A  37      -1.361   8.713  18.640  1.00  0.00           O  
ATOM    506  CB  GLU A  37      -1.898  11.332  17.476  1.00  0.00           C  
ATOM    507  CG  GLU A  37      -1.863  12.599  16.615  1.00  0.00           C  
ATOM    508  CD  GLU A  37      -0.449  13.029  16.164  1.00  0.00           C  
ATOM    509  OE1 GLU A  37       0.530  12.478  16.733  1.00  0.00           O  
ATOM    510  OE2 GLU A  37      -0.293  13.924  15.292  1.00  0.00           O  
ATOM    511  H   GLU A  37      -2.679  10.672  15.184  1.00  0.00           H  
ATOM    512  HA  GLU A  37      -0.279  10.259  16.657  1.00  0.00           H  
ATOM    513  HB2 GLU A  37      -2.926  11.138  17.789  1.00  0.00           H  
ATOM    514  HB3 GLU A  37      -1.272  11.498  18.346  1.00  0.00           H  
ATOM    515  HG2 GLU A  37      -2.536  12.412  15.773  1.00  0.00           H  
ATOM    516  HG3 GLU A  37      -2.270  13.401  17.217  1.00  0.00           H  
ATOM    517  N   ALA A  38      -1.803   7.711  16.674  1.00  0.00           N  
ATOM    518  CA  ALA A  38      -1.512   6.354  17.103  1.00  0.00           C  
ATOM    519  C   ALA A  38      -0.408   5.786  16.187  1.00  0.00           C  
ATOM    520  O   ALA A  38      -0.583   5.945  14.978  1.00  0.00           O  
ATOM    521  CB  ALA A  38      -2.810   5.558  16.941  1.00  0.00           C  
ATOM    522  H   ALA A  38      -2.079   7.704  15.691  1.00  0.00           H  
ATOM    523  HA  ALA A  38      -1.207   6.341  18.148  1.00  0.00           H  
ATOM    524  HB1 ALA A  38      -3.585   5.989  17.575  1.00  0.00           H  
ATOM    525  HB2 ALA A  38      -3.139   5.621  15.899  1.00  0.00           H  
ATOM    526  HB3 ALA A  38      -2.648   4.515  17.211  1.00  0.00           H  
ATOM    527  N   PRO A  39       0.619   5.084  16.716  1.00  0.00           N  
ATOM    528  CA  PRO A  39       1.804   4.610  15.984  1.00  0.00           C  
ATOM    529  C   PRO A  39       1.520   3.491  14.960  1.00  0.00           C  
ATOM    530  O   PRO A  39       2.425   2.778  14.536  1.00  0.00           O  
ATOM    531  CB  PRO A  39       2.802   4.190  17.073  1.00  0.00           C  
ATOM    532  CG  PRO A  39       1.897   3.735  18.212  1.00  0.00           C  
ATOM    533  CD  PRO A  39       0.740   4.726  18.124  1.00  0.00           C  
ATOM    534  HA  PRO A  39       2.238   5.443  15.431  1.00  0.00           H  
ATOM    535  HB2 PRO A  39       3.481   3.399  16.754  1.00  0.00           H  
ATOM    536  HB3 PRO A  39       3.373   5.062  17.393  1.00  0.00           H  
ATOM    537  HG2 PRO A  39       1.534   2.725  18.015  1.00  0.00           H  
ATOM    538  HG3 PRO A  39       2.402   3.784  19.178  1.00  0.00           H  
ATOM    539  HD2 PRO A  39      -0.175   4.265  18.498  1.00  0.00           H  
ATOM    540  HD3 PRO A  39       0.979   5.617  18.707  1.00  0.00           H  
ATOM    541  N   ALA A  40       0.263   3.367  14.527  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.092   2.815  13.224  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.313   3.788  12.100  1.00  0.00           C  
ATOM    544  O   ALA A  40       0.509   3.365  10.962  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.604   2.558  13.202  1.00  0.00           C  
ATOM    546  H   ALA A  40      -0.344   4.108  14.865  1.00  0.00           H  
ATOM    547  HA  ALA A  40       0.434   1.872  13.068  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -1.888   2.133  12.238  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -1.871   1.855  13.991  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -2.146   3.493  13.353  1.00  0.00           H  
ATOM    551  N   LEU A  41       0.481   5.077  12.441  1.00  0.00           N  
ATOM    552  CA  LEU A  41       0.924   6.140  11.554  1.00  0.00           C  
ATOM    553  C   LEU A  41       2.202   6.740  12.109  1.00  0.00           C  
ATOM    554  O   LEU A  41       3.270   6.403  11.600  1.00  0.00           O  
ATOM    555  CB  LEU A  41      -0.188   7.176  11.359  1.00  0.00           C  
ATOM    556  CG  LEU A  41       0.147   8.126  10.191  1.00  0.00           C  
ATOM    557  CD1 LEU A  41      -1.107   8.462   9.390  1.00  0.00           C  
ATOM    558  CD2 LEU A  41       0.837   9.429  10.589  1.00  0.00           C  
ATOM    559  H   LEU A  41       0.198   5.358  13.364  1.00  0.00           H  
ATOM    560  HA  LEU A  41       1.165   5.702  10.583  1.00  0.00           H  
ATOM    561  HB2 LEU A  41      -1.103   6.632  11.145  1.00  0.00           H  
ATOM    562  HB3 LEU A  41      -0.345   7.731  12.281  1.00  0.00           H  
ATOM    563  HG  LEU A  41       0.835   7.626   9.519  1.00  0.00           H  
ATOM    564 HD11 LEU A  41      -1.840   8.926  10.047  1.00  0.00           H  
ATOM    565 HD12 LEU A  41      -0.857   9.150   8.585  1.00  0.00           H  
ATOM    566 HD13 LEU A  41      -1.532   7.553   8.964  1.00  0.00           H  
ATOM    567 HD21 LEU A  41       1.457   9.738   9.755  1.00  0.00           H  
ATOM    568 HD22 LEU A  41       0.114  10.209  10.814  1.00  0.00           H  
ATOM    569 HD23 LEU A  41       1.483   9.302  11.447  1.00  0.00           H  
ATOM    570  N   CYS A  42       2.121   7.583  13.152  1.00  0.00           N  
ATOM    571  CA  CYS A  42       3.364   8.039  13.790  1.00  0.00           C  
ATOM    572  C   CYS A  42       3.292   8.179  15.316  1.00  0.00           C  
ATOM    573  O   CYS A  42       4.054   7.496  15.994  1.00  0.00           O  
ATOM    574  CB  CYS A  42       3.824   9.334  13.121  1.00  0.00           C  
ATOM    575  SG  CYS A  42       5.375   9.988  13.782  1.00  0.00           S  
ATOM    576  H   CYS A  42       1.251   7.995  13.505  1.00  0.00           H  
ATOM    577  HA  CYS A  42       4.146   7.299  13.612  1.00  0.00           H  
ATOM    578  HB2 CYS A  42       3.956   9.166  12.054  1.00  0.00           H  
ATOM    579  HB3 CYS A  42       3.041  10.083  13.240  1.00  0.00           H  
ATOM    580  N   HIS A  43       2.418   9.053  15.840  1.00  0.00           N  
ATOM    581  CA  HIS A  43       2.385   9.539  17.228  1.00  0.00           C  
ATOM    582  C   HIS A  43       3.643  10.295  17.698  1.00  0.00           C  
ATOM    583  O   HIS A  43       4.733   9.735  17.798  1.00  0.00           O  
ATOM    584  CB  HIS A  43       2.036   8.377  18.177  1.00  0.00           C  
ATOM    585  CG  HIS A  43       1.917   8.802  19.617  1.00  0.00           C  
ATOM    586  ND1 HIS A  43       0.763   9.196  20.246  1.00  0.00           N  
ATOM    587  CD2 HIS A  43       2.937   8.890  20.524  1.00  0.00           C  
ATOM    588  CE1 HIS A  43       1.078   9.530  21.507  1.00  0.00           C  
ATOM    589  NE2 HIS A  43       2.393   9.353  21.726  1.00  0.00           N  
ATOM    590  H   HIS A  43       1.730   9.455  15.211  1.00  0.00           H  
ATOM    591  HA  HIS A  43       1.586  10.278  17.291  1.00  0.00           H  
ATOM    592  HB2 HIS A  43       1.104   7.914  17.852  1.00  0.00           H  
ATOM    593  HB3 HIS A  43       2.811   7.614  18.130  1.00  0.00           H  
ATOM    594  HD1 HIS A  43      -0.163   9.186  19.807  1.00  0.00           H  
ATOM    595  HD2 HIS A  43       3.976   8.657  20.331  1.00  0.00           H  
ATOM    596  HE1 HIS A  43       0.373   9.881  22.248  1.00  0.00           H  
ATOM    597  N   GLN A  44       3.458  11.558  18.106  1.00  0.00           N  
ATOM    598  CA  GLN A  44       4.381  12.258  19.011  1.00  0.00           C  
ATOM    599  C   GLN A  44       3.618  12.905  20.179  1.00  0.00           C  
ATOM    600  O   GLN A  44       2.395  13.018  20.154  1.00  0.00           O  
ATOM    601  CB  GLN A  44       5.244  13.282  18.246  1.00  0.00           C  
ATOM    602  CG  GLN A  44       6.393  12.611  17.472  1.00  0.00           C  
ATOM    603  CD  GLN A  44       7.361  13.619  16.853  1.00  0.00           C  
ATOM    604  OE1 GLN A  44       8.540  13.640  17.169  1.00  0.00           O  
ATOM    605  NE2 GLN A  44       6.932  14.487  15.958  1.00  0.00           N  
ATOM    606  H   GLN A  44       2.532  11.969  17.997  1.00  0.00           H  
ATOM    607  HA  GLN A  44       5.053  11.525  19.464  1.00  0.00           H  
ATOM    608  HB2 GLN A  44       4.615  13.864  17.571  1.00  0.00           H  
ATOM    609  HB3 GLN A  44       5.693  13.973  18.961  1.00  0.00           H  
ATOM    610  HG2 GLN A  44       6.958  11.985  18.164  1.00  0.00           H  
ATOM    611  HG3 GLN A  44       6.006  11.963  16.690  1.00  0.00           H  
ATOM    612 HE21 GLN A  44       5.964  14.568  15.629  1.00  0.00           H  
ATOM    613 HE22 GLN A  44       7.647  15.099  15.614  1.00  0.00           H  
ATOM    614  N   HIS A  45       4.353  13.322  21.215  1.00  0.00           N  
ATOM    615  CA  HIS A  45       3.820  13.954  22.422  1.00  0.00           C  
ATOM    616  C   HIS A  45       4.810  14.981  22.984  1.00  0.00           C  
ATOM    617  O   HIS A  45       6.023  14.774  22.953  1.00  0.00           O  
ATOM    618  CB  HIS A  45       3.456  12.881  23.464  1.00  0.00           C  
ATOM    619  CG  HIS A  45       4.522  11.841  23.729  1.00  0.00           C  
ATOM    620  ND1 HIS A  45       4.478  10.533  23.305  1.00  0.00           N  
ATOM    621  CD2 HIS A  45       5.681  12.004  24.441  1.00  0.00           C  
ATOM    622  CE1 HIS A  45       5.588   9.920  23.748  1.00  0.00           C  
ATOM    623  NE2 HIS A  45       6.350  10.776  24.445  1.00  0.00           N  
ATOM    624  H   HIS A  45       5.356  13.200  21.186  1.00  0.00           H  
ATOM    625  HA  HIS A  45       2.910  14.498  22.166  1.00  0.00           H  
ATOM    626  HB2 HIS A  45       3.195  13.368  24.405  1.00  0.00           H  
ATOM    627  HB3 HIS A  45       2.562  12.362  23.112  1.00  0.00           H  
ATOM    628  HD1 HIS A  45       3.727  10.105  22.759  1.00  0.00           H  
ATOM    629  HD2 HIS A  45       6.022  12.914  24.914  1.00  0.00           H  
ATOM    630  HE1 HIS A  45       5.835   8.882  23.575  1.00  0.00           H  
TER     631      HIS A  45                                                      
HETATM  632 CA    CA A  46      -2.021  14.989  14.028  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       0.423  -0.220   2.257  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.132   0.098   0.860  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.426   1.553   0.473  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.163   1.933  -0.664  1.00  0.00           O  
ATOM      5  H   GLY A   1       0.297  -1.173   2.576  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.727  -0.549   0.216  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.922  -0.098   0.662  1.00  0.00           H  
ATOM      8  N   SER A   2       0.950   2.349   1.414  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.354   3.763   1.291  1.00  0.00           C  
ATOM     10  C   SER A   2       0.468   4.608   0.345  1.00  0.00           C  
ATOM     11  O   SER A   2       0.976   5.172  -0.626  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.836   3.826   0.887  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.647   3.201   1.866  1.00  0.00           O  
ATOM     14  H   SER A   2       1.142   1.877   2.286  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.275   4.218   2.277  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.971   3.318  -0.070  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.147   4.867   0.780  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.723   3.777   2.630  1.00  0.00           H  
ATOM     19  N   PRO A   3      -0.851   4.721   0.607  1.00  0.00           N  
ATOM     20  CA  PRO A   3      -1.799   5.316  -0.332  1.00  0.00           C  
ATOM     21  C   PRO A   3      -1.620   6.846  -0.463  1.00  0.00           C  
ATOM     22  O   PRO A   3      -1.726   7.555   0.541  1.00  0.00           O  
ATOM     23  CB  PRO A   3      -3.183   4.936   0.206  1.00  0.00           C  
ATOM     24  CG  PRO A   3      -2.962   4.799   1.711  1.00  0.00           C  
ATOM     25  CD  PRO A   3      -1.551   4.219   1.784  1.00  0.00           C  
ATOM     26  HA  PRO A   3      -1.671   4.828  -1.297  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      -3.936   5.687  -0.028  1.00  0.00           H  
ATOM     28  HB3 PRO A   3      -3.478   3.969  -0.204  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      -2.984   5.782   2.182  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      -3.697   4.137   2.170  1.00  0.00           H  
ATOM     31  HD2 PRO A   3      -1.062   4.534   2.705  1.00  0.00           H  
ATOM     32  HD3 PRO A   3      -1.610   3.131   1.739  1.00  0.00           H  
ATOM     33  N   PRO A   4      -1.403   7.395  -1.678  1.00  0.00           N  
ATOM     34  CA  PRO A   4      -1.213   8.834  -1.935  1.00  0.00           C  
ATOM     35  C   PRO A   4      -2.538   9.625  -1.910  1.00  0.00           C  
ATOM     36  O   PRO A   4      -2.836  10.427  -2.795  1.00  0.00           O  
ATOM     37  CB  PRO A   4      -0.509   8.867  -3.300  1.00  0.00           C  
ATOM     38  CG  PRO A   4      -1.139   7.692  -4.038  1.00  0.00           C  
ATOM     39  CD  PRO A   4      -1.265   6.653  -2.927  1.00  0.00           C  
ATOM     40  HA  PRO A   4      -0.572   9.281  -1.169  1.00  0.00           H  
ATOM     41  HB2 PRO A   4      -0.646   9.806  -3.836  1.00  0.00           H  
ATOM     42  HB3 PRO A   4       0.554   8.664  -3.162  1.00  0.00           H  
ATOM     43  HG2 PRO A   4      -2.128   7.969  -4.404  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -0.507   7.339  -4.853  1.00  0.00           H  
ATOM     45  HD2 PRO A   4      -2.134   6.019  -3.111  1.00  0.00           H  
ATOM     46  HD3 PRO A   4      -0.358   6.047  -2.888  1.00  0.00           H  
ATOM     47  N   GLN A   5      -3.349   9.377  -0.882  1.00  0.00           N  
ATOM     48  CA  GLN A   5      -4.576  10.104  -0.567  1.00  0.00           C  
ATOM     49  C   GLN A   5      -4.268  11.568  -0.220  1.00  0.00           C  
ATOM     50  O   GLN A   5      -3.231  11.867   0.360  1.00  0.00           O  
ATOM     51  CB  GLN A   5      -5.242   9.387   0.612  1.00  0.00           C  
ATOM     52  CG  GLN A   5      -5.972   8.118   0.145  1.00  0.00           C  
ATOM     53  CD  GLN A   5      -6.510   7.302   1.315  1.00  0.00           C  
ATOM     54  OE1 GLN A   5      -5.841   6.440   1.859  1.00  0.00           O  
ATOM     55  NE2 GLN A   5      -7.737   7.533   1.743  1.00  0.00           N  
ATOM     56  H   GLN A   5      -2.977   8.742  -0.180  1.00  0.00           H  
ATOM     57  HA  GLN A   5      -5.239  10.085  -1.433  1.00  0.00           H  
ATOM     58  HB2 GLN A   5      -4.456   9.123   1.324  1.00  0.00           H  
ATOM     59  HB3 GLN A   5      -5.962  10.051   1.095  1.00  0.00           H  
ATOM     60  HG2 GLN A   5      -6.797   8.397  -0.512  1.00  0.00           H  
ATOM     61  HG3 GLN A   5      -5.287   7.491  -0.425  1.00  0.00           H  
ATOM     62 HE21 GLN A   5      -8.340   8.220   1.325  1.00  0.00           H  
ATOM     63 HE22 GLN A   5      -8.018   6.938   2.503  1.00  0.00           H  
ATOM     64  N   CYS A   6      -5.177  12.487  -0.569  1.00  0.00           N  
ATOM     65  CA  CYS A   6      -4.914  13.915  -0.774  1.00  0.00           C  
ATOM     66  C   CYS A   6      -3.912  14.128  -1.922  1.00  0.00           C  
ATOM     67  O   CYS A   6      -4.303  14.586  -2.992  1.00  0.00           O  
ATOM     68  CB  CYS A   6      -4.508  14.655   0.520  1.00  0.00           C  
ATOM     69  SG  CYS A   6      -5.668  15.914   1.131  1.00  0.00           S  
ATOM     70  H   CYS A   6      -6.004  12.156  -1.032  1.00  0.00           H  
ATOM     71  HA  CYS A   6      -5.870  14.336  -1.090  1.00  0.00           H  
ATOM     72  HB2 CYS A   6      -4.341  13.932   1.318  1.00  0.00           H  
ATOM     73  HB3 CYS A   6      -3.558  15.162   0.365  1.00  0.00           H  
ATOM     74  N   GLN A   7      -2.632  13.808  -1.689  1.00  0.00           N  
ATOM     75  CA  GLN A   7      -1.506  13.941  -2.619  1.00  0.00           C  
ATOM     76  C   GLN A   7      -0.457  12.848  -2.292  1.00  0.00           C  
ATOM     77  O   GLN A   7      -0.516  12.259  -1.205  1.00  0.00           O  
ATOM     78  CB  GLN A   7      -0.877  15.356  -2.509  1.00  0.00           C  
ATOM     79  CG  GLN A   7      -1.865  16.531  -2.395  1.00  0.00           C  
ATOM     80  CD  GLN A   7      -1.149  17.878  -2.420  1.00  0.00           C  
ATOM     81  OE1 GLN A   7      -0.969  18.481  -3.468  1.00  0.00           O  
ATOM     82  NE2 GLN A   7      -0.707  18.410  -1.298  1.00  0.00           N  
ATOM     83  H   GLN A   7      -2.426  13.336  -0.810  1.00  0.00           H  
ATOM     84  HA  GLN A   7      -1.874  13.790  -3.635  1.00  0.00           H  
ATOM     85  HB2 GLN A   7      -0.205  15.387  -1.655  1.00  0.00           H  
ATOM     86  HB3 GLN A   7      -0.265  15.538  -3.389  1.00  0.00           H  
ATOM     87  HG2 GLN A   7      -2.550  16.500  -3.242  1.00  0.00           H  
ATOM     88  HG3 GLN A   7      -2.451  16.446  -1.478  1.00  0.00           H  
ATOM     89 HE21 GLN A   7      -0.791  17.977  -0.359  1.00  0.00           H  
ATOM     90 HE22 GLN A   7      -0.243  19.289  -1.416  1.00  0.00           H  
ATOM     91  N   PRO A   8       0.536  12.570  -3.163  1.00  0.00           N  
ATOM     92  CA  PRO A   8       1.613  11.618  -2.871  1.00  0.00           C  
ATOM     93  C   PRO A   8       2.588  12.140  -1.800  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.690  12.590  -2.106  1.00  0.00           O  
ATOM     95  CB  PRO A   8       2.268  11.309  -4.224  1.00  0.00           C  
ATOM     96  CG  PRO A   8       2.030  12.588  -5.021  1.00  0.00           C  
ATOM     97  CD  PRO A   8       0.650  13.034  -4.542  1.00  0.00           C  
ATOM     98  HA  PRO A   8       1.187  10.698  -2.480  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       3.329  11.069  -4.140  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       1.739  10.485  -4.703  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       2.774  13.337  -4.747  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       2.045  12.406  -6.096  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       0.573  14.113  -4.629  1.00  0.00           H  
ATOM    104  HD3 PRO A   8      -0.121  12.554  -5.145  1.00  0.00           H  
ATOM    105  N   GLY A   9       2.170  12.040  -0.532  1.00  0.00           N  
ATOM    106  CA  GLY A   9       2.958  12.439   0.642  1.00  0.00           C  
ATOM    107  C   GLY A   9       2.163  13.113   1.762  1.00  0.00           C  
ATOM    108  O   GLY A   9       2.660  14.059   2.360  1.00  0.00           O  
ATOM    109  H   GLY A   9       1.210  11.716  -0.433  1.00  0.00           H  
ATOM    110  HA2 GLY A   9       3.426  11.553   1.064  1.00  0.00           H  
ATOM    111  HA3 GLY A   9       3.746  13.128   0.337  1.00  0.00           H  
ATOM    112  N   GLU A  10       0.930  12.663   2.021  1.00  0.00           N  
ATOM    113  CA  GLU A  10      -0.049  13.337   2.885  1.00  0.00           C  
ATOM    114  C   GLU A  10      -0.667  12.366   3.905  1.00  0.00           C  
ATOM    115  O   GLU A  10      -0.174  11.249   4.086  1.00  0.00           O  
ATOM    116  CB  GLU A  10      -1.113  13.991   1.990  1.00  0.00           C  
ATOM    117  CG  GLU A  10      -0.564  15.061   1.039  1.00  0.00           C  
ATOM    118  CD  GLU A  10      -0.214  16.391   1.711  1.00  0.00           C  
ATOM    119  OE1 GLU A  10       0.491  16.381   2.747  1.00  0.00           O  
ATOM    120  OE2 GLU A  10      -0.708  17.423   1.198  1.00  0.00           O  
ATOM    121  H   GLU A  10       0.592  11.865   1.509  1.00  0.00           H  
ATOM    122  HA  GLU A  10       0.447  14.117   3.459  1.00  0.00           H  
ATOM    123  HB2 GLU A  10      -1.533  13.204   1.377  1.00  0.00           H  
ATOM    124  HB3 GLU A  10      -1.933  14.417   2.575  1.00  0.00           H  
ATOM    125  HG2 GLU A  10       0.303  14.687   0.493  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -1.347  15.233   0.308  1.00  0.00           H  
ATOM    127  N   PHE A  11      -1.716  12.778   4.627  1.00  0.00           N  
ATOM    128  CA  PHE A  11      -2.406  12.002   5.666  1.00  0.00           C  
ATOM    129  C   PHE A  11      -3.879  11.588   5.364  1.00  0.00           C  
ATOM    130  O   PHE A  11      -4.860  12.310   5.128  1.00  0.00           O  
ATOM    131  CB  PHE A  11      -2.211  12.722   7.005  1.00  0.00           C  
ATOM    132  CG  PHE A  11      -2.983  12.214   8.209  1.00  0.00           C  
ATOM    133  CD1 PHE A  11      -3.236  10.842   8.407  1.00  0.00           C  
ATOM    134  CD2 PHE A  11      -3.461  13.145   9.149  1.00  0.00           C  
ATOM    135  CE1 PHE A  11      -4.060  10.423   9.465  1.00  0.00           C  
ATOM    136  CE2 PHE A  11      -4.292  12.728  10.198  1.00  0.00           C  
ATOM    137  CZ  PHE A  11      -4.611  11.371  10.340  1.00  0.00           C  
ATOM    138  H   PHE A  11      -2.180  13.656   4.565  1.00  0.00           H  
ATOM    139  HA  PHE A  11      -1.860  11.066   5.773  1.00  0.00           H  
ATOM    140  HB2 PHE A  11      -1.158  12.661   7.225  1.00  0.00           H  
ATOM    141  HB3 PHE A  11      -2.441  13.776   6.881  1.00  0.00           H  
ATOM    142  HD1 PHE A  11      -2.824  10.094   7.751  1.00  0.00           H  
ATOM    143  HD2 PHE A  11      -3.214  14.193   9.072  1.00  0.00           H  
ATOM    144  HE1 PHE A  11      -4.267   9.371   9.593  1.00  0.00           H  
ATOM    145  HE2 PHE A  11      -4.658  13.457  10.912  1.00  0.00           H  
ATOM    146  HZ  PHE A  11      -5.242  11.068  11.156  1.00  0.00           H  
ATOM    147  N   ALA A  12      -4.066  10.258   5.415  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.357   9.565   5.379  1.00  0.00           C  
ATOM    149  C   ALA A  12      -5.869   9.201   6.790  1.00  0.00           C  
ATOM    150  O   ALA A  12      -5.325   8.317   7.450  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -5.207   8.314   4.506  1.00  0.00           C  
ATOM    152  H   ALA A  12      -3.265   9.670   5.575  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -6.092  10.218   4.908  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -4.862   8.598   3.514  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -4.486   7.627   4.951  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -6.169   7.810   4.420  1.00  0.00           H  
ATOM    157  N   CYS A  13      -6.928   9.880   7.244  1.00  0.00           N  
ATOM    158  CA  CYS A  13      -7.624   9.651   8.496  1.00  0.00           C  
ATOM    159  C   CYS A  13      -8.648   8.533   8.363  1.00  0.00           C  
ATOM    160  O   CYS A  13      -9.600   8.630   7.581  1.00  0.00           O  
ATOM    161  CB  CYS A  13      -8.389  10.915   8.811  1.00  0.00           C  
ATOM    162  SG  CYS A  13      -9.464  10.832  10.237  1.00  0.00           S  
ATOM    163  H   CYS A  13      -7.313  10.557   6.622  1.00  0.00           H  
ATOM    164  HA  CYS A  13      -6.915   9.430   9.296  1.00  0.00           H  
ATOM    165  HB2 CYS A  13      -7.697  11.736   8.916  1.00  0.00           H  
ATOM    166  HB3 CYS A  13      -9.037  11.101   7.967  1.00  0.00           H  
ATOM    167  N   ALA A  14      -8.543   7.505   9.214  1.00  0.00           N  
ATOM    168  CA  ALA A  14      -9.527   6.418   9.286  1.00  0.00           C  
ATOM    169  C   ALA A  14     -10.982   6.849   9.604  1.00  0.00           C  
ATOM    170  O   ALA A  14     -11.891   6.057   9.360  1.00  0.00           O  
ATOM    171  CB  ALA A  14      -9.030   5.352  10.267  1.00  0.00           C  
ATOM    172  H   ALA A  14      -7.773   7.484   9.885  1.00  0.00           H  
ATOM    173  HA  ALA A  14      -9.562   5.951   8.301  1.00  0.00           H  
ATOM    174  HB1 ALA A  14      -9.689   4.484  10.231  1.00  0.00           H  
ATOM    175  HB2 ALA A  14      -8.019   5.040  10.000  1.00  0.00           H  
ATOM    176  HB3 ALA A  14      -9.027   5.744  11.282  1.00  0.00           H  
ATOM    177  N   ASN A  15     -11.254   8.094  10.049  1.00  0.00           N  
ATOM    178  CA  ASN A  15     -12.628   8.628  10.063  1.00  0.00           C  
ATOM    179  C   ASN A  15     -13.186   8.816   8.635  1.00  0.00           C  
ATOM    180  O   ASN A  15     -14.391   8.651   8.442  1.00  0.00           O  
ATOM    181  CB  ASN A  15     -12.722   9.923  10.902  1.00  0.00           C  
ATOM    182  CG  ASN A  15     -14.130  10.491  10.942  1.00  0.00           C  
ATOM    183  OD1 ASN A  15     -14.459  11.423  10.224  1.00  0.00           O  
ATOM    184  ND2 ASN A  15     -14.997   9.948  11.773  1.00  0.00           N  
ATOM    185  H   ASN A  15     -10.477   8.716  10.233  1.00  0.00           H  
ATOM    186  HA  ASN A  15     -13.266   7.881  10.541  1.00  0.00           H  
ATOM    187  HB2 ASN A  15     -12.402   9.724  11.921  1.00  0.00           H  
ATOM    188  HB3 ASN A  15     -12.090  10.709  10.501  1.00  0.00           H  
ATOM    189 HD21 ASN A  15     -14.747   9.183  12.375  1.00  0.00           H  
ATOM    190 HD22 ASN A  15     -15.917  10.349  11.740  1.00  0.00           H  
ATOM    191  N   SER A  16     -12.308   9.082   7.648  1.00  0.00           N  
ATOM    192  CA  SER A  16     -12.449   9.115   6.169  1.00  0.00           C  
ATOM    193  C   SER A  16     -11.922  10.442   5.597  1.00  0.00           C  
ATOM    194  O   SER A  16     -12.657  11.151   4.902  1.00  0.00           O  
ATOM    195  CB  SER A  16     -13.865   8.827   5.626  1.00  0.00           C  
ATOM    196  OG  SER A  16     -14.361   7.603   6.108  1.00  0.00           O  
ATOM    197  H   SER A  16     -11.340   9.134   7.967  1.00  0.00           H  
ATOM    198  HA  SER A  16     -11.807   8.326   5.775  1.00  0.00           H  
ATOM    199  HB2 SER A  16     -14.543   9.628   5.925  1.00  0.00           H  
ATOM    200  HB3 SER A  16     -13.830   8.786   4.536  1.00  0.00           H  
ATOM    201  HG  SER A  16     -14.510   7.774   7.065  1.00  0.00           H  
ATOM    202  N   ARG A  17     -10.681  10.836   5.946  1.00  0.00           N  
ATOM    203  CA  ARG A  17     -10.217  12.219   5.673  1.00  0.00           C  
ATOM    204  C   ARG A  17      -8.862  12.337   4.975  1.00  0.00           C  
ATOM    205  O   ARG A  17      -7.852  11.746   5.324  1.00  0.00           O  
ATOM    206  CB  ARG A  17     -10.290  13.151   6.909  1.00  0.00           C  
ATOM    207  CG  ARG A  17     -11.399  12.923   7.961  1.00  0.00           C  
ATOM    208  CD  ARG A  17     -12.851  13.179   7.530  1.00  0.00           C  
ATOM    209  NE  ARG A  17     -13.030  14.492   6.884  1.00  0.00           N  
ATOM    210  CZ  ARG A  17     -13.281  14.741   5.604  1.00  0.00           C  
ATOM    211  NH1 ARG A  17     -13.366  13.803   4.687  1.00  0.00           N  
ATOM    212  NH2 ARG A  17     -13.450  15.982   5.210  1.00  0.00           N  
ATOM    213  H   ARG A  17     -10.194  10.135   6.498  1.00  0.00           H  
ATOM    214  HA  ARG A  17     -10.897  12.643   4.944  1.00  0.00           H  
ATOM    215  HB2 ARG A  17      -9.342  13.096   7.437  1.00  0.00           H  
ATOM    216  HB3 ARG A  17     -10.354  14.180   6.552  1.00  0.00           H  
ATOM    217  HG2 ARG A  17     -11.338  11.904   8.338  1.00  0.00           H  
ATOM    218  HG3 ARG A  17     -11.188  13.585   8.803  1.00  0.00           H  
ATOM    219  HD2 ARG A  17     -13.199  12.378   6.888  1.00  0.00           H  
ATOM    220  HD3 ARG A  17     -13.476  13.146   8.426  1.00  0.00           H  
ATOM    221  HE  ARG A  17     -12.983  15.286   7.498  1.00  0.00           H  
ATOM    222 HH11 ARG A  17     -13.598  14.026   3.739  1.00  0.00           H  
ATOM    223 HH12 ARG A  17     -13.205  12.822   4.933  1.00  0.00           H  
ATOM    224 HH21 ARG A  17     -13.387  16.737   5.871  1.00  0.00           H  
ATOM    225 HH22 ARG A  17     -13.631  16.184   4.244  1.00  0.00           H  
ATOM    226  N   CYS A  18      -8.782  13.206   3.957  1.00  0.00           N  
ATOM    227  CA  CYS A  18      -7.477  13.667   3.473  1.00  0.00           C  
ATOM    228  C   CYS A  18      -7.130  15.027   4.085  1.00  0.00           C  
ATOM    229  O   CYS A  18      -7.870  16.000   3.948  1.00  0.00           O  
ATOM    230  CB  CYS A  18      -7.323  13.571   1.949  1.00  0.00           C  
ATOM    231  SG  CYS A  18      -7.505  15.055   0.936  1.00  0.00           S  
ATOM    232  H   CYS A  18      -9.593  13.729   3.670  1.00  0.00           H  
ATOM    233  HA  CYS A  18      -6.717  12.979   3.837  1.00  0.00           H  
ATOM    234  HB2 CYS A  18      -6.305  13.215   1.798  1.00  0.00           H  
ATOM    235  HB3 CYS A  18      -7.970  12.807   1.529  1.00  0.00           H  
ATOM    236  N   ILE A  19      -5.998  15.054   4.785  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -5.316  16.249   5.290  1.00  0.00           C  
ATOM    238  C   ILE A  19      -3.831  16.031   5.018  1.00  0.00           C  
ATOM    239  O   ILE A  19      -3.516  14.869   4.791  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -5.565  16.452   6.807  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -5.527  15.132   7.614  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -6.842  17.269   7.054  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -6.834  14.351   7.787  1.00  0.00           C  
ATOM    244  H   ILE A  19      -5.495  14.163   4.909  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -5.644  17.131   4.738  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -4.738  17.064   7.184  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -4.790  14.467   7.169  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -5.180  15.352   8.615  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -6.981  17.405   8.129  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -6.750  18.251   6.588  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -7.708  16.758   6.637  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -7.550  14.933   8.368  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -7.265  14.089   6.825  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -6.608  13.439   8.334  1.00  0.00           H  
ATOM    255  N   GLN A  20      -3.049  17.101   5.089  1.00  0.00           N  
ATOM    256  CA  GLN A  20      -1.648  17.166   4.717  1.00  0.00           C  
ATOM    257  C   GLN A  20      -0.709  16.809   5.878  1.00  0.00           C  
ATOM    258  O   GLN A  20      -1.060  17.131   7.014  1.00  0.00           O  
ATOM    259  CB  GLN A  20      -1.362  18.600   4.208  1.00  0.00           C  
ATOM    260  CG  GLN A  20      -1.473  19.630   5.349  1.00  0.00           C  
ATOM    261  CD  GLN A  20      -1.415  21.106   4.993  1.00  0.00           C  
ATOM    262  OE1 GLN A  20      -1.622  21.938   5.869  1.00  0.00           O  
ATOM    263  NE2 GLN A  20      -1.128  21.484   3.761  1.00  0.00           N  
ATOM    264  H   GLN A  20      -3.488  17.969   5.351  1.00  0.00           H  
ATOM    265  HA  GLN A  20      -1.505  16.452   3.914  1.00  0.00           H  
ATOM    266  HB2 GLN A  20      -0.355  18.646   3.791  1.00  0.00           H  
ATOM    267  HB3 GLN A  20      -2.075  18.844   3.419  1.00  0.00           H  
ATOM    268  HG2 GLN A  20      -2.415  19.477   5.871  1.00  0.00           H  
ATOM    269  HG3 GLN A  20      -0.657  19.458   6.045  1.00  0.00           H  
ATOM    270 HE21 GLN A  20      -0.950  20.811   3.032  1.00  0.00           H  
ATOM    271 HE22 GLN A  20      -1.101  22.477   3.611  1.00  0.00           H  
ATOM    272  N   GLU A  21       0.463  16.271   5.534  1.00  0.00           N  
ATOM    273  CA  GLU A  21       1.422  15.597   6.418  1.00  0.00           C  
ATOM    274  C   GLU A  21       1.986  16.476   7.540  1.00  0.00           C  
ATOM    275  O   GLU A  21       2.366  15.922   8.565  1.00  0.00           O  
ATOM    276  CB  GLU A  21       2.521  14.976   5.530  1.00  0.00           C  
ATOM    277  CG  GLU A  21       3.706  14.344   6.277  1.00  0.00           C  
ATOM    278  CD  GLU A  21       4.347  13.191   5.488  1.00  0.00           C  
ATOM    279  OE1 GLU A  21       3.718  12.101   5.455  1.00  0.00           O  
ATOM    280  OE2 GLU A  21       5.465  13.382   4.965  1.00  0.00           O  
ATOM    281  H   GLU A  21       0.619  16.196   4.518  1.00  0.00           H  
ATOM    282  HA  GLU A  21       0.920  14.769   6.932  1.00  0.00           H  
ATOM    283  HB2 GLU A  21       2.042  14.197   4.941  1.00  0.00           H  
ATOM    284  HB3 GLU A  21       2.910  15.731   4.845  1.00  0.00           H  
ATOM    285  HG2 GLU A  21       4.436  15.124   6.490  1.00  0.00           H  
ATOM    286  HG3 GLU A  21       3.374  13.954   7.236  1.00  0.00           H  
ATOM    287  N   ARG A  22       1.866  17.820   7.489  1.00  0.00           N  
ATOM    288  CA  ARG A  22       2.027  18.658   8.694  1.00  0.00           C  
ATOM    289  C   ARG A  22       1.297  18.031   9.898  1.00  0.00           C  
ATOM    290  O   ARG A  22       1.763  18.182  11.022  1.00  0.00           O  
ATOM    291  CB  ARG A  22       1.607  20.127   8.430  1.00  0.00           C  
ATOM    292  CG  ARG A  22       1.119  20.798   9.730  1.00  0.00           C  
ATOM    293  CD  ARG A  22       0.378  22.121   9.618  1.00  0.00           C  
ATOM    294  NE  ARG A  22      -0.747  22.191  10.600  1.00  0.00           N  
ATOM    295  CZ  ARG A  22      -0.791  21.694  11.843  1.00  0.00           C  
ATOM    296  NH1 ARG A  22       0.271  21.437  12.566  1.00  0.00           N  
ATOM    297  NH2 ARG A  22      -1.920  21.356  12.416  1.00  0.00           N  
ATOM    298  H   ARG A  22       1.448  18.232   6.668  1.00  0.00           H  
ATOM    299  HA  ARG A  22       3.074  18.689   8.977  1.00  0.00           H  
ATOM    300  HB2 ARG A  22       2.457  20.681   8.029  1.00  0.00           H  
ATOM    301  HB3 ARG A  22       0.814  20.164   7.685  1.00  0.00           H  
ATOM    302  HG2 ARG A  22       0.371  20.148  10.170  1.00  0.00           H  
ATOM    303  HG3 ARG A  22       1.959  20.903  10.420  1.00  0.00           H  
ATOM    304  HD2 ARG A  22       1.084  22.938   9.738  1.00  0.00           H  
ATOM    305  HD3 ARG A  22      -0.022  22.160   8.607  1.00  0.00           H  
ATOM    306  HE  ARG A  22      -1.658  22.367  10.207  1.00  0.00           H  
ATOM    307 HH11 ARG A  22       0.084  20.889  13.422  1.00  0.00           H  
ATOM    308 HH12 ARG A  22       1.197  21.567  12.213  1.00  0.00           H  
ATOM    309 HH21 ARG A  22      -2.809  21.373  11.952  1.00  0.00           H  
ATOM    310 HH22 ARG A  22      -1.808  20.810  13.288  1.00  0.00           H  
ATOM    311  N   TRP A  23       0.119  17.440   9.657  1.00  0.00           N  
ATOM    312  CA  TRP A  23      -0.861  17.090  10.679  1.00  0.00           C  
ATOM    313  C   TRP A  23      -0.552  15.657  11.208  1.00  0.00           C  
ATOM    314  O   TRP A  23      -1.071  15.147  12.207  1.00  0.00           O  
ATOM    315  CB  TRP A  23      -2.272  17.331  10.080  1.00  0.00           C  
ATOM    316  CG  TRP A  23      -2.635  18.703   9.508  1.00  0.00           C  
ATOM    317  CD1 TRP A  23      -1.888  19.465   8.672  1.00  0.00           C  
ATOM    318  CD2 TRP A  23      -3.893  19.453   9.615  1.00  0.00           C  
ATOM    319  NE1 TRP A  23      -2.545  20.621   8.304  1.00  0.00           N  
ATOM    320  CE2 TRP A  23      -3.796  20.667   8.865  1.00  0.00           C  
ATOM    321  CE3 TRP A  23      -5.134  19.214  10.233  1.00  0.00           C  
ATOM    322  CZ2 TRP A  23      -4.842  21.596   8.769  1.00  0.00           C  
ATOM    323  CZ3 TRP A  23      -6.197  20.134  10.155  1.00  0.00           C  
ATOM    324  CH2 TRP A  23      -6.053  21.328   9.430  1.00  0.00           C  
ATOM    325  H   TRP A  23      -0.213  17.288   8.717  1.00  0.00           H  
ATOM    326  HA  TRP A  23      -0.765  17.777  11.516  1.00  0.00           H  
ATOM    327  HB2 TRP A  23      -2.457  16.582   9.309  1.00  0.00           H  
ATOM    328  HB3 TRP A  23      -2.977  17.148  10.877  1.00  0.00           H  
ATOM    329  HD1 TRP A  23      -0.928  19.176   8.299  1.00  0.00           H  
ATOM    330  HE1 TRP A  23      -2.203  21.265   7.585  1.00  0.00           H  
ATOM    331  HE3 TRP A  23      -5.259  18.286  10.754  1.00  0.00           H  
ATOM    332  HZ2 TRP A  23      -4.723  22.493   8.181  1.00  0.00           H  
ATOM    333  HZ3 TRP A  23      -7.132  19.906  10.648  1.00  0.00           H  
ATOM    334  HH2 TRP A  23      -6.876  22.026   9.367  1.00  0.00           H  
ATOM    335  N   LYS A  24       0.439  14.970  10.584  1.00  0.00           N  
ATOM    336  CA  LYS A  24       1.048  13.763  11.141  1.00  0.00           C  
ATOM    337  C   LYS A  24       2.043  14.153  12.234  1.00  0.00           C  
ATOM    338  O   LYS A  24       2.881  15.027  12.009  1.00  0.00           O  
ATOM    339  CB  LYS A  24       1.776  12.991  10.032  1.00  0.00           C  
ATOM    340  CG  LYS A  24       0.823  12.521   8.930  1.00  0.00           C  
ATOM    341  CD  LYS A  24       1.589  11.970   7.714  1.00  0.00           C  
ATOM    342  CE  LYS A  24       1.147  10.610   7.184  1.00  0.00           C  
ATOM    343  NZ  LYS A  24       1.728  10.390   5.838  1.00  0.00           N  
ATOM    344  H   LYS A  24       1.038  15.347   9.859  1.00  0.00           H  
ATOM    345  HA  LYS A  24       0.263  13.158  11.576  1.00  0.00           H  
ATOM    346  HB2 LYS A  24       2.546  13.630   9.600  1.00  0.00           H  
ATOM    347  HB3 LYS A  24       2.274  12.125  10.454  1.00  0.00           H  
ATOM    348  HG2 LYS A  24       0.121  11.789   9.327  1.00  0.00           H  
ATOM    349  HG3 LYS A  24       0.249  13.383   8.601  1.00  0.00           H  
ATOM    350  HD2 LYS A  24       1.469  12.685   6.904  1.00  0.00           H  
ATOM    351  HD3 LYS A  24       2.653  11.901   7.950  1.00  0.00           H  
ATOM    352  HE2 LYS A  24       1.495   9.839   7.874  1.00  0.00           H  
ATOM    353  HE3 LYS A  24       0.056  10.574   7.129  1.00  0.00           H  
ATOM    354  HZ1 LYS A  24       1.912   9.419   5.649  1.00  0.00           H  
ATOM    355  HZ2 LYS A  24       1.100  10.755   5.118  1.00  0.00           H  
ATOM    356  HZ3 LYS A  24       2.600  10.935   5.733  1.00  0.00           H  
ATOM    357  N   CYS A  25       2.009  13.457  13.375  1.00  0.00           N  
ATOM    358  CA  CYS A  25       2.836  13.770  14.556  1.00  0.00           C  
ATOM    359  C   CYS A  25       2.595  15.181  15.148  1.00  0.00           C  
ATOM    360  O   CYS A  25       3.451  15.696  15.872  1.00  0.00           O  
ATOM    361  CB  CYS A  25       4.344  13.640  14.243  1.00  0.00           C  
ATOM    362  SG  CYS A  25       4.978  12.246  13.280  1.00  0.00           S  
ATOM    363  H   CYS A  25       1.252  12.789  13.479  1.00  0.00           H  
ATOM    364  HA  CYS A  25       2.573  13.042  15.325  1.00  0.00           H  
ATOM    365  HB2 CYS A  25       4.640  14.540  13.702  1.00  0.00           H  
ATOM    366  HB3 CYS A  25       4.883  13.660  15.190  1.00  0.00           H  
ATOM    367  N   ASP A  26       1.504  15.858  14.785  1.00  0.00           N  
ATOM    368  CA  ASP A  26       1.180  17.238  15.150  1.00  0.00           C  
ATOM    369  C   ASP A  26       0.541  17.332  16.539  1.00  0.00           C  
ATOM    370  O   ASP A  26       0.457  18.420  17.107  1.00  0.00           O  
ATOM    371  CB  ASP A  26       0.338  17.830  14.005  1.00  0.00           C  
ATOM    372  CG  ASP A  26      -0.944  18.610  14.324  1.00  0.00           C  
ATOM    373  OD1 ASP A  26      -2.055  18.032  14.354  1.00  0.00           O  
ATOM    374  OD2 ASP A  26      -0.826  19.862  14.403  1.00  0.00           O  
ATOM    375  H   ASP A  26       0.723  15.330  14.366  1.00  0.00           H  
ATOM    376  HA  ASP A  26       2.107  17.809  15.202  1.00  0.00           H  
ATOM    377  HB2 ASP A  26       0.993  18.497  13.460  1.00  0.00           H  
ATOM    378  HB3 ASP A  26       0.093  17.041  13.312  1.00  0.00           H  
ATOM    379  N   GLY A  27       0.156  16.191  17.121  1.00  0.00           N  
ATOM    380  CA  GLY A  27      -0.473  16.110  18.427  1.00  0.00           C  
ATOM    381  C   GLY A  27      -1.924  16.594  18.463  1.00  0.00           C  
ATOM    382  O   GLY A  27      -2.532  16.459  19.525  1.00  0.00           O  
ATOM    383  H   GLY A  27       0.257  15.325  16.582  1.00  0.00           H  
ATOM    384  HA2 GLY A  27      -0.456  15.071  18.755  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       0.102  16.703  19.137  1.00  0.00           H  
ATOM    386  N   ASP A  28      -2.501  17.114  17.364  1.00  0.00           N  
ATOM    387  CA  ASP A  28      -3.945  17.297  17.286  1.00  0.00           C  
ATOM    388  C   ASP A  28      -4.627  16.066  16.681  1.00  0.00           C  
ATOM    389  O   ASP A  28      -4.301  15.481  15.638  1.00  0.00           O  
ATOM    390  CB  ASP A  28      -4.394  18.608  16.613  1.00  0.00           C  
ATOM    391  CG  ASP A  28      -5.896  18.892  16.826  1.00  0.00           C  
ATOM    392  OD1 ASP A  28      -6.494  18.339  17.788  1.00  0.00           O  
ATOM    393  OD2 ASP A  28      -6.463  19.648  16.009  1.00  0.00           O  
ATOM    394  H   ASP A  28      -1.999  17.179  16.481  1.00  0.00           H  
ATOM    395  HA  ASP A  28      -4.299  17.388  18.313  1.00  0.00           H  
ATOM    396  HB2 ASP A  28      -3.821  19.436  17.032  1.00  0.00           H  
ATOM    397  HB3 ASP A  28      -4.198  18.555  15.545  1.00  0.00           H  
ATOM    398  N   ASN A  29      -5.702  15.706  17.389  1.00  0.00           N  
ATOM    399  CA  ASN A  29      -6.729  14.737  17.041  1.00  0.00           C  
ATOM    400  C   ASN A  29      -7.042  14.718  15.562  1.00  0.00           C  
ATOM    401  O   ASN A  29      -7.234  13.625  15.040  1.00  0.00           O  
ATOM    402  CB  ASN A  29      -8.047  15.102  17.741  1.00  0.00           C  
ATOM    403  CG  ASN A  29      -7.888  15.393  19.225  1.00  0.00           C  
ATOM    404  OD1 ASN A  29      -8.032  14.517  20.067  1.00  0.00           O  
ATOM    405  ND2 ASN A  29      -7.548  16.617  19.584  1.00  0.00           N  
ATOM    406  H   ASN A  29      -5.907  16.310  18.175  1.00  0.00           H  
ATOM    407  HA  ASN A  29      -6.392  13.746  17.336  1.00  0.00           H  
ATOM    408  HB2 ASN A  29      -8.497  15.961  17.236  1.00  0.00           H  
ATOM    409  HB3 ASN A  29      -8.749  14.285  17.587  1.00  0.00           H  
ATOM    410 HD21 ASN A  29      -7.339  17.363  18.893  1.00  0.00           H  
ATOM    411 HD22 ASN A  29      -7.425  16.767  20.568  1.00  0.00           H  
ATOM    412  N   ASP A  30      -7.176  15.942  15.012  1.00  0.00           N  
ATOM    413  CA  ASP A  30      -7.387  16.539  13.690  1.00  0.00           C  
ATOM    414  C   ASP A  30      -8.294  15.726  12.772  1.00  0.00           C  
ATOM    415  O   ASP A  30      -9.308  16.191  12.251  1.00  0.00           O  
ATOM    416  CB  ASP A  30      -6.009  16.959  13.123  1.00  0.00           C  
ATOM    417  CG  ASP A  30      -5.398  16.078  12.026  1.00  0.00           C  
ATOM    418  OD1 ASP A  30      -6.079  15.943  10.981  1.00  0.00           O  
ATOM    419  OD2 ASP A  30      -4.249  15.599  12.152  1.00  0.00           O  
ATOM    420  H   ASP A  30      -6.934  16.648  15.676  1.00  0.00           H  
ATOM    421  HA  ASP A  30      -7.924  17.472  13.873  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -6.122  17.966  12.727  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -5.300  17.030  13.944  1.00  0.00           H  
ATOM    424  N   CYS A  31      -7.942  14.459  12.704  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.688  13.332  12.236  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.933  12.973  13.062  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.850  12.355  12.525  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.652  12.198  12.147  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -8.235  10.536  11.796  1.00  0.00           S  
ATOM    430  H   CYS A  31      -7.120  14.264  13.273  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -9.042  13.636  11.277  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -6.944  12.481  11.370  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -7.095  12.130  13.082  1.00  0.00           H  
ATOM    434  N   LEU A  32     -10.003  13.345  14.346  1.00  0.00           N  
ATOM    435  CA  LEU A  32     -11.102  13.062  15.297  1.00  0.00           C  
ATOM    436  C   LEU A  32     -11.209  11.578  15.704  1.00  0.00           C  
ATOM    437  O   LEU A  32     -11.669  11.262  16.796  1.00  0.00           O  
ATOM    438  CB  LEU A  32     -12.426  13.695  14.784  1.00  0.00           C  
ATOM    439  CG  LEU A  32     -13.510  12.748  14.211  1.00  0.00           C  
ATOM    440  CD1 LEU A  32     -14.521  12.308  15.277  1.00  0.00           C  
ATOM    441  CD2 LEU A  32     -14.301  13.461  13.107  1.00  0.00           C  
ATOM    442  H   LEU A  32      -9.162  13.795  14.697  1.00  0.00           H  
ATOM    443  HA  LEU A  32     -10.845  13.590  16.217  1.00  0.00           H  
ATOM    444  HB2 LEU A  32     -12.866  14.276  15.595  1.00  0.00           H  
ATOM    445  HB3 LEU A  32     -12.166  14.407  13.998  1.00  0.00           H  
ATOM    446  HG  LEU A  32     -13.056  11.862  13.772  1.00  0.00           H  
ATOM    447 HD11 LEU A  32     -14.014  11.792  16.089  1.00  0.00           H  
ATOM    448 HD12 LEU A  32     -15.043  13.175  15.682  1.00  0.00           H  
ATOM    449 HD13 LEU A  32     -15.247  11.626  14.835  1.00  0.00           H  
ATOM    450 HD21 LEU A  32     -13.628  13.703  12.283  1.00  0.00           H  
ATOM    451 HD22 LEU A  32     -15.084  12.806  12.727  1.00  0.00           H  
ATOM    452 HD23 LEU A  32     -14.747  14.376  13.494  1.00  0.00           H  
ATOM    453  N   ASP A  33     -10.727  10.681  14.843  1.00  0.00           N  
ATOM    454  CA  ASP A  33     -10.396   9.282  15.115  1.00  0.00           C  
ATOM    455  C   ASP A  33      -8.982   9.162  15.715  1.00  0.00           C  
ATOM    456  O   ASP A  33      -8.635   8.114  16.254  1.00  0.00           O  
ATOM    457  CB  ASP A  33     -10.577   8.518  13.785  1.00  0.00           C  
ATOM    458  CG  ASP A  33      -9.656   7.316  13.566  1.00  0.00           C  
ATOM    459  OD1 ASP A  33      -8.513   7.555  13.106  1.00  0.00           O  
ATOM    460  OD2 ASP A  33     -10.136   6.179  13.755  1.00  0.00           O  
ATOM    461  H   ASP A  33     -10.398  11.059  13.961  1.00  0.00           H  
ATOM    462  HA  ASP A  33     -11.091   8.871  15.847  1.00  0.00           H  
ATOM    463  HB2 ASP A  33     -11.617   8.194  13.716  1.00  0.00           H  
ATOM    464  HB3 ASP A  33     -10.408   9.199  12.953  1.00  0.00           H  
ATOM    465  N   ASN A  34      -8.198  10.253  15.669  1.00  0.00           N  
ATOM    466  CA  ASN A  34      -6.800  10.352  16.074  1.00  0.00           C  
ATOM    467  C   ASN A  34      -5.983   9.236  15.408  1.00  0.00           C  
ATOM    468  O   ASN A  34      -5.469   8.347  16.089  1.00  0.00           O  
ATOM    469  CB  ASN A  34      -6.681  10.361  17.618  1.00  0.00           C  
ATOM    470  CG  ASN A  34      -7.418  11.496  18.322  1.00  0.00           C  
ATOM    471  OD1 ASN A  34      -8.545  11.846  18.013  1.00  0.00           O  
ATOM    472  ND2 ASN A  34      -6.797  12.119  19.305  1.00  0.00           N  
ATOM    473  H   ASN A  34      -8.622  11.088  15.299  1.00  0.00           H  
ATOM    474  HA  ASN A  34      -6.412  11.295  15.690  1.00  0.00           H  
ATOM    475  HB2 ASN A  34      -7.072   9.421  18.009  1.00  0.00           H  
ATOM    476  HB3 ASN A  34      -5.624  10.413  17.876  1.00  0.00           H  
ATOM    477 HD21 ASN A  34      -5.868  11.878  19.595  1.00  0.00           H  
ATOM    478 HD22 ASN A  34      -7.325  12.894  19.716  1.00  0.00           H  
ATOM    479  N   SER A  35      -5.893   9.261  14.067  1.00  0.00           N  
ATOM    480  CA  SER A  35      -5.207   8.210  13.329  1.00  0.00           C  
ATOM    481  C   SER A  35      -3.736   8.491  13.496  1.00  0.00           C  
ATOM    482  O   SER A  35      -3.065   7.706  14.149  1.00  0.00           O  
ATOM    483  CB  SER A  35      -5.613   8.143  11.850  1.00  0.00           C  
ATOM    484  OG  SER A  35      -6.731   7.321  11.582  1.00  0.00           O  
ATOM    485  H   SER A  35      -6.108  10.102  13.556  1.00  0.00           H  
ATOM    486  HA  SER A  35      -5.398   7.268  13.822  1.00  0.00           H  
ATOM    487  HB2 SER A  35      -5.825   9.140  11.487  1.00  0.00           H  
ATOM    488  HB3 SER A  35      -4.773   7.749  11.279  1.00  0.00           H  
ATOM    489  HG  SER A  35      -7.484   7.447  12.297  1.00  0.00           H  
ATOM    490  N   ASP A  36      -3.306   9.660  13.026  1.00  0.00           N  
ATOM    491  CA  ASP A  36      -1.921  10.071  12.999  1.00  0.00           C  
ATOM    492  C   ASP A  36      -1.307  10.036  14.395  1.00  0.00           C  
ATOM    493  O   ASP A  36      -0.284   9.420  14.728  1.00  0.00           O  
ATOM    494  CB  ASP A  36      -1.792  11.447  12.360  1.00  0.00           C  
ATOM    495  CG  ASP A  36      -2.641  12.564  12.968  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      -3.824  12.276  13.299  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      -2.008  13.631  13.092  1.00  0.00           O  
ATOM    498  H   ASP A  36      -3.967  10.389  12.749  1.00  0.00           H  
ATOM    499  HA  ASP A  36      -1.408   9.405  12.345  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      -0.753  11.701  12.504  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      -1.984  11.379  11.291  1.00  0.00           H  
ATOM    502  N   GLU A  37      -2.023  10.703  15.297  1.00  0.00           N  
ATOM    503  CA  GLU A  37      -1.649  10.819  16.693  1.00  0.00           C  
ATOM    504  C   GLU A  37      -1.896   9.538  17.495  1.00  0.00           C  
ATOM    505  O   GLU A  37      -1.804   9.575  18.723  1.00  0.00           O  
ATOM    506  CB  GLU A  37      -2.267  12.077  17.313  1.00  0.00           C  
ATOM    507  CG  GLU A  37      -2.280  13.280  16.359  1.00  0.00           C  
ATOM    508  CD  GLU A  37      -0.911  13.671  15.758  1.00  0.00           C  
ATOM    509  OE1 GLU A  37       0.130  13.165  16.249  1.00  0.00           O  
ATOM    510  OE2 GLU A  37      -0.834  14.560  14.883  1.00  0.00           O  
ATOM    511  H   GLU A  37      -2.828  11.244  14.980  1.00  0.00           H  
ATOM    512  HA  GLU A  37      -0.573  10.965  16.716  1.00  0.00           H  
ATOM    513  HB2 GLU A  37      -3.293  11.865  17.620  1.00  0.00           H  
ATOM    514  HB3 GLU A  37      -1.682  12.340  18.188  1.00  0.00           H  
ATOM    515  HG2 GLU A  37      -3.012  13.024  15.586  1.00  0.00           H  
ATOM    516  HG3 GLU A  37      -2.628  14.145  16.919  1.00  0.00           H  
ATOM    517  N   ALA A  38      -2.107   8.384  16.839  1.00  0.00           N  
ATOM    518  CA  ALA A  38      -1.844   7.076  17.429  1.00  0.00           C  
ATOM    519  C   ALA A  38      -0.756   6.344  16.607  1.00  0.00           C  
ATOM    520  O   ALA A  38      -0.819   6.443  15.378  1.00  0.00           O  
ATOM    521  CB  ALA A  38      -3.160   6.290  17.443  1.00  0.00           C  
ATOM    522  H   ALA A  38      -2.349   8.286  15.853  1.00  0.00           H  
ATOM    523  HA  ALA A  38      -1.511   7.201  18.458  1.00  0.00           H  
ATOM    524  HB1 ALA A  38      -3.906   6.833  18.025  1.00  0.00           H  
ATOM    525  HB2 ALA A  38      -3.530   6.173  16.422  1.00  0.00           H  
ATOM    526  HB3 ALA A  38      -3.007   5.305  17.884  1.00  0.00           H  
ATOM    527  N   PRO A  39       0.148   5.574  17.254  1.00  0.00           N  
ATOM    528  CA  PRO A  39       1.342   4.960  16.654  1.00  0.00           C  
ATOM    529  C   PRO A  39       1.039   3.795  15.692  1.00  0.00           C  
ATOM    530  O   PRO A  39       1.908   2.979  15.398  1.00  0.00           O  
ATOM    531  CB  PRO A  39       2.214   4.542  17.846  1.00  0.00           C  
ATOM    532  CG  PRO A  39       1.184   4.204  18.917  1.00  0.00           C  
ATOM    533  CD  PRO A  39       0.116   5.270  18.682  1.00  0.00           C  
ATOM    534  HA  PRO A  39       1.884   5.714  16.083  1.00  0.00           H  
ATOM    535  HB2 PRO A  39       2.865   3.695  17.629  1.00  0.00           H  
ATOM    536  HB3 PRO A  39       2.811   5.395  18.174  1.00  0.00           H  
ATOM    537  HG2 PRO A  39       0.766   3.214  18.731  1.00  0.00           H  
ATOM    538  HG3 PRO A  39       1.605   4.267  19.921  1.00  0.00           H  
ATOM    539  HD2 PRO A  39      -0.860   4.891  18.988  1.00  0.00           H  
ATOM    540  HD3 PRO A  39       0.367   6.164  19.254  1.00  0.00           H  
ATOM    541  N   ALA A  40      -0.186   3.745  15.159  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.456   3.140  13.858  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.167   3.991  12.735  1.00  0.00           C  
ATOM    544  O   ALA A  40       0.438   3.477  11.652  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.974   3.024  13.681  1.00  0.00           C  
ATOM    546  H   ALA A  40      -0.764   4.544  15.399  1.00  0.00           H  
ATOM    547  HA  ALA A  40      -0.014   2.143  13.819  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -2.195   2.561  12.719  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -2.392   2.404  14.475  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -2.434   4.013  13.716  1.00  0.00           H  
ATOM    551  N   LEU A  41       0.429   5.277  13.019  1.00  0.00           N  
ATOM    552  CA  LEU A  41       1.018   6.246  12.107  1.00  0.00           C  
ATOM    553  C   LEU A  41       2.197   6.916  12.798  1.00  0.00           C  
ATOM    554  O   LEU A  41       3.332   6.559  12.492  1.00  0.00           O  
ATOM    555  CB  LEU A  41      -0.065   7.238  11.684  1.00  0.00           C  
ATOM    556  CG  LEU A  41       0.337   8.140  10.495  1.00  0.00           C  
ATOM    557  CD1 LEU A  41      -0.881   8.588   9.675  1.00  0.00           C  
ATOM    558  CD2 LEU A  41       1.166   9.362  10.886  1.00  0.00           C  
ATOM    559  H   LEU A  41       0.069   5.654  13.883  1.00  0.00           H  
ATOM    560  HA  LEU A  41       1.395   5.728  11.223  1.00  0.00           H  
ATOM    561  HB2 LEU A  41      -0.944   6.662  11.412  1.00  0.00           H  
ATOM    562  HB3 LEU A  41      -0.322   7.823  12.561  1.00  0.00           H  
ATOM    563  HG  LEU A  41       0.968   7.557   9.839  1.00  0.00           H  
ATOM    564 HD11 LEU A  41      -1.450   7.718   9.350  1.00  0.00           H  
ATOM    565 HD12 LEU A  41      -1.530   9.238  10.255  1.00  0.00           H  
ATOM    566 HD13 LEU A  41      -0.560   9.137   8.793  1.00  0.00           H  
ATOM    567 HD21 LEU A  41       1.319   9.988  10.016  1.00  0.00           H  
ATOM    568 HD22 LEU A  41       0.675   9.941  11.665  1.00  0.00           H  
ATOM    569 HD23 LEU A  41       2.148   9.045  11.221  1.00  0.00           H  
ATOM    570  N   CYS A  42       1.954   7.851  13.733  1.00  0.00           N  
ATOM    571  CA  CYS A  42       3.046   8.490  14.467  1.00  0.00           C  
ATOM    572  C   CYS A  42       2.837   8.547  15.988  1.00  0.00           C  
ATOM    573  O   CYS A  42       3.509   7.808  16.705  1.00  0.00           O  
ATOM    574  CB  CYS A  42       3.306   9.873  13.871  1.00  0.00           C  
ATOM    575  SG  CYS A  42       4.788  10.663  14.522  1.00  0.00           S  
ATOM    576  H   CYS A  42       1.056   8.273  13.951  1.00  0.00           H  
ATOM    577  HA  CYS A  42       3.960   7.912  14.325  1.00  0.00           H  
ATOM    578  HB2 CYS A  42       3.455   9.763  12.799  1.00  0.00           H  
ATOM    579  HB3 CYS A  42       2.447  10.525  14.030  1.00  0.00           H  
ATOM    580  N   HIS A  43       1.986   9.457  16.489  1.00  0.00           N  
ATOM    581  CA  HIS A  43       1.932   9.957  17.877  1.00  0.00           C  
ATOM    582  C   HIS A  43       3.232  10.610  18.385  1.00  0.00           C  
ATOM    583  O   HIS A  43       3.187  11.696  18.956  1.00  0.00           O  
ATOM    584  CB  HIS A  43       1.480   8.817  18.810  1.00  0.00           C  
ATOM    585  CG  HIS A  43       1.216   9.241  20.232  1.00  0.00           C  
ATOM    586  ND1 HIS A  43       0.002   9.640  20.729  1.00  0.00           N  
ATOM    587  CD2 HIS A  43       2.112   9.259  21.266  1.00  0.00           C  
ATOM    588  CE1 HIS A  43       0.158   9.897  22.039  1.00  0.00           C  
ATOM    589  NE2 HIS A  43       1.427   9.668  22.413  1.00  0.00           N  
ATOM    590  H   HIS A  43       1.379   9.922  15.821  1.00  0.00           H  
ATOM    591  HA  HIS A  43       1.181  10.756  17.907  1.00  0.00           H  
ATOM    592  HB2 HIS A  43       0.577   8.368  18.402  1.00  0.00           H  
ATOM    593  HB3 HIS A  43       2.241   8.038  18.838  1.00  0.00           H  
ATOM    594  HD1 HIS A  43      -0.847   9.722  20.161  1.00  0.00           H  
ATOM    595  HD2 HIS A  43       3.158   8.996  21.209  1.00  0.00           H  
ATOM    596  HE1 HIS A  43      -0.626  10.235  22.703  1.00  0.00           H  
ATOM    597  N   GLN A  44       4.386   9.961  18.205  1.00  0.00           N  
ATOM    598  CA  GLN A  44       5.706  10.453  18.597  1.00  0.00           C  
ATOM    599  C   GLN A  44       6.787   9.979  17.614  1.00  0.00           C  
ATOM    600  O   GLN A  44       6.617   8.979  16.919  1.00  0.00           O  
ATOM    601  CB  GLN A  44       6.017  10.002  20.037  1.00  0.00           C  
ATOM    602  CG  GLN A  44       6.095   8.474  20.215  1.00  0.00           C  
ATOM    603  CD  GLN A  44       6.377   8.090  21.664  1.00  0.00           C  
ATOM    604  OE1 GLN A  44       7.387   8.459  22.242  1.00  0.00           O  
ATOM    605  NE2 GLN A  44       5.508   7.331  22.304  1.00  0.00           N  
ATOM    606  H   GLN A  44       4.351   9.071  17.710  1.00  0.00           H  
ATOM    607  HA  GLN A  44       5.689  11.544  18.576  1.00  0.00           H  
ATOM    608  HB2 GLN A  44       6.968  10.441  20.342  1.00  0.00           H  
ATOM    609  HB3 GLN A  44       5.245  10.394  20.701  1.00  0.00           H  
ATOM    610  HG2 GLN A  44       5.159   8.016  19.895  1.00  0.00           H  
ATOM    611  HG3 GLN A  44       6.901   8.073  19.598  1.00  0.00           H  
ATOM    612 HE21 GLN A  44       4.664   6.987  21.882  1.00  0.00           H  
ATOM    613 HE22 GLN A  44       5.769   7.131  23.254  1.00  0.00           H  
ATOM    614  N   HIS A  45       7.933  10.669  17.588  1.00  0.00           N  
ATOM    615  CA  HIS A  45       9.062  10.339  16.717  1.00  0.00           C  
ATOM    616  C   HIS A  45       9.620   8.949  17.069  1.00  0.00           C  
ATOM    617  O   HIS A  45      10.426   8.376  16.331  1.00  0.00           O  
ATOM    618  CB  HIS A  45      10.117  11.458  16.824  1.00  0.00           C  
ATOM    619  CG  HIS A  45      11.110  11.504  15.684  1.00  0.00           C  
ATOM    620  ND1 HIS A  45      11.701  10.420  15.077  1.00  0.00           N  
ATOM    621  CD2 HIS A  45      11.587  12.629  15.067  1.00  0.00           C  
ATOM    622  CE1 HIS A  45      12.516  10.879  14.113  1.00  0.00           C  
ATOM    623  NE2 HIS A  45      12.479  12.220  14.070  1.00  0.00           N  
ATOM    624  H   HIS A  45       8.017  11.476  18.189  1.00  0.00           H  
ATOM    625  HA  HIS A  45       8.701  10.303  15.688  1.00  0.00           H  
ATOM    626  HB2 HIS A  45       9.600  12.420  16.839  1.00  0.00           H  
ATOM    627  HB3 HIS A  45      10.659  11.357  17.764  1.00  0.00           H  
ATOM    628  HD1 HIS A  45      11.508   9.448  15.328  1.00  0.00           H  
ATOM    629  HD2 HIS A  45      11.322  13.649  15.303  1.00  0.00           H  
ATOM    630  HE1 HIS A  45      13.115  10.262  13.456  1.00  0.00           H  
TER     631      HIS A  45                                                      
HETATM  632 CA    CA A  46      -2.640  15.753  13.911  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       3.863   1.843  -3.263  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.564   1.176  -3.357  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.529   1.680  -2.346  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.408   1.178  -2.319  1.00  0.00           O  
ATOM      5  H   GLY A   1       4.522   1.736  -4.023  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.159   1.325  -4.358  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.701   0.106  -3.199  1.00  0.00           H  
ATOM      8  N   SER A   2       1.893   2.659  -1.511  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.961   3.345  -0.605  1.00  0.00           C  
ATOM     10  C   SER A   2       0.012   4.276  -1.381  1.00  0.00           C  
ATOM     11  O   SER A   2       0.437   4.887  -2.363  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.737   4.163   0.430  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.452   3.292   1.279  1.00  0.00           O  
ATOM     14  H   SER A   2       2.821   3.029  -1.663  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.379   2.586  -0.081  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.428   4.839  -0.078  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.042   4.751   1.030  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.875   2.618   0.740  1.00  0.00           H  
ATOM     19  N   PRO A   3      -1.256   4.431  -0.950  1.00  0.00           N  
ATOM     20  CA  PRO A   3      -2.226   5.265  -1.654  1.00  0.00           C  
ATOM     21  C   PRO A   3      -1.917   6.776  -1.535  1.00  0.00           C  
ATOM     22  O   PRO A   3      -1.426   7.225  -0.496  1.00  0.00           O  
ATOM     23  CB  PRO A   3      -3.586   4.911  -1.039  1.00  0.00           C  
ATOM     24  CG  PRO A   3      -3.242   4.404   0.361  1.00  0.00           C  
ATOM     25  CD  PRO A   3      -1.879   3.745   0.173  1.00  0.00           C  
ATOM     26  HA  PRO A   3      -2.229   4.971  -2.704  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      -4.261   5.768  -1.001  1.00  0.00           H  
ATOM     28  HB3 PRO A   3      -4.039   4.101  -1.612  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      -3.144   5.244   1.047  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      -3.985   3.696   0.731  1.00  0.00           H  
ATOM     31  HD2 PRO A   3      -1.286   3.843   1.083  1.00  0.00           H  
ATOM     32  HD3 PRO A   3      -2.013   2.691  -0.078  1.00  0.00           H  
ATOM     33  N   PRO A   4      -2.258   7.591  -2.554  1.00  0.00           N  
ATOM     34  CA  PRO A   4      -2.136   9.050  -2.520  1.00  0.00           C  
ATOM     35  C   PRO A   4      -3.258   9.666  -1.668  1.00  0.00           C  
ATOM     36  O   PRO A   4      -4.259  10.172  -2.178  1.00  0.00           O  
ATOM     37  CB  PRO A   4      -2.184   9.472  -3.995  1.00  0.00           C  
ATOM     38  CG  PRO A   4      -3.110   8.434  -4.626  1.00  0.00           C  
ATOM     39  CD  PRO A   4      -2.769   7.162  -3.852  1.00  0.00           C  
ATOM     40  HA  PRO A   4      -1.179   9.353  -2.083  1.00  0.00           H  
ATOM     41  HB2 PRO A   4      -2.551  10.489  -4.135  1.00  0.00           H  
ATOM     42  HB3 PRO A   4      -1.192   9.366  -4.433  1.00  0.00           H  
ATOM     43  HG2 PRO A   4      -4.151   8.706  -4.450  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -2.920   8.319  -5.693  1.00  0.00           H  
ATOM     45  HD2 PRO A   4      -3.660   6.541  -3.743  1.00  0.00           H  
ATOM     46  HD3 PRO A   4      -1.989   6.612  -4.379  1.00  0.00           H  
ATOM     47  N   GLN A   5      -3.098   9.589  -0.344  1.00  0.00           N  
ATOM     48  CA  GLN A   5      -4.068   9.991   0.679  1.00  0.00           C  
ATOM     49  C   GLN A   5      -4.301  11.520   0.770  1.00  0.00           C  
ATOM     50  O   GLN A   5      -4.039  12.112   1.809  1.00  0.00           O  
ATOM     51  CB  GLN A   5      -3.606   9.419   2.029  1.00  0.00           C  
ATOM     52  CG  GLN A   5      -3.685   7.892   2.146  1.00  0.00           C  
ATOM     53  CD  GLN A   5      -3.627   7.418   3.601  1.00  0.00           C  
ATOM     54  OE1 GLN A   5      -2.982   8.000   4.464  1.00  0.00           O  
ATOM     55  NE2 GLN A   5      -4.337   6.361   3.944  1.00  0.00           N  
ATOM     56  H   GLN A   5      -2.265   9.095  -0.037  1.00  0.00           H  
ATOM     57  HA  GLN A   5      -5.031   9.541   0.436  1.00  0.00           H  
ATOM     58  HB2 GLN A   5      -2.582   9.744   2.228  1.00  0.00           H  
ATOM     59  HB3 GLN A   5      -4.254   9.830   2.792  1.00  0.00           H  
ATOM     60  HG2 GLN A   5      -4.620   7.550   1.701  1.00  0.00           H  
ATOM     61  HG3 GLN A   5      -2.852   7.449   1.604  1.00  0.00           H  
ATOM     62 HE21 GLN A   5      -4.899   5.843   3.291  1.00  0.00           H  
ATOM     63 HE22 GLN A   5      -4.278   6.129   4.922  1.00  0.00           H  
ATOM     64  N   CYS A   6      -4.822  12.118  -0.313  1.00  0.00           N  
ATOM     65  CA  CYS A   6      -5.157  13.516  -0.677  1.00  0.00           C  
ATOM     66  C   CYS A   6      -4.378  13.881  -1.942  1.00  0.00           C  
ATOM     67  O   CYS A   6      -4.954  14.309  -2.938  1.00  0.00           O  
ATOM     68  CB  CYS A   6      -4.950  14.594   0.418  1.00  0.00           C  
ATOM     69  SG  CYS A   6      -6.325  15.754   0.679  1.00  0.00           S  
ATOM     70  H   CYS A   6      -4.924  11.460  -1.084  1.00  0.00           H  
ATOM     71  HA  CYS A   6      -6.207  13.533  -0.959  1.00  0.00           H  
ATOM     72  HB2 CYS A   6      -4.778  14.152   1.390  1.00  0.00           H  
ATOM     73  HB3 CYS A   6      -4.055  15.176   0.197  1.00  0.00           H  
ATOM     74  N   GLN A   7      -3.059  13.668  -1.890  1.00  0.00           N  
ATOM     75  CA  GLN A   7      -2.085  13.831  -2.966  1.00  0.00           C  
ATOM     76  C   GLN A   7      -1.034  12.701  -2.811  1.00  0.00           C  
ATOM     77  O   GLN A   7      -1.028  12.031  -1.770  1.00  0.00           O  
ATOM     78  CB  GLN A   7      -1.451  15.243  -2.901  1.00  0.00           C  
ATOM     79  CG  GLN A   7      -2.414  16.386  -2.528  1.00  0.00           C  
ATOM     80  CD  GLN A   7      -1.750  17.752  -2.675  1.00  0.00           C  
ATOM     81  OE1 GLN A   7      -1.787  18.367  -3.730  1.00  0.00           O  
ATOM     82  NE2 GLN A   7      -1.116  18.275  -1.643  1.00  0.00           N  
ATOM     83  H   GLN A   7      -2.689  13.272  -1.035  1.00  0.00           H  
ATOM     84  HA  GLN A   7      -2.598  13.719  -3.921  1.00  0.00           H  
ATOM     85  HB2 GLN A   7      -0.627  15.240  -2.188  1.00  0.00           H  
ATOM     86  HB3 GLN A   7      -1.032  15.481  -3.876  1.00  0.00           H  
ATOM     87  HG2 GLN A   7      -3.298  16.342  -3.165  1.00  0.00           H  
ATOM     88  HG3 GLN A   7      -2.748  16.277  -1.499  1.00  0.00           H  
ATOM     89 HE21 GLN A   7      -1.029  17.810  -0.718  1.00  0.00           H  
ATOM     90 HE22 GLN A   7      -0.699  19.170  -1.810  1.00  0.00           H  
ATOM     91  N   PRO A   8      -0.142  12.441  -3.793  1.00  0.00           N  
ATOM     92  CA  PRO A   8       0.889  11.401  -3.682  1.00  0.00           C  
ATOM     93  C   PRO A   8       2.020  11.803  -2.713  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.141  12.089  -3.127  1.00  0.00           O  
ATOM     95  CB  PRO A   8       1.353  11.141  -5.123  1.00  0.00           C  
ATOM     96  CG  PRO A   8       1.148  12.492  -5.800  1.00  0.00           C  
ATOM     97  CD  PRO A   8      -0.118  13.023  -5.129  1.00  0.00           C  
ATOM     98  HA  PRO A   8       0.450  10.482  -3.299  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       2.388  10.802  -5.186  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       0.695  10.405  -5.587  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       1.988  13.149  -5.571  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       1.022  12.391  -6.879  1.00  0.00           H  
ATOM    103  HD2 PRO A   8      -0.077  14.109  -5.106  1.00  0.00           H  
ATOM    104  HD3 PRO A   8      -0.997  12.690  -5.683  1.00  0.00           H  
ATOM    105  N   GLY A   9       1.708  11.801  -1.412  1.00  0.00           N  
ATOM    106  CA  GLY A   9       2.629  12.167  -0.329  1.00  0.00           C  
ATOM    107  C   GLY A   9       1.963  12.832   0.878  1.00  0.00           C  
ATOM    108  O   GLY A   9       2.486  13.816   1.383  1.00  0.00           O  
ATOM    109  H   GLY A   9       0.729  11.605  -1.212  1.00  0.00           H  
ATOM    110  HA2 GLY A   9       3.130  11.271   0.024  1.00  0.00           H  
ATOM    111  HA3 GLY A   9       3.381  12.857  -0.710  1.00  0.00           H  
ATOM    112  N   GLU A  10       0.797  12.330   1.303  1.00  0.00           N  
ATOM    113  CA  GLU A  10      -0.101  12.977   2.273  1.00  0.00           C  
ATOM    114  C   GLU A  10      -0.633  11.974   3.306  1.00  0.00           C  
ATOM    115  O   GLU A  10      -0.168  10.832   3.356  1.00  0.00           O  
ATOM    116  CB  GLU A  10      -1.249  13.647   1.501  1.00  0.00           C  
ATOM    117  CG  GLU A  10      -0.792  14.776   0.573  1.00  0.00           C  
ATOM    118  CD  GLU A  10      -0.327  16.064   1.268  1.00  0.00           C  
ATOM    119  OE1 GLU A  10       0.401  15.994   2.287  1.00  0.00           O  
ATOM    120  OE2 GLU A  10      -0.747  17.133   0.765  1.00  0.00           O  
ATOM    121  H   GLU A  10       0.460  11.477   0.890  1.00  0.00           H  
ATOM    122  HA  GLU A  10       0.453  13.728   2.833  1.00  0.00           H  
ATOM    123  HB2 GLU A  10      -1.716  12.884   0.877  1.00  0.00           H  
ATOM    124  HB3 GLU A  10      -2.025  14.030   2.169  1.00  0.00           H  
ATOM    125  HG2 GLU A  10      -0.016  14.424  -0.105  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -1.663  15.001  -0.031  1.00  0.00           H  
ATOM    127  N   PHE A  11      -1.587  12.382   4.155  1.00  0.00           N  
ATOM    128  CA  PHE A  11      -2.187  11.484   5.173  1.00  0.00           C  
ATOM    129  C   PHE A  11      -3.725  11.453   5.106  1.00  0.00           C  
ATOM    130  O   PHE A  11      -4.193  12.564   4.939  1.00  0.00           O  
ATOM    131  CB  PHE A  11      -1.743  12.066   6.520  1.00  0.00           C  
ATOM    132  CG  PHE A  11      -2.598  11.771   7.732  1.00  0.00           C  
ATOM    133  CD1 PHE A  11      -2.973  10.451   8.048  1.00  0.00           C  
ATOM    134  CD2 PHE A  11      -3.044  12.838   8.532  1.00  0.00           C  
ATOM    135  CE1 PHE A  11      -3.844  10.203   9.121  1.00  0.00           C  
ATOM    136  CE2 PHE A  11      -3.923  12.582   9.595  1.00  0.00           C  
ATOM    137  CZ  PHE A  11      -4.341  11.274   9.876  1.00  0.00           C  
ATOM    138  H   PHE A  11      -2.028  13.310   4.162  1.00  0.00           H  
ATOM    139  HA  PHE A  11      -1.800  10.471   5.081  1.00  0.00           H  
ATOM    140  HB2 PHE A  11      -0.761  11.686   6.703  1.00  0.00           H  
ATOM    141  HB3 PHE A  11      -1.661  13.153   6.431  1.00  0.00           H  
ATOM    142  HD1 PHE A  11      -2.620   9.624   7.450  1.00  0.00           H  
ATOM    143  HD2 PHE A  11      -2.738  13.859   8.319  1.00  0.00           H  
ATOM    144  HE1 PHE A  11      -4.144   9.190   9.347  1.00  0.00           H  
ATOM    145  HE2 PHE A  11      -4.274  13.395  10.207  1.00  0.00           H  
ATOM    146  HZ  PHE A  11      -5.026  11.100  10.690  1.00  0.00           H  
ATOM    147  N   ALA A  12      -4.377  10.298   5.312  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.807  10.228   5.543  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.217   9.568   6.875  1.00  0.00           C  
ATOM    150  O   ALA A  12      -5.657   8.567   7.317  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -6.528   9.604   4.342  1.00  0.00           C  
ATOM    152  H   ALA A  12      -3.838   9.437   5.369  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -6.104  11.263   5.615  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -7.601   9.567   4.536  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -6.363  10.215   3.455  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -6.168   8.591   4.172  1.00  0.00           H  
ATOM    157  N   CYS A  13      -7.244  10.173   7.476  1.00  0.00           N  
ATOM    158  CA  CYS A  13      -7.853   9.922   8.761  1.00  0.00           C  
ATOM    159  C   CYS A  13      -8.913   8.838   8.650  1.00  0.00           C  
ATOM    160  O   CYS A  13      -9.883   8.972   7.895  1.00  0.00           O  
ATOM    161  CB  CYS A  13      -8.550  11.213   9.155  1.00  0.00           C  
ATOM    162  SG  CYS A  13      -9.569  11.121  10.615  1.00  0.00           S  
ATOM    163  H   CYS A  13      -7.651  10.864   6.897  1.00  0.00           H  
ATOM    164  HA  CYS A  13      -7.094   9.652   9.499  1.00  0.00           H  
ATOM    165  HB2 CYS A  13      -7.823  12.005   9.279  1.00  0.00           H  
ATOM    166  HB3 CYS A  13      -9.222  11.473   8.348  1.00  0.00           H  
ATOM    167  N   ALA A  14      -8.807   7.802   9.492  1.00  0.00           N  
ATOM    168  CA  ALA A  14      -9.815   6.745   9.617  1.00  0.00           C  
ATOM    169  C   ALA A  14     -11.242   7.228   9.970  1.00  0.00           C  
ATOM    170  O   ALA A  14     -12.189   6.481   9.737  1.00  0.00           O  
ATOM    171  CB  ALA A  14      -9.318   5.709  10.631  1.00  0.00           C  
ATOM    172  H   ALA A  14      -8.013   7.752  10.132  1.00  0.00           H  
ATOM    173  HA  ALA A  14      -9.887   6.245   8.649  1.00  0.00           H  
ATOM    174  HB1 ALA A  14      -8.325   5.355  10.352  1.00  0.00           H  
ATOM    175  HB2 ALA A  14      -9.274   6.149  11.627  1.00  0.00           H  
ATOM    176  HB3 ALA A  14     -10.003   4.860  10.655  1.00  0.00           H  
ATOM    177  N   ASN A  15     -11.442   8.472  10.447  1.00  0.00           N  
ATOM    178  CA  ASN A  15     -12.787   9.063  10.536  1.00  0.00           C  
ATOM    179  C   ASN A  15     -13.395   9.336   9.141  1.00  0.00           C  
ATOM    180  O   ASN A  15     -14.616   9.266   9.004  1.00  0.00           O  
ATOM    181  CB  ASN A  15     -12.783  10.309  11.453  1.00  0.00           C  
ATOM    182  CG  ASN A  15     -14.156  10.946  11.578  1.00  0.00           C  
ATOM    183  OD1 ASN A  15     -14.448  11.950  10.948  1.00  0.00           O  
ATOM    184  ND2 ASN A  15     -15.032  10.384  12.385  1.00  0.00           N  
ATOM    185  H   ASN A  15     -10.633   9.058  10.615  1.00  0.00           H  
ATOM    186  HA  ASN A  15     -13.437   8.322  11.004  1.00  0.00           H  
ATOM    187  HB2 ASN A  15     -12.431  10.029  12.447  1.00  0.00           H  
ATOM    188  HB3 ASN A  15     -12.123  11.086  11.079  1.00  0.00           H  
ATOM    189 HD21 ASN A  15     -14.816   9.557  12.914  1.00  0.00           H  
ATOM    190 HD22 ASN A  15     -15.930  10.835  12.407  1.00  0.00           H  
ATOM    191  N   SER A  16     -12.550   9.543   8.111  1.00  0.00           N  
ATOM    192  CA  SER A  16     -12.757   9.533   6.637  1.00  0.00           C  
ATOM    193  C   SER A  16     -12.226  10.823   5.989  1.00  0.00           C  
ATOM    194  O   SER A  16     -12.977  11.528   5.307  1.00  0.00           O  
ATOM    195  CB  SER A  16     -14.199   9.254   6.163  1.00  0.00           C  
ATOM    196  OG  SER A  16     -14.709   8.071   6.727  1.00  0.00           O  
ATOM    197  H   SER A  16     -11.566   9.533   8.381  1.00  0.00           H  
ATOM    198  HA  SER A  16     -12.151   8.716   6.246  1.00  0.00           H  
ATOM    199  HB2 SER A  16     -14.846  10.087   6.445  1.00  0.00           H  
ATOM    200  HB3 SER A  16     -14.207   9.156   5.078  1.00  0.00           H  
ATOM    201  HG  SER A  16     -14.822   8.295   7.678  1.00  0.00           H  
ATOM    202  N   ARG A  17     -10.960  11.195   6.256  1.00  0.00           N  
ATOM    203  CA  ARG A  17     -10.478  12.557   5.906  1.00  0.00           C  
ATOM    204  C   ARG A  17      -9.139  12.603   5.184  1.00  0.00           C  
ATOM    205  O   ARG A  17      -8.164  12.009   5.582  1.00  0.00           O  
ATOM    206  CB  ARG A  17     -10.461  13.518   7.122  1.00  0.00           C  
ATOM    207  CG  ARG A  17     -11.502  13.333   8.251  1.00  0.00           C  
ATOM    208  CD  ARG A  17     -12.977  13.594   7.909  1.00  0.00           C  
ATOM    209  NE  ARG A  17     -13.186  14.899   7.256  1.00  0.00           N  
ATOM    210  CZ  ARG A  17     -13.485  15.135   5.983  1.00  0.00           C  
ATOM    211  NH1 ARG A  17     -13.613  14.188   5.081  1.00  0.00           N  
ATOM    212  NH2 ARG A  17     -13.658  16.373   5.581  1.00  0.00           N  
ATOM    213  H   ARG A  17     -10.468  10.494   6.807  1.00  0.00           H  
ATOM    214  HA  ARG A  17     -11.148  12.968   5.163  1.00  0.00           H  
ATOM    215  HB2 ARG A  17      -9.480  13.452   7.593  1.00  0.00           H  
ATOM    216  HB3 ARG A  17     -10.530  14.540   6.746  1.00  0.00           H  
ATOM    217  HG2 ARG A  17     -11.424  12.326   8.656  1.00  0.00           H  
ATOM    218  HG3 ARG A  17     -11.229  14.017   9.057  1.00  0.00           H  
ATOM    219  HD2 ARG A  17     -13.372  12.787   7.301  1.00  0.00           H  
ATOM    220  HD3 ARG A  17     -13.543  13.578   8.842  1.00  0.00           H  
ATOM    221  HE  ARG A  17     -13.111  15.700   7.858  1.00  0.00           H  
ATOM    222 HH11 ARG A  17     -13.872  14.401   4.137  1.00  0.00           H  
ATOM    223 HH12 ARG A  17     -13.456  13.207   5.333  1.00  0.00           H  
ATOM    224 HH21 ARG A  17     -13.565  17.134   6.230  1.00  0.00           H  
ATOM    225 HH22 ARG A  17     -13.874  16.562   4.619  1.00  0.00           H  
ATOM    226  N   CYS A  18      -8.998  13.368   4.093  1.00  0.00           N  
ATOM    227  CA  CYS A  18      -7.658  13.600   3.522  1.00  0.00           C  
ATOM    228  C   CYS A  18      -7.104  14.950   3.958  1.00  0.00           C  
ATOM    229  O   CYS A  18      -7.749  15.984   3.785  1.00  0.00           O  
ATOM    230  CB  CYS A  18      -7.582  13.314   2.022  1.00  0.00           C  
ATOM    231  SG  CYS A  18      -8.005  14.589   0.805  1.00  0.00           S  
ATOM    232  H   CYS A  18      -9.765  13.914   3.735  1.00  0.00           H  
ATOM    233  HA  CYS A  18      -6.959  12.868   3.930  1.00  0.00           H  
ATOM    234  HB2 CYS A  18      -6.544  13.038   1.846  1.00  0.00           H  
ATOM    235  HB3 CYS A  18      -8.179  12.431   1.801  1.00  0.00           H  
ATOM    236  N   ILE A  19      -5.920  14.908   4.574  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -5.144  16.103   4.992  1.00  0.00           C  
ATOM    238  C   ILE A  19      -3.636  15.920   4.701  1.00  0.00           C  
ATOM    239  O   ILE A  19      -3.289  14.778   4.447  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -5.364  16.390   6.503  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -5.262  15.128   7.397  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -6.662  17.183   6.725  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -6.559  14.361   7.698  1.00  0.00           C  
ATOM    244  H   ILE A  19      -5.441  14.012   4.710  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -5.476  16.967   4.416  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -4.554  17.050   6.825  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -4.554  14.439   6.943  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -4.845  15.420   8.358  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -7.523  16.616   6.372  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -6.786  17.392   7.787  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -6.617  18.128   6.183  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -6.313  13.444   8.231  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -7.212  14.962   8.331  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -7.079  14.104   6.780  1.00  0.00           H  
ATOM    255  N   GLN A  20      -2.855  16.989   4.823  1.00  0.00           N  
ATOM    256  CA  GLN A  20      -1.454  17.027   4.453  1.00  0.00           C  
ATOM    257  C   GLN A  20      -0.495  16.598   5.570  1.00  0.00           C  
ATOM    258  O   GLN A  20      -0.768  16.920   6.730  1.00  0.00           O  
ATOM    259  CB  GLN A  20      -1.090  18.436   3.940  1.00  0.00           C  
ATOM    260  CG  GLN A  20      -1.305  19.573   4.961  1.00  0.00           C  
ATOM    261  CD  GLN A  20      -2.761  20.024   5.045  1.00  0.00           C  
ATOM    262  OE1 GLN A  20      -3.276  20.724   4.191  1.00  0.00           O  
ATOM    263  NE2 GLN A  20      -3.487  19.619   6.069  1.00  0.00           N  
ATOM    264  H   GLN A  20      -3.300  17.855   5.093  1.00  0.00           H  
ATOM    265  HA  GLN A  20      -1.357  16.322   3.639  1.00  0.00           H  
ATOM    266  HB2 GLN A  20      -0.037  18.430   3.656  1.00  0.00           H  
ATOM    267  HB3 GLN A  20      -1.666  18.650   3.038  1.00  0.00           H  
ATOM    268  HG2 GLN A  20      -0.965  19.257   5.947  1.00  0.00           H  
ATOM    269  HG3 GLN A  20      -0.708  20.429   4.654  1.00  0.00           H  
ATOM    270 HE21 GLN A  20      -3.087  19.114   6.853  1.00  0.00           H  
ATOM    271 HE22 GLN A  20      -4.428  19.977   6.088  1.00  0.00           H  
ATOM    272  N   GLU A  21       0.615  15.979   5.147  1.00  0.00           N  
ATOM    273  CA  GLU A  21       1.633  15.265   5.931  1.00  0.00           C  
ATOM    274  C   GLU A  21       2.240  16.062   7.097  1.00  0.00           C  
ATOM    275  O   GLU A  21       2.683  15.436   8.054  1.00  0.00           O  
ATOM    276  CB  GLU A  21       2.716  14.766   4.947  1.00  0.00           C  
ATOM    277  CG  GLU A  21       3.995  14.223   5.605  1.00  0.00           C  
ATOM    278  CD  GLU A  21       4.803  13.330   4.659  1.00  0.00           C  
ATOM    279  OE1 GLU A  21       4.467  12.122   4.600  1.00  0.00           O  
ATOM    280  OE2 GLU A  21       5.774  13.833   4.055  1.00  0.00           O  
ATOM    281  H   GLU A  21       0.677  15.892   4.121  1.00  0.00           H  
ATOM    282  HA  GLU A  21       1.177  14.371   6.384  1.00  0.00           H  
ATOM    283  HB2 GLU A  21       2.271  13.977   4.340  1.00  0.00           H  
ATOM    284  HB3 GLU A  21       3.002  15.583   4.281  1.00  0.00           H  
ATOM    285  HG2 GLU A  21       4.604  15.063   5.941  1.00  0.00           H  
ATOM    286  HG3 GLU A  21       3.735  13.635   6.486  1.00  0.00           H  
ATOM    287  N   ARG A  22       2.140  17.406   7.152  1.00  0.00           N  
ATOM    288  CA  ARG A  22       2.395  18.154   8.403  1.00  0.00           C  
ATOM    289  C   ARG A  22       1.688  17.485   9.600  1.00  0.00           C  
ATOM    290  O   ARG A  22       2.191  17.558  10.718  1.00  0.00           O  
ATOM    291  CB  ARG A  22       2.040  19.655   8.254  1.00  0.00           C  
ATOM    292  CG  ARG A  22       1.695  20.283   9.621  1.00  0.00           C  
ATOM    293  CD  ARG A  22       1.241  21.740   9.607  1.00  0.00           C  
ATOM    294  NE  ARG A  22       0.230  22.075  10.658  1.00  0.00           N  
ATOM    295  CZ  ARG A  22      -0.043  21.487  11.833  1.00  0.00           C  
ATOM    296  NH1 ARG A  22       0.746  20.625  12.406  1.00  0.00           N  
ATOM    297  NH2 ARG A  22      -1.159  21.737  12.473  1.00  0.00           N  
ATOM    298  H   ARG A  22       1.684  17.872   6.382  1.00  0.00           H  
ATOM    299  HA  ARG A  22       3.456  18.112   8.637  1.00  0.00           H  
ATOM    300  HB2 ARG A  22       2.889  20.180   7.813  1.00  0.00           H  
ATOM    301  HB3 ARG A  22       1.191  19.769   7.581  1.00  0.00           H  
ATOM    302  HG2 ARG A  22       0.857  19.727  10.030  1.00  0.00           H  
ATOM    303  HG3 ARG A  22       2.555  20.190  10.286  1.00  0.00           H  
ATOM    304  HD2 ARG A  22       2.120  22.377   9.686  1.00  0.00           H  
ATOM    305  HD3 ARG A  22       0.798  21.910   8.627  1.00  0.00           H  
ATOM    306  HE  ARG A  22      -0.428  22.794  10.418  1.00  0.00           H  
ATOM    307 HH11 ARG A  22       0.239  19.894  12.943  1.00  0.00           H  
ATOM    308 HH12 ARG A  22       1.599  20.342  11.972  1.00  0.00           H  
ATOM    309 HH21 ARG A  22      -1.886  22.325  12.123  1.00  0.00           H  
ATOM    310 HH22 ARG A  22      -1.332  21.224  13.366  1.00  0.00           H  
ATOM    311  N   TRP A  23       0.515  16.892   9.355  1.00  0.00           N  
ATOM    312  CA  TRP A  23      -0.416  16.436  10.378  1.00  0.00           C  
ATOM    313  C   TRP A  23      -0.031  14.999  10.840  1.00  0.00           C  
ATOM    314  O   TRP A  23      -0.469  14.444  11.852  1.00  0.00           O  
ATOM    315  CB  TRP A  23      -1.848  16.654   9.805  1.00  0.00           C  
ATOM    316  CG  TRP A  23      -2.285  18.075   9.435  1.00  0.00           C  
ATOM    317  CD1 TRP A  23      -1.521  19.039   8.869  1.00  0.00           C  
ATOM    318  CD2 TRP A  23      -3.608  18.710   9.532  1.00  0.00           C  
ATOM    319  NE1 TRP A  23      -2.200  20.233   8.775  1.00  0.00           N  
ATOM    320  CE2 TRP A  23      -3.499  20.090   9.182  1.00  0.00           C  
ATOM    321  CE3 TRP A  23      -4.910  18.263   9.819  1.00  0.00           C  
ATOM    322  CZ2 TRP A  23      -4.583  20.983   9.207  1.00  0.00           C  
ATOM    323  CZ3 TRP A  23      -6.013  19.138   9.863  1.00  0.00           C  
ATOM    324  CH2 TRP A  23      -5.850  20.503   9.572  1.00  0.00           C  
ATOM    325  H   TRP A  23       0.143  16.858   8.415  1.00  0.00           H  
ATOM    326  HA  TRP A  23      -0.319  17.068  11.255  1.00  0.00           H  
ATOM    327  HB2 TRP A  23      -1.978  16.017   8.931  1.00  0.00           H  
ATOM    328  HB3 TRP A  23      -2.546  16.309  10.553  1.00  0.00           H  
ATOM    329  HD1 TRP A  23      -0.507  18.908   8.558  1.00  0.00           H  
ATOM    330  HE1 TRP A  23      -1.803  21.084   8.408  1.00  0.00           H  
ATOM    331  HE3 TRP A  23      -5.054  17.215  10.000  1.00  0.00           H  
ATOM    332  HZ2 TRP A  23      -4.448  22.018   8.933  1.00  0.00           H  
ATOM    333  HZ3 TRP A  23      -6.988  18.749  10.121  1.00  0.00           H  
ATOM    334  HH2 TRP A  23      -6.701  21.169   9.605  1.00  0.00           H  
ATOM    335  N   LYS A  24       0.929  14.355  10.140  1.00  0.00           N  
ATOM    336  CA  LYS A  24       1.554  13.104  10.572  1.00  0.00           C  
ATOM    337  C   LYS A  24       2.564  13.367  11.684  1.00  0.00           C  
ATOM    338  O   LYS A  24       3.641  13.893  11.414  1.00  0.00           O  
ATOM    339  CB  LYS A  24       2.250  12.444   9.370  1.00  0.00           C  
ATOM    340  CG  LYS A  24       1.255  12.028   8.284  1.00  0.00           C  
ATOM    341  CD  LYS A  24       1.880  11.376   7.030  1.00  0.00           C  
ATOM    342  CE  LYS A  24       3.131  10.526   7.273  1.00  0.00           C  
ATOM    343  NZ  LYS A  24       3.673  10.023   5.991  1.00  0.00           N  
ATOM    344  H   LYS A  24       1.466  14.777   9.393  1.00  0.00           H  
ATOM    345  HA  LYS A  24       0.780  12.461  10.990  1.00  0.00           H  
ATOM    346  HB2 LYS A  24       2.987  13.125   8.944  1.00  0.00           H  
ATOM    347  HB3 LYS A  24       2.784  11.567   9.714  1.00  0.00           H  
ATOM    348  HG2 LYS A  24       0.518  11.357   8.716  1.00  0.00           H  
ATOM    349  HG3 LYS A  24       0.703  12.914   7.982  1.00  0.00           H  
ATOM    350  HD2 LYS A  24       1.135  10.737   6.555  1.00  0.00           H  
ATOM    351  HD3 LYS A  24       2.122  12.162   6.319  1.00  0.00           H  
ATOM    352  HE2 LYS A  24       3.886  11.146   7.765  1.00  0.00           H  
ATOM    353  HE3 LYS A  24       2.878   9.693   7.933  1.00  0.00           H  
ATOM    354  HZ1 LYS A  24       4.494   9.456   6.131  1.00  0.00           H  
ATOM    355  HZ2 LYS A  24       2.973   9.515   5.470  1.00  0.00           H  
ATOM    356  HZ3 LYS A  24       3.958  10.824   5.406  1.00  0.00           H  
ATOM    357  N   CYS A  25       2.224  12.970  12.915  1.00  0.00           N  
ATOM    358  CA  CYS A  25       2.967  13.326  14.129  1.00  0.00           C  
ATOM    359  C   CYS A  25       3.455  14.771  14.188  1.00  0.00           C  
ATOM    360  O   CYS A  25       4.627  15.056  14.448  1.00  0.00           O  
ATOM    361  CB  CYS A  25       4.060  12.328  14.503  1.00  0.00           C  
ATOM    362  SG  CYS A  25       5.292  11.895  13.252  1.00  0.00           S  
ATOM    363  H   CYS A  25       1.280  12.611  13.040  1.00  0.00           H  
ATOM    364  HA  CYS A  25       2.252  13.267  14.938  1.00  0.00           H  
ATOM    365  HB2 CYS A  25       4.597  12.735  15.358  1.00  0.00           H  
ATOM    366  HB3 CYS A  25       3.567  11.421  14.838  1.00  0.00           H  
ATOM    367  N   ASP A  26       2.502  15.685  14.108  1.00  0.00           N  
ATOM    368  CA  ASP A  26       2.582  16.924  14.879  1.00  0.00           C  
ATOM    369  C   ASP A  26       2.149  16.746  16.344  1.00  0.00           C  
ATOM    370  O   ASP A  26       2.625  17.491  17.201  1.00  0.00           O  
ATOM    371  CB  ASP A  26       1.709  18.011  14.229  1.00  0.00           C  
ATOM    372  CG  ASP A  26       0.305  17.551  13.825  1.00  0.00           C  
ATOM    373  OD1 ASP A  26      -0.039  16.403  14.184  1.00  0.00           O  
ATOM    374  OD2 ASP A  26      -0.346  18.368  13.137  1.00  0.00           O  
ATOM    375  H   ASP A  26       1.539  15.376  13.885  1.00  0.00           H  
ATOM    376  HA  ASP A  26       3.621  17.251  14.895  1.00  0.00           H  
ATOM    377  HB2 ASP A  26       1.603  18.843  14.925  1.00  0.00           H  
ATOM    378  HB3 ASP A  26       2.220  18.369  13.335  1.00  0.00           H  
ATOM    379  N   GLY A  27       1.279  15.775  16.648  1.00  0.00           N  
ATOM    380  CA  GLY A  27       0.567  15.702  17.920  1.00  0.00           C  
ATOM    381  C   GLY A  27      -0.794  16.405  17.901  1.00  0.00           C  
ATOM    382  O   GLY A  27      -1.429  16.468  18.954  1.00  0.00           O  
ATOM    383  H   GLY A  27       0.902  15.183  15.892  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       0.401  14.656  18.174  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       1.168  16.149  18.711  1.00  0.00           H  
ATOM    386  N   ASP A  28      -1.254  16.930  16.755  1.00  0.00           N  
ATOM    387  CA  ASP A  28      -2.633  17.397  16.615  1.00  0.00           C  
ATOM    388  C   ASP A  28      -3.528  16.178  16.393  1.00  0.00           C  
ATOM    389  O   ASP A  28      -3.389  15.381  15.464  1.00  0.00           O  
ATOM    390  CB  ASP A  28      -2.806  18.444  15.488  1.00  0.00           C  
ATOM    391  CG  ASP A  28      -2.157  19.815  15.753  1.00  0.00           C  
ATOM    392  OD1 ASP A  28      -2.144  20.228  16.935  1.00  0.00           O  
ATOM    393  OD2 ASP A  28      -1.762  20.498  14.771  1.00  0.00           O  
ATOM    394  H   ASP A  28      -0.754  16.717  15.883  1.00  0.00           H  
ATOM    395  HA  ASP A  28      -2.971  17.846  17.550  1.00  0.00           H  
ATOM    396  HB2 ASP A  28      -2.435  18.040  14.551  1.00  0.00           H  
ATOM    397  HB3 ASP A  28      -3.876  18.617  15.358  1.00  0.00           H  
ATOM    398  N   ASN A  29      -4.544  16.000  17.255  1.00  0.00           N  
ATOM    399  CA  ASN A  29      -5.474  14.869  17.132  1.00  0.00           C  
ATOM    400  C   ASN A  29      -6.107  14.729  15.752  1.00  0.00           C  
ATOM    401  O   ASN A  29      -6.620  13.649  15.471  1.00  0.00           O  
ATOM    402  CB  ASN A  29      -6.671  15.052  18.058  1.00  0.00           C  
ATOM    403  CG  ASN A  29      -6.294  15.230  19.515  1.00  0.00           C  
ATOM    404  OD1 ASN A  29      -6.115  16.336  19.997  1.00  0.00           O  
ATOM    405  ND2 ASN A  29      -6.162  14.140  20.241  1.00  0.00           N  
ATOM    406  H   ASN A  29      -4.663  16.616  18.048  1.00  0.00           H  
ATOM    407  HA  ASN A  29      -4.951  13.940  17.365  1.00  0.00           H  
ATOM    408  HB2 ASN A  29      -7.298  15.865  17.683  1.00  0.00           H  
ATOM    409  HB3 ASN A  29      -7.269  14.159  17.954  1.00  0.00           H  
ATOM    410 HD21 ASN A  29      -6.298  13.224  19.800  1.00  0.00           H  
ATOM    411 HD22 ASN A  29      -5.911  14.269  21.203  1.00  0.00           H  
ATOM    412  N   ASP A  30      -6.157  15.876  15.048  1.00  0.00           N  
ATOM    413  CA  ASP A  30      -6.540  16.351  13.721  1.00  0.00           C  
ATOM    414  C   ASP A  30      -7.626  15.531  13.043  1.00  0.00           C  
ATOM    415  O   ASP A  30      -8.654  16.046  12.599  1.00  0.00           O  
ATOM    416  CB  ASP A  30      -5.251  16.586  12.898  1.00  0.00           C  
ATOM    417  CG  ASP A  30      -4.822  15.460  11.944  1.00  0.00           C  
ATOM    418  OD1 ASP A  30      -5.626  15.215  11.009  1.00  0.00           O  
ATOM    419  OD2 ASP A  30      -3.710  14.893  12.052  1.00  0.00           O  
ATOM    420  H   ASP A  30      -5.568  16.543  15.498  1.00  0.00           H  
ATOM    421  HA  ASP A  30      -6.979  17.337  13.875  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -5.424  17.479  12.302  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -4.431  16.829  13.568  1.00  0.00           H  
ATOM    424  N   CYS A  31      -7.404  14.231  13.073  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.316  13.187  12.734  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.479  12.969  13.711  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.493  12.389  13.325  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.457  11.935  12.532  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -8.336  10.445  12.052  1.00  0.00           S  
ATOM    430  H   CYS A  31      -6.525  13.981  13.525  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -8.753  13.533  11.824  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -6.726  12.159  11.760  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -6.889  11.720  13.439  1.00  0.00           H  
ATOM    434  N   LEU A  32      -9.366  13.417  14.966  1.00  0.00           N  
ATOM    435  CA  LEU A  32     -10.338  13.238  16.063  1.00  0.00           C  
ATOM    436  C   LEU A  32     -10.419  11.785  16.573  1.00  0.00           C  
ATOM    437  O   LEU A  32     -10.650  11.555  17.757  1.00  0.00           O  
ATOM    438  CB  LEU A  32     -11.701  13.878  15.673  1.00  0.00           C  
ATOM    439  CG  LEU A  32     -12.876  12.926  15.333  1.00  0.00           C  
ATOM    440  CD1 LEU A  32     -13.722  12.590  16.566  1.00  0.00           C  
ATOM    441  CD2 LEU A  32     -13.806  13.572  14.300  1.00  0.00           C  
ATOM    442  H   LEU A  32      -8.454  13.816  15.184  1.00  0.00           H  
ATOM    443  HA  LEU A  32      -9.954  13.819  16.903  1.00  0.00           H  
ATOM    444  HB2 LEU A  32     -12.005  14.544  16.480  1.00  0.00           H  
ATOM    445  HB3 LEU A  32     -11.533  14.511  14.798  1.00  0.00           H  
ATOM    446  HG  LEU A  32     -12.508  11.998  14.900  1.00  0.00           H  
ATOM    447 HD11 LEU A  32     -14.165  13.498  16.976  1.00  0.00           H  
ATOM    448 HD12 LEU A  32     -14.515  11.896  16.288  1.00  0.00           H  
ATOM    449 HD13 LEU A  32     -13.105  12.120  17.330  1.00  0.00           H  
ATOM    450 HD21 LEU A  32     -13.254  13.745  13.374  1.00  0.00           H  
ATOM    451 HD22 LEU A  32     -14.638  12.904  14.081  1.00  0.00           H  
ATOM    452 HD23 LEU A  32     -14.189  14.521  14.676  1.00  0.00           H  
ATOM    453  N   ASP A  33     -10.164  10.817  15.690  1.00  0.00           N  
ATOM    454  CA  ASP A  33      -9.989   9.388  15.944  1.00  0.00           C  
ATOM    455  C   ASP A  33      -8.579   9.081  16.481  1.00  0.00           C  
ATOM    456  O   ASP A  33      -8.366   7.999  17.020  1.00  0.00           O  
ATOM    457  CB  ASP A  33     -10.336   8.647  14.627  1.00  0.00           C  
ATOM    458  CG  ASP A  33      -9.423   7.482  14.218  1.00  0.00           C  
ATOM    459  OD1 ASP A  33      -8.332   7.763  13.661  1.00  0.00           O  
ATOM    460  OD2 ASP A  33      -9.877   6.327  14.357  1.00  0.00           O  
ATOM    461  H   ASP A  33      -9.989  11.127  14.741  1.00  0.00           H  
ATOM    462  HA  ASP A  33     -10.695   9.068  16.712  1.00  0.00           H  
ATOM    463  HB2 ASP A  33     -11.361   8.284  14.709  1.00  0.00           H  
ATOM    464  HB3 ASP A  33     -10.338   9.356  13.796  1.00  0.00           H  
ATOM    465  N   ASN A  34      -7.653  10.049  16.371  1.00  0.00           N  
ATOM    466  CA  ASN A  34      -6.203   9.878  16.407  1.00  0.00           C  
ATOM    467  C   ASN A  34      -5.763   8.746  15.465  1.00  0.00           C  
ATOM    468  O   ASN A  34      -5.626   7.599  15.889  1.00  0.00           O  
ATOM    469  CB  ASN A  34      -5.699   9.622  17.851  1.00  0.00           C  
ATOM    470  CG  ASN A  34      -5.455  10.837  18.731  1.00  0.00           C  
ATOM    471  OD1 ASN A  34      -6.258  11.751  18.856  1.00  0.00           O  
ATOM    472  ND2 ASN A  34      -4.328  10.857  19.422  1.00  0.00           N  
ATOM    473  H   ASN A  34      -7.987  10.919  15.988  1.00  0.00           H  
ATOM    474  HA  ASN A  34      -5.775  10.799  16.000  1.00  0.00           H  
ATOM    475  HB2 ASN A  34      -6.400   8.967  18.370  1.00  0.00           H  
ATOM    476  HB3 ASN A  34      -4.763   9.073  17.788  1.00  0.00           H  
ATOM    477 HD21 ASN A  34      -3.612  10.143  19.274  1.00  0.00           H  
ATOM    478 HD22 ASN A  34      -4.166  11.661  19.997  1.00  0.00           H  
ATOM    479  N   SER A  35      -5.495   9.067  14.195  1.00  0.00           N  
ATOM    480  CA  SER A  35      -4.949   8.097  13.253  1.00  0.00           C  
ATOM    481  C   SER A  35      -3.444   8.298  13.163  1.00  0.00           C  
ATOM    482  O   SER A  35      -2.675   7.544  13.731  1.00  0.00           O  
ATOM    483  CB  SER A  35      -5.634   8.227  11.887  1.00  0.00           C  
ATOM    484  OG  SER A  35      -6.862   7.525  11.794  1.00  0.00           O  
ATOM    485  H   SER A  35      -5.512  10.038  13.881  1.00  0.00           H  
ATOM    486  HA  SER A  35      -5.091   7.101  13.640  1.00  0.00           H  
ATOM    487  HB2 SER A  35      -5.799   9.279  11.666  1.00  0.00           H  
ATOM    488  HB3 SER A  35      -4.964   7.828  11.129  1.00  0.00           H  
ATOM    489  HG  SER A  35      -7.446   7.656  12.642  1.00  0.00           H  
ATOM    490  N   ASP A  36      -3.052   9.428  12.593  1.00  0.00           N  
ATOM    491  CA  ASP A  36      -1.810  10.148  12.806  1.00  0.00           C  
ATOM    492  C   ASP A  36      -1.225   9.882  14.197  1.00  0.00           C  
ATOM    493  O   ASP A  36      -0.203   9.225  14.483  1.00  0.00           O  
ATOM    494  CB  ASP A  36      -2.107  11.666  12.555  1.00  0.00           C  
ATOM    495  CG  ASP A  36      -3.480  12.255  13.056  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      -4.479  11.488  13.127  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      -3.587  13.440  13.424  1.00  0.00           O  
ATOM    498  H   ASP A  36      -3.832  10.085  12.483  1.00  0.00           H  
ATOM    499  HA  ASP A  36      -1.088   9.782  12.101  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      -1.284  12.220  13.002  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      -2.046  11.835  11.481  1.00  0.00           H  
ATOM    502  N   GLU A  37      -1.985  10.375  15.166  1.00  0.00           N  
ATOM    503  CA  GLU A  37      -1.577  10.405  16.548  1.00  0.00           C  
ATOM    504  C   GLU A  37      -2.016   9.160  17.318  1.00  0.00           C  
ATOM    505  O   GLU A  37      -2.115   9.196  18.547  1.00  0.00           O  
ATOM    506  CB  GLU A  37      -1.953  11.738  17.187  1.00  0.00           C  
ATOM    507  CG  GLU A  37      -1.785  12.932  16.259  1.00  0.00           C  
ATOM    508  CD  GLU A  37      -0.345  13.257  15.817  1.00  0.00           C  
ATOM    509  OE1 GLU A  37       0.601  12.710  16.451  1.00  0.00           O  
ATOM    510  OE2 GLU A  37      -0.158  14.090  14.892  1.00  0.00           O  
ATOM    511  H   GLU A  37      -2.801  10.922  14.921  1.00  0.00           H  
ATOM    512  HA  GLU A  37      -0.500  10.384  16.547  1.00  0.00           H  
ATOM    513  HB2 GLU A  37      -2.998  11.710  17.478  1.00  0.00           H  
ATOM    514  HB3 GLU A  37      -1.315  11.891  18.047  1.00  0.00           H  
ATOM    515  HG2 GLU A  37      -2.438  12.730  15.415  1.00  0.00           H  
ATOM    516  HG3 GLU A  37      -2.169  13.791  16.791  1.00  0.00           H  
ATOM    517  N   ALA A  38      -2.206   8.033  16.614  1.00  0.00           N  
ATOM    518  CA  ALA A  38      -1.965   6.708  17.158  1.00  0.00           C  
ATOM    519  C   ALA A  38      -0.767   6.077  16.418  1.00  0.00           C  
ATOM    520  O   ALA A  38      -0.789   6.188  15.191  1.00  0.00           O  
ATOM    521  CB  ALA A  38      -3.219   5.891  16.855  1.00  0.00           C  
ATOM    522  H   ALA A  38      -2.309   7.958  15.599  1.00  0.00           H  
ATOM    523  HA  ALA A  38      -1.796   6.753  18.233  1.00  0.00           H  
ATOM    524  HB1 ALA A  38      -3.064   4.845  17.115  1.00  0.00           H  
ATOM    525  HB2 ALA A  38      -4.058   6.289  17.422  1.00  0.00           H  
ATOM    526  HB3 ALA A  38      -3.436   5.977  15.783  1.00  0.00           H  
ATOM    527  N   PRO A  39       0.151   5.356  17.098  1.00  0.00           N  
ATOM    528  CA  PRO A  39       1.386   4.788  16.537  1.00  0.00           C  
ATOM    529  C   PRO A  39       1.159   3.633  15.537  1.00  0.00           C  
ATOM    530  O   PRO A  39       2.058   2.839  15.277  1.00  0.00           O  
ATOM    531  CB  PRO A  39       2.220   4.374  17.759  1.00  0.00           C  
ATOM    532  CG  PRO A  39       1.161   4.022  18.798  1.00  0.00           C  
ATOM    533  CD  PRO A  39       0.079   5.062  18.524  1.00  0.00           C  
ATOM    534  HA  PRO A  39       1.928   5.570  16.005  1.00  0.00           H  
ATOM    535  HB2 PRO A  39       2.887   3.535  17.562  1.00  0.00           H  
ATOM    536  HB3 PRO A  39       2.796   5.231  18.109  1.00  0.00           H  
ATOM    537  HG2 PRO A  39       0.770   3.022  18.604  1.00  0.00           H  
ATOM    538  HG3 PRO A  39       1.548   4.097  19.815  1.00  0.00           H  
ATOM    539  HD2 PRO A  39      -0.898   4.662  18.801  1.00  0.00           H  
ATOM    540  HD3 PRO A  39       0.290   5.967  19.095  1.00  0.00           H  
ATOM    541  N   ALA A  40      -0.038   3.560  14.949  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.275   2.938  13.653  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.274   3.830  12.525  1.00  0.00           C  
ATOM    544  O   ALA A  40       0.556   3.335  11.437  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.785   2.723  13.490  1.00  0.00           C  
ATOM    546  H   ALA A  40      -0.628   4.363  15.146  1.00  0.00           H  
ATOM    547  HA  ALA A  40       0.232   1.972  13.609  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -2.155   2.078  14.287  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -2.306   3.681  13.529  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -1.984   2.248  12.529  1.00  0.00           H  
ATOM    551  N   LEU A  41       0.462   5.130  12.811  1.00  0.00           N  
ATOM    552  CA  LEU A  41       1.006   6.120  11.897  1.00  0.00           C  
ATOM    553  C   LEU A  41       2.247   6.730  12.520  1.00  0.00           C  
ATOM    554  O   LEU A  41       3.339   6.296  12.155  1.00  0.00           O  
ATOM    555  CB  LEU A  41      -0.059   7.153  11.511  1.00  0.00           C  
ATOM    556  CG  LEU A  41       0.363   7.952  10.263  1.00  0.00           C  
ATOM    557  CD1 LEU A  41      -0.844   8.473   9.489  1.00  0.00           C  
ATOM    558  CD2 LEU A  41       1.309   9.114  10.563  1.00  0.00           C  
ATOM    559  H   LEU A  41       0.113   5.481  13.687  1.00  0.00           H  
ATOM    560  HA  LEU A  41       1.328   5.606  10.990  1.00  0.00           H  
ATOM    561  HB2 LEU A  41      -0.976   6.610  11.301  1.00  0.00           H  
ATOM    562  HB3 LEU A  41      -0.259   7.819  12.347  1.00  0.00           H  
ATOM    563  HG  LEU A  41       0.902   7.289   9.598  1.00  0.00           H  
ATOM    564 HD11 LEU A  41      -0.511   8.947   8.567  1.00  0.00           H  
ATOM    565 HD12 LEU A  41      -1.506   7.644   9.233  1.00  0.00           H  
ATOM    566 HD13 LEU A  41      -1.397   9.197  10.081  1.00  0.00           H  
ATOM    567 HD21 LEU A  41       1.490   9.655   9.645  1.00  0.00           H  
ATOM    568 HD22 LEU A  41       0.889   9.781  11.314  1.00  0.00           H  
ATOM    569 HD23 LEU A  41       2.269   8.740  10.896  1.00  0.00           H  
ATOM    570  N   CYS A  42       2.117   7.709  13.436  1.00  0.00           N  
ATOM    571  CA  CYS A  42       3.346   8.217  14.070  1.00  0.00           C  
ATOM    572  C   CYS A  42       3.246   8.669  15.540  1.00  0.00           C  
ATOM    573  O   CYS A  42       4.141   8.302  16.297  1.00  0.00           O  
ATOM    574  CB  CYS A  42       3.946   9.297  13.167  1.00  0.00           C  
ATOM    575  SG  CYS A  42       5.545   9.946  13.705  1.00  0.00           S  
ATOM    576  H   CYS A  42       1.229   8.150  13.690  1.00  0.00           H  
ATOM    577  HA  CYS A  42       4.074   7.405  14.096  1.00  0.00           H  
ATOM    578  HB2 CYS A  42       4.092   8.888  12.171  1.00  0.00           H  
ATOM    579  HB3 CYS A  42       3.230  10.114  13.086  1.00  0.00           H  
ATOM    580  N   HIS A  43       2.204   9.401  15.974  1.00  0.00           N  
ATOM    581  CA  HIS A  43       2.005   9.824  17.376  1.00  0.00           C  
ATOM    582  C   HIS A  43       3.196  10.593  17.992  1.00  0.00           C  
ATOM    583  O   HIS A  43       4.092  10.021  18.614  1.00  0.00           O  
ATOM    584  CB  HIS A  43       1.501   8.583  18.154  1.00  0.00           C  
ATOM    585  CG  HIS A  43       1.586   8.574  19.660  1.00  0.00           C  
ATOM    586  ND1 HIS A  43       2.740   8.338  20.363  1.00  0.00           N  
ATOM    587  CD2 HIS A  43       0.544   8.526  20.550  1.00  0.00           C  
ATOM    588  CE1 HIS A  43       2.411   8.133  21.648  1.00  0.00           C  
ATOM    589  NE2 HIS A  43       1.083   8.267  21.817  1.00  0.00           N  
ATOM    590  H   HIS A  43       1.449   9.603  15.321  1.00  0.00           H  
ATOM    591  HA  HIS A  43       1.214  10.572  17.393  1.00  0.00           H  
ATOM    592  HB2 HIS A  43       0.473   8.391  17.862  1.00  0.00           H  
ATOM    593  HB3 HIS A  43       2.074   7.716  17.829  1.00  0.00           H  
ATOM    594  HD1 HIS A  43       3.664   8.437  19.948  1.00  0.00           H  
ATOM    595  HD2 HIS A  43      -0.506   8.597  20.311  1.00  0.00           H  
ATOM    596  HE1 HIS A  43       3.118   7.953  22.447  1.00  0.00           H  
ATOM    597  N   GLN A  44       3.181  11.929  17.841  1.00  0.00           N  
ATOM    598  CA  GLN A  44       4.262  12.799  18.343  1.00  0.00           C  
ATOM    599  C   GLN A  44       4.397  12.770  19.874  1.00  0.00           C  
ATOM    600  O   GLN A  44       5.504  12.669  20.395  1.00  0.00           O  
ATOM    601  CB  GLN A  44       4.035  14.242  17.867  1.00  0.00           C  
ATOM    602  CG  GLN A  44       5.216  15.197  18.128  1.00  0.00           C  
ATOM    603  CD  GLN A  44       6.543  14.732  17.528  1.00  0.00           C  
ATOM    604  OE1 GLN A  44       7.507  14.467  18.227  1.00  0.00           O  
ATOM    605  NE2 GLN A  44       6.659  14.618  16.220  1.00  0.00           N  
ATOM    606  H   GLN A  44       2.391  12.338  17.333  1.00  0.00           H  
ATOM    607  HA  GLN A  44       5.202  12.435  17.925  1.00  0.00           H  
ATOM    608  HB2 GLN A  44       3.823  14.235  16.804  1.00  0.00           H  
ATOM    609  HB3 GLN A  44       3.158  14.642  18.374  1.00  0.00           H  
ATOM    610  HG2 GLN A  44       4.974  16.173  17.709  1.00  0.00           H  
ATOM    611  HG3 GLN A  44       5.344  15.324  19.203  1.00  0.00           H  
ATOM    612 HE21 GLN A  44       5.897  14.840  15.571  1.00  0.00           H  
ATOM    613 HE22 GLN A  44       7.560  14.309  15.905  1.00  0.00           H  
ATOM    614  N   HIS A  45       3.270  12.851  20.595  1.00  0.00           N  
ATOM    615  CA  HIS A  45       3.178  12.776  22.058  1.00  0.00           C  
ATOM    616  C   HIS A  45       4.269  13.594  22.762  1.00  0.00           C  
ATOM    617  O   HIS A  45       4.020  14.199  23.805  1.00  0.00           O  
ATOM    618  CB  HIS A  45       3.211  11.294  22.449  1.00  0.00           C  
ATOM    619  CG  HIS A  45       2.682  10.952  23.822  1.00  0.00           C  
ATOM    620  ND1 HIS A  45       1.663  10.060  24.067  1.00  0.00           N  
ATOM    621  CD2 HIS A  45       3.164  11.372  25.034  1.00  0.00           C  
ATOM    622  CE1 HIS A  45       1.522   9.956  25.399  1.00  0.00           C  
ATOM    623  NE2 HIS A  45       2.414  10.736  26.028  1.00  0.00           N  
ATOM    624  H   HIS A  45       2.412  12.924  20.069  1.00  0.00           H  
ATOM    625  HA  HIS A  45       2.214  13.186  22.359  1.00  0.00           H  
ATOM    626  HB2 HIS A  45       2.591  10.764  21.729  1.00  0.00           H  
ATOM    627  HB3 HIS A  45       4.229  10.912  22.353  1.00  0.00           H  
ATOM    628  HD1 HIS A  45       1.170   9.518  23.355  1.00  0.00           H  
ATOM    629  HD2 HIS A  45       3.990  12.047  25.201  1.00  0.00           H  
ATOM    630  HE1 HIS A  45       0.810   9.316  25.903  1.00  0.00           H  
TER     631      HIS A  45                                                      
HETATM  632 CA    CA A  46      -1.921  15.111  13.618  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       3.854   2.846  -3.138  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.675   2.088  -2.724  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.881   2.739  -1.584  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.853   2.206  -1.172  1.00  0.00           O  
ATOM      5  H   GLY A   1       4.248   2.682  -4.055  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.007   1.975  -3.579  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.986   1.096  -2.398  1.00  0.00           H  
ATOM      8  N   SER A   2       2.342   3.887  -1.079  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.652   4.706  -0.078  1.00  0.00           C  
ATOM     10  C   SER A   2       0.303   5.217  -0.622  1.00  0.00           C  
ATOM     11  O   SER A   2       0.329   5.933  -1.629  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.533   5.907   0.292  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.765   6.691  -0.862  1.00  0.00           O  
ATOM     14  H   SER A   2       3.184   4.255  -1.501  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.504   4.100   0.813  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.023   6.510   1.045  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.483   5.560   0.697  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.940   6.660  -1.383  1.00  0.00           H  
ATOM     19  N   PRO A   3      -0.849   4.920   0.014  1.00  0.00           N  
ATOM     20  CA  PRO A   3      -2.157   5.376  -0.455  1.00  0.00           C  
ATOM     21  C   PRO A   3      -2.240   6.917  -0.405  1.00  0.00           C  
ATOM     22  O   PRO A   3      -2.139   7.484   0.684  1.00  0.00           O  
ATOM     23  CB  PRO A   3      -3.188   4.691   0.450  1.00  0.00           C  
ATOM     24  CG  PRO A   3      -2.416   4.414   1.738  1.00  0.00           C  
ATOM     25  CD  PRO A   3      -0.995   4.151   1.244  1.00  0.00           C  
ATOM     26  HA  PRO A   3      -2.308   5.016  -1.470  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      -4.064   5.316   0.629  1.00  0.00           H  
ATOM     28  HB3 PRO A   3      -3.488   3.744   0.000  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      -2.425   5.303   2.371  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      -2.822   3.557   2.277  1.00  0.00           H  
ATOM     31  HD2 PRO A   3      -0.279   4.468   2.003  1.00  0.00           H  
ATOM     32  HD3 PRO A   3      -0.869   3.090   1.022  1.00  0.00           H  
ATOM     33  N   PRO A   4      -2.384   7.612  -1.554  1.00  0.00           N  
ATOM     34  CA  PRO A   4      -2.233   9.066  -1.632  1.00  0.00           C  
ATOM     35  C   PRO A   4      -3.358   9.808  -0.914  1.00  0.00           C  
ATOM     36  O   PRO A   4      -3.084  10.633  -0.045  1.00  0.00           O  
ATOM     37  CB  PRO A   4      -2.181   9.384  -3.134  1.00  0.00           C  
ATOM     38  CG  PRO A   4      -2.930   8.229  -3.795  1.00  0.00           C  
ATOM     39  CD  PRO A   4      -2.604   7.051  -2.881  1.00  0.00           C  
ATOM     40  HA  PRO A   4      -1.302   9.378  -1.153  1.00  0.00           H  
ATOM     41  HB2 PRO A   4      -2.631  10.349  -3.374  1.00  0.00           H  
ATOM     42  HB3 PRO A   4      -1.148   9.354  -3.473  1.00  0.00           H  
ATOM     43  HG2 PRO A   4      -4.003   8.423  -3.783  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -2.585   8.056  -4.815  1.00  0.00           H  
ATOM     45  HD2 PRO A   4      -3.431   6.340  -2.881  1.00  0.00           H  
ATOM     46  HD3 PRO A   4      -1.690   6.565  -3.225  1.00  0.00           H  
ATOM     47  N   GLN A   5      -4.616   9.505  -1.270  1.00  0.00           N  
ATOM     48  CA  GLN A   5      -5.873  10.027  -0.714  1.00  0.00           C  
ATOM     49  C   GLN A   5      -6.086  11.546  -0.867  1.00  0.00           C  
ATOM     50  O   GLN A   5      -7.173  11.956  -1.259  1.00  0.00           O  
ATOM     51  CB  GLN A   5      -6.030   9.530   0.734  1.00  0.00           C  
ATOM     52  CG  GLN A   5      -6.084   7.992   0.849  1.00  0.00           C  
ATOM     53  CD  GLN A   5      -7.252   7.363   0.098  1.00  0.00           C  
ATOM     54  OE1 GLN A   5      -7.182   7.108  -1.094  1.00  0.00           O  
ATOM     55  NE2 GLN A   5      -8.354   7.082   0.767  1.00  0.00           N  
ATOM     56  H   GLN A   5      -4.713   8.793  -1.977  1.00  0.00           H  
ATOM     57  HA  GLN A   5      -6.680   9.582  -1.296  1.00  0.00           H  
ATOM     58  HB2 GLN A   5      -5.173   9.885   1.312  1.00  0.00           H  
ATOM     59  HB3 GLN A   5      -6.941   9.949   1.163  1.00  0.00           H  
ATOM     60  HG2 GLN A   5      -5.155   7.562   0.474  1.00  0.00           H  
ATOM     61  HG3 GLN A   5      -6.170   7.717   1.895  1.00  0.00           H  
ATOM     62 HE21 GLN A   5      -8.452   7.266   1.750  1.00  0.00           H  
ATOM     63 HE22 GLN A   5      -9.080   6.662   0.213  1.00  0.00           H  
ATOM     64  N   CYS A   6      -5.061  12.369  -0.618  1.00  0.00           N  
ATOM     65  CA  CYS A   6      -4.938  13.752  -1.078  1.00  0.00           C  
ATOM     66  C   CYS A   6      -3.957  13.778  -2.257  1.00  0.00           C  
ATOM     67  O   CYS A   6      -4.362  14.011  -3.393  1.00  0.00           O  
ATOM     68  CB  CYS A   6      -4.484  14.674   0.077  1.00  0.00           C  
ATOM     69  SG  CYS A   6      -5.706  15.854   0.725  1.00  0.00           S  
ATOM     70  H   CYS A   6      -4.225  11.910  -0.268  1.00  0.00           H  
ATOM     71  HA  CYS A   6      -5.909  14.094  -1.435  1.00  0.00           H  
ATOM     72  HB2 CYS A   6      -4.139  14.057   0.909  1.00  0.00           H  
ATOM     73  HB3 CYS A   6      -3.628  15.267  -0.247  1.00  0.00           H  
ATOM     74  N   GLN A   7      -2.672  13.508  -1.986  1.00  0.00           N  
ATOM     75  CA  GLN A   7      -1.571  13.421  -2.952  1.00  0.00           C  
ATOM     76  C   GLN A   7      -0.583  12.327  -2.483  1.00  0.00           C  
ATOM     77  O   GLN A   7      -0.629  11.954  -1.308  1.00  0.00           O  
ATOM     78  CB  GLN A   7      -0.865  14.791  -3.066  1.00  0.00           C  
ATOM     79  CG  GLN A   7      -1.815  15.958  -3.395  1.00  0.00           C  
ATOM     80  CD  GLN A   7      -1.089  17.174  -3.964  1.00  0.00           C  
ATOM     81  OE1 GLN A   7       0.037  17.492  -3.618  1.00  0.00           O  
ATOM     82  NE2 GLN A   7      -1.708  17.900  -4.876  1.00  0.00           N  
ATOM     83  H   GLN A   7      -2.415  13.273  -1.035  1.00  0.00           H  
ATOM     84  HA  GLN A   7      -1.974  13.142  -3.926  1.00  0.00           H  
ATOM     85  HB2 GLN A   7      -0.345  15.015  -2.135  1.00  0.00           H  
ATOM     86  HB3 GLN A   7      -0.115  14.735  -3.852  1.00  0.00           H  
ATOM     87  HG2 GLN A   7      -2.552  15.623  -4.124  1.00  0.00           H  
ATOM     88  HG3 GLN A   7      -2.341  16.260  -2.490  1.00  0.00           H  
ATOM     89 HE21 GLN A   7      -2.637  17.686  -5.195  1.00  0.00           H  
ATOM     90 HE22 GLN A   7      -1.172  18.684  -5.206  1.00  0.00           H  
ATOM     91  N   PRO A   8       0.310  11.791  -3.345  1.00  0.00           N  
ATOM     92  CA  PRO A   8       1.267  10.741  -2.968  1.00  0.00           C  
ATOM     93  C   PRO A   8       2.376  11.269  -2.040  1.00  0.00           C  
ATOM     94  O   PRO A   8       3.519  11.466  -2.448  1.00  0.00           O  
ATOM     95  CB  PRO A   8       1.777  10.156  -4.293  1.00  0.00           C  
ATOM     96  CG  PRO A   8       1.657  11.331  -5.259  1.00  0.00           C  
ATOM     97  CD  PRO A   8       0.386  12.032  -4.781  1.00  0.00           C  
ATOM     98  HA  PRO A   8       0.750   9.947  -2.429  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       2.799   9.779  -4.229  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       1.108   9.356  -4.616  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       2.512  11.997  -5.136  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       1.572  11.000  -6.294  1.00  0.00           H  
ATOM    103  HD2 PRO A   8       0.445  13.091  -5.023  1.00  0.00           H  
ATOM    104  HD3 PRO A   8      -0.483  11.586  -5.268  1.00  0.00           H  
ATOM    105  N   GLY A   9       2.008  11.485  -0.774  1.00  0.00           N  
ATOM    106  CA  GLY A   9       2.871  12.049   0.268  1.00  0.00           C  
ATOM    107  C   GLY A   9       2.145  12.696   1.451  1.00  0.00           C  
ATOM    108  O   GLY A   9       2.728  13.548   2.110  1.00  0.00           O  
ATOM    109  H   GLY A   9       1.013  11.354  -0.612  1.00  0.00           H  
ATOM    110  HA2 GLY A   9       3.490  11.257   0.671  1.00  0.00           H  
ATOM    111  HA3 GLY A   9       3.527  12.801  -0.174  1.00  0.00           H  
ATOM    112  N   GLU A  10       0.877  12.342   1.698  1.00  0.00           N  
ATOM    113  CA  GLU A  10      -0.028  13.076   2.591  1.00  0.00           C  
ATOM    114  C   GLU A  10      -0.633  12.174   3.679  1.00  0.00           C  
ATOM    115  O   GLU A  10      -0.190  11.040   3.880  1.00  0.00           O  
ATOM    116  CB  GLU A  10      -1.089  13.782   1.723  1.00  0.00           C  
ATOM    117  CG  GLU A  10      -0.489  14.889   0.838  1.00  0.00           C  
ATOM    118  CD  GLU A  10      -0.166  16.170   1.624  1.00  0.00           C  
ATOM    119  OE1 GLU A  10       0.606  16.093   2.614  1.00  0.00           O  
ATOM    120  OE2 GLU A  10      -0.765  17.214   1.288  1.00  0.00           O  
ATOM    121  H   GLU A  10       0.457  11.614   1.144  1.00  0.00           H  
ATOM    122  HA  GLU A  10       0.540  13.830   3.128  1.00  0.00           H  
ATOM    123  HB2 GLU A  10      -1.565  13.039   1.083  1.00  0.00           H  
ATOM    124  HB3 GLU A  10      -1.872  14.222   2.340  1.00  0.00           H  
ATOM    125  HG2 GLU A  10       0.403  14.536   0.321  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -1.227  15.103   0.069  1.00  0.00           H  
ATOM    127  N   PHE A  11      -1.606  12.676   4.450  1.00  0.00           N  
ATOM    128  CA  PHE A  11      -2.318  11.945   5.506  1.00  0.00           C  
ATOM    129  C   PHE A  11      -3.783  11.529   5.183  1.00  0.00           C  
ATOM    130  O   PHE A  11      -4.751  12.251   4.901  1.00  0.00           O  
ATOM    131  CB  PHE A  11      -2.164  12.694   6.836  1.00  0.00           C  
ATOM    132  CG  PHE A  11      -2.942  12.146   8.023  1.00  0.00           C  
ATOM    133  CD1 PHE A  11      -3.168  10.764   8.191  1.00  0.00           C  
ATOM    134  CD2 PHE A  11      -3.477  13.038   8.968  1.00  0.00           C  
ATOM    135  CE1 PHE A  11      -4.008  10.293   9.213  1.00  0.00           C  
ATOM    136  CE2 PHE A  11      -4.316  12.563   9.985  1.00  0.00           C  
ATOM    137  CZ  PHE A  11      -4.599  11.200  10.097  1.00  0.00           C  
ATOM    138  H   PHE A  11      -2.047  13.562   4.353  1.00  0.00           H  
ATOM    139  HA  PHE A  11      -1.776  11.011   5.654  1.00  0.00           H  
ATOM    140  HB2 PHE A  11      -1.111  12.686   7.081  1.00  0.00           H  
ATOM    141  HB3 PHE A  11      -2.436  13.737   6.694  1.00  0.00           H  
ATOM    142  HD1 PHE A  11      -2.719  10.040   7.533  1.00  0.00           H  
ATOM    143  HD2 PHE A  11      -3.271  14.097   8.923  1.00  0.00           H  
ATOM    144  HE1 PHE A  11      -4.194   9.235   9.324  1.00  0.00           H  
ATOM    145  HE2 PHE A  11      -4.743  13.243  10.703  1.00  0.00           H  
ATOM    146  HZ  PHE A  11      -5.248  10.869  10.888  1.00  0.00           H  
ATOM    147  N   ALA A  12      -3.981  10.204   5.278  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.269   9.511   5.240  1.00  0.00           C  
ATOM    149  C   ALA A  12      -5.796   9.143   6.647  1.00  0.00           C  
ATOM    150  O   ALA A  12      -5.293   8.217   7.282  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -5.093   8.263   4.370  1.00  0.00           C  
ATOM    152  H   ALA A  12      -3.184   9.620   5.469  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -6.002  10.163   4.769  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -4.691   8.550   3.400  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -4.399   7.568   4.844  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -6.057   7.769   4.243  1.00  0.00           H  
ATOM    157  N   CYS A  13      -6.816   9.865   7.126  1.00  0.00           N  
ATOM    158  CA  CYS A  13      -7.477   9.658   8.410  1.00  0.00           C  
ATOM    159  C   CYS A  13      -8.523   8.560   8.318  1.00  0.00           C  
ATOM    160  O   CYS A  13      -9.487   8.683   7.555  1.00  0.00           O  
ATOM    161  CB  CYS A  13      -8.216  10.932   8.747  1.00  0.00           C  
ATOM    162  SG  CYS A  13      -9.335  10.883  10.152  1.00  0.00           S  
ATOM    163  H   CYS A  13      -7.186  10.543   6.490  1.00  0.00           H  
ATOM    164  HA  CYS A  13      -6.751   9.427   9.190  1.00  0.00           H  
ATOM    165  HB2 CYS A  13      -7.499  11.726   8.859  1.00  0.00           H  
ATOM    166  HB3 CYS A  13      -8.847  11.140   7.895  1.00  0.00           H  
ATOM    167  N   ALA A  14      -8.424   7.533   9.176  1.00  0.00           N  
ATOM    168  CA  ALA A  14      -9.394   6.437   9.270  1.00  0.00           C  
ATOM    169  C   ALA A  14     -10.864   6.858   9.507  1.00  0.00           C  
ATOM    170  O   ALA A  14     -11.758   6.055   9.242  1.00  0.00           O  
ATOM    171  CB  ALA A  14      -8.927   5.456  10.351  1.00  0.00           C  
ATOM    172  H   ALA A  14      -7.648   7.499   9.832  1.00  0.00           H  
ATOM    173  HA  ALA A  14      -9.377   5.903   8.318  1.00  0.00           H  
ATOM    174  HB1 ALA A  14      -7.899   5.145  10.158  1.00  0.00           H  
ATOM    175  HB2 ALA A  14      -8.982   5.926  11.333  1.00  0.00           H  
ATOM    176  HB3 ALA A  14      -9.570   4.575  10.351  1.00  0.00           H  
ATOM    177  N   ASN A  15     -11.153   8.109   9.906  1.00  0.00           N  
ATOM    178  CA  ASN A  15     -12.521   8.648   9.863  1.00  0.00           C  
ATOM    179  C   ASN A  15     -13.039   8.732   8.412  1.00  0.00           C  
ATOM    180  O   ASN A  15     -14.227   8.478   8.202  1.00  0.00           O  
ATOM    181  CB  ASN A  15     -12.568  10.016  10.575  1.00  0.00           C  
ATOM    182  CG  ASN A  15     -13.941  10.648  10.789  1.00  0.00           C  
ATOM    183  OD1 ASN A  15     -14.043  11.683  11.431  1.00  0.00           O  
ATOM    184  ND2 ASN A  15     -15.025  10.122  10.257  1.00  0.00           N  
ATOM    185  H   ASN A  15     -10.379   8.733  10.097  1.00  0.00           H  
ATOM    186  HA  ASN A  15     -13.168   7.954  10.404  1.00  0.00           H  
ATOM    187  HB2 ASN A  15     -12.132   9.901  11.563  1.00  0.00           H  
ATOM    188  HB3 ASN A  15     -11.961  10.737  10.033  1.00  0.00           H  
ATOM    189 HD21 ASN A  15     -14.978   9.319   9.631  1.00  0.00           H  
ATOM    190 HD22 ASN A  15     -15.891  10.592  10.453  1.00  0.00           H  
ATOM    191  N   SER A  16     -12.154   9.053   7.451  1.00  0.00           N  
ATOM    192  CA  SER A  16     -12.242   9.045   5.969  1.00  0.00           C  
ATOM    193  C   SER A  16     -11.709  10.358   5.365  1.00  0.00           C  
ATOM    194  O   SER A  16     -12.398  10.984   4.560  1.00  0.00           O  
ATOM    195  CB  SER A  16     -13.631   8.711   5.385  1.00  0.00           C  
ATOM    196  OG  SER A  16     -14.097   7.468   5.853  1.00  0.00           O  
ATOM    197  H   SER A  16     -11.201   9.185   7.802  1.00  0.00           H  
ATOM    198  HA  SER A  16     -11.574   8.255   5.622  1.00  0.00           H  
ATOM    199  HB2 SER A  16     -14.343   9.490   5.661  1.00  0.00           H  
ATOM    200  HB3 SER A  16     -13.563   8.667   4.297  1.00  0.00           H  
ATOM    201  HG  SER A  16     -14.268   7.621   6.809  1.00  0.00           H  
ATOM    202  N   ARG A  17     -10.508  10.813   5.782  1.00  0.00           N  
ATOM    203  CA  ARG A  17     -10.052  12.181   5.453  1.00  0.00           C  
ATOM    204  C   ARG A  17      -8.703  12.286   4.754  1.00  0.00           C  
ATOM    205  O   ARG A  17      -7.692  11.710   5.135  1.00  0.00           O  
ATOM    206  CB  ARG A  17     -10.095  13.119   6.668  1.00  0.00           C  
ATOM    207  CG  ARG A  17     -11.262  12.857   7.628  1.00  0.00           C  
ATOM    208  CD  ARG A  17     -11.052  13.707   8.877  1.00  0.00           C  
ATOM    209  NE  ARG A  17     -12.217  13.664   9.779  1.00  0.00           N  
ATOM    210  CZ  ARG A  17     -13.291  14.442   9.716  1.00  0.00           C  
ATOM    211  NH1 ARG A  17     -13.379  15.456   8.886  1.00  0.00           N  
ATOM    212  NH2 ARG A  17     -14.317  14.197  10.488  1.00  0.00           N  
ATOM    213  H   ARG A  17     -10.059  10.185   6.436  1.00  0.00           H  
ATOM    214  HA  ARG A  17     -10.754  12.593   4.731  1.00  0.00           H  
ATOM    215  HB2 ARG A  17      -9.160  13.045   7.216  1.00  0.00           H  
ATOM    216  HB3 ARG A  17     -10.161  14.147   6.306  1.00  0.00           H  
ATOM    217  HG2 ARG A  17     -12.199  13.073   7.123  1.00  0.00           H  
ATOM    218  HG3 ARG A  17     -11.279  11.818   7.951  1.00  0.00           H  
ATOM    219  HD2 ARG A  17     -10.183  13.273   9.365  1.00  0.00           H  
ATOM    220  HD3 ARG A  17     -10.815  14.737   8.604  1.00  0.00           H  
ATOM    221  HE  ARG A  17     -12.191  13.001  10.545  1.00  0.00           H  
ATOM    222 HH11 ARG A  17     -14.198  16.031   8.859  1.00  0.00           H  
ATOM    223 HH12 ARG A  17     -12.584  15.660   8.308  1.00  0.00           H  
ATOM    224 HH21 ARG A  17     -14.294  13.326  11.028  1.00  0.00           H  
ATOM    225 HH22 ARG A  17     -15.140  14.767  10.477  1.00  0.00           H  
ATOM    226  N   CYS A  18      -8.634  13.131   3.719  1.00  0.00           N  
ATOM    227  CA  CYS A  18      -7.343  13.582   3.202  1.00  0.00           C  
ATOM    228  C   CYS A  18      -6.978  14.957   3.766  1.00  0.00           C  
ATOM    229  O   CYS A  18      -7.706  15.935   3.601  1.00  0.00           O  
ATOM    230  CB  CYS A  18      -7.237  13.458   1.680  1.00  0.00           C  
ATOM    231  SG  CYS A  18      -7.506  14.900   0.626  1.00  0.00           S  
ATOM    232  H   CYS A  18      -9.457  13.627   3.413  1.00  0.00           H  
ATOM    233  HA  CYS A  18      -6.580  12.894   3.565  1.00  0.00           H  
ATOM    234  HB2 CYS A  18      -6.212  13.141   1.509  1.00  0.00           H  
ATOM    235  HB3 CYS A  18      -7.867  12.657   1.303  1.00  0.00           H  
ATOM    236  N   ILE A  19      -5.844  14.995   4.463  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -5.164  16.193   4.970  1.00  0.00           C  
ATOM    238  C   ILE A  19      -3.668  15.949   4.786  1.00  0.00           C  
ATOM    239  O   ILE A  19      -3.373  14.797   4.489  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -5.483  16.423   6.467  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -5.401  15.122   7.301  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -6.825  17.152   6.633  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -6.677  14.294   7.480  1.00  0.00           C  
ATOM    244  H   ILE A  19      -5.355  14.103   4.616  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -5.451  17.068   4.385  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -4.708  17.091   6.862  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -4.636  14.474   6.878  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -5.063  15.383   8.294  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -7.049  17.265   7.694  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -6.769  18.139   6.175  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -7.630  16.587   6.164  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -7.403  14.842   8.081  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -7.112  14.038   6.519  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -6.416  13.375   8.002  1.00  0.00           H  
ATOM    255  N   GLN A  20      -2.856  16.978   5.024  1.00  0.00           N  
ATOM    256  CA  GLN A  20      -1.450  17.027   4.677  1.00  0.00           C  
ATOM    257  C   GLN A  20      -0.529  16.607   5.824  1.00  0.00           C  
ATOM    258  O   GLN A  20      -0.839  16.951   6.966  1.00  0.00           O  
ATOM    259  CB  GLN A  20      -1.104  18.457   4.200  1.00  0.00           C  
ATOM    260  CG  GLN A  20      -1.388  19.547   5.256  1.00  0.00           C  
ATOM    261  CD  GLN A  20      -0.911  20.957   4.917  1.00  0.00           C  
ATOM    262  OE1 GLN A  20      -0.781  21.796   5.807  1.00  0.00           O  
ATOM    263  NE2 GLN A  20      -0.658  21.279   3.663  1.00  0.00           N  
ATOM    264  H   GLN A  20      -3.277  17.836   5.338  1.00  0.00           H  
ATOM    265  HA  GLN A  20      -1.314  16.332   3.859  1.00  0.00           H  
ATOM    266  HB2 GLN A  20      -0.047  18.487   3.932  1.00  0.00           H  
ATOM    267  HB3 GLN A  20      -1.690  18.676   3.306  1.00  0.00           H  
ATOM    268  HG2 GLN A  20      -2.458  19.596   5.454  1.00  0.00           H  
ATOM    269  HG3 GLN A  20      -0.882  19.277   6.176  1.00  0.00           H  
ATOM    270 HE21 GLN A  20      -0.746  20.597   2.924  1.00  0.00           H  
ATOM    271 HE22 GLN A  20      -0.351  22.220   3.494  1.00  0.00           H  
ATOM    272  N   GLU A  21       0.595  15.983   5.453  1.00  0.00           N  
ATOM    273  CA  GLU A  21       1.541  15.260   6.314  1.00  0.00           C  
ATOM    274  C   GLU A  21       2.167  16.116   7.425  1.00  0.00           C  
ATOM    275  O   GLU A  21       2.568  15.599   8.460  1.00  0.00           O  
ATOM    276  CB  GLU A  21       2.591  14.601   5.395  1.00  0.00           C  
ATOM    277  CG  GLU A  21       3.768  13.926   6.115  1.00  0.00           C  
ATOM    278  CD  GLU A  21       4.344  12.742   5.323  1.00  0.00           C  
ATOM    279  OE1 GLU A  21       3.671  11.679   5.306  1.00  0.00           O  
ATOM    280  OE2 GLU A  21       5.464  12.883   4.784  1.00  0.00           O  
ATOM    281  H   GLU A  21       0.721  15.897   4.434  1.00  0.00           H  
ATOM    282  HA  GLU A  21       1.006  14.462   6.828  1.00  0.00           H  
ATOM    283  HB2 GLU A  21       2.069  13.848   4.804  1.00  0.00           H  
ATOM    284  HB3 GLU A  21       2.994  15.347   4.707  1.00  0.00           H  
ATOM    285  HG2 GLU A  21       4.531  14.680   6.303  1.00  0.00           H  
ATOM    286  HG3 GLU A  21       3.446  13.561   7.087  1.00  0.00           H  
ATOM    287  N   ARG A  22       2.075  17.448   7.326  1.00  0.00           N  
ATOM    288  CA  ARG A  22       2.298  18.357   8.462  1.00  0.00           C  
ATOM    289  C   ARG A  22       1.521  17.934   9.731  1.00  0.00           C  
ATOM    290  O   ARG A  22       1.952  18.282  10.825  1.00  0.00           O  
ATOM    291  CB  ARG A  22       2.005  19.793   7.994  1.00  0.00           C  
ATOM    292  CG  ARG A  22       1.710  20.789   9.126  1.00  0.00           C  
ATOM    293  CD  ARG A  22       1.390  22.161   8.528  1.00  0.00           C  
ATOM    294  NE  ARG A  22       0.502  22.927   9.419  1.00  0.00           N  
ATOM    295  CZ  ARG A  22      -0.681  23.464   9.136  1.00  0.00           C  
ATOM    296  NH1 ARG A  22      -1.228  23.429   7.939  1.00  0.00           N  
ATOM    297  NH2 ARG A  22      -1.361  24.057  10.088  1.00  0.00           N  
ATOM    298  H   ARG A  22       1.606  17.780   6.494  1.00  0.00           H  
ATOM    299  HA  ARG A  22       3.349  18.317   8.744  1.00  0.00           H  
ATOM    300  HB2 ARG A  22       2.860  20.149   7.417  1.00  0.00           H  
ATOM    301  HB3 ARG A  22       1.146  19.775   7.323  1.00  0.00           H  
ATOM    302  HG2 ARG A  22       0.843  20.439   9.696  1.00  0.00           H  
ATOM    303  HG3 ARG A  22       2.571  20.869   9.793  1.00  0.00           H  
ATOM    304  HD2 ARG A  22       2.321  22.710   8.371  1.00  0.00           H  
ATOM    305  HD3 ARG A  22       0.925  22.010   7.559  1.00  0.00           H  
ATOM    306  HE  ARG A  22       0.808  23.005  10.374  1.00  0.00           H  
ATOM    307 HH11 ARG A  22      -2.096  23.898   7.768  1.00  0.00           H  
ATOM    308 HH12 ARG A  22      -0.773  22.944   7.157  1.00  0.00           H  
ATOM    309 HH21 ARG A  22      -1.007  24.070  11.029  1.00  0.00           H  
ATOM    310 HH22 ARG A  22      -2.274  24.427   9.902  1.00  0.00           H  
ATOM    311  N   TRP A  23       0.400  17.212   9.580  1.00  0.00           N  
ATOM    312  CA  TRP A  23      -0.549  16.871  10.643  1.00  0.00           C  
ATOM    313  C   TRP A  23      -0.276  15.415  11.154  1.00  0.00           C  
ATOM    314  O   TRP A  23      -0.834  14.858  12.108  1.00  0.00           O  
ATOM    315  CB  TRP A  23      -1.978  17.128  10.079  1.00  0.00           C  
ATOM    316  CG  TRP A  23      -2.378  18.459   9.430  1.00  0.00           C  
ATOM    317  CD1 TRP A  23      -1.567  19.345   8.809  1.00  0.00           C  
ATOM    318  CD2 TRP A  23      -3.719  19.029   9.219  1.00  0.00           C  
ATOM    319  NE1 TRP A  23      -2.264  20.429   8.325  1.00  0.00           N  
ATOM    320  CE2 TRP A  23      -3.604  20.294   8.563  1.00  0.00           C  
ATOM    321  CE3 TRP A  23      -5.038  18.599   9.463  1.00  0.00           C  
ATOM    322  CZ2 TRP A  23      -4.705  21.104   8.240  1.00  0.00           C  
ATOM    323  CZ3 TRP A  23      -6.156  19.405   9.177  1.00  0.00           C  
ATOM    324  CH2 TRP A  23      -5.995  20.662   8.570  1.00  0.00           C  
ATOM    325  H   TRP A  23       0.046  17.039   8.653  1.00  0.00           H  
ATOM    326  HA  TRP A  23      -0.404  17.533  11.498  1.00  0.00           H  
ATOM    327  HB2 TRP A  23      -2.181  16.353   9.347  1.00  0.00           H  
ATOM    328  HB3 TRP A  23      -2.654  16.992  10.912  1.00  0.00           H  
ATOM    329  HD1 TRP A  23      -0.521  19.215   8.663  1.00  0.00           H  
ATOM    330  HE1 TRP A  23      -1.841  21.176   7.790  1.00  0.00           H  
ATOM    331  HE3 TRP A  23      -5.182  17.617   9.865  1.00  0.00           H  
ATOM    332  HZ2 TRP A  23      -4.563  22.048   7.738  1.00  0.00           H  
ATOM    333  HZ3 TRP A  23      -7.147  19.040   9.413  1.00  0.00           H  
ATOM    334  HH2 TRP A  23      -6.860  21.267   8.341  1.00  0.00           H  
ATOM    335  N   LYS A  24       0.696  14.707  10.534  1.00  0.00           N  
ATOM    336  CA  LYS A  24       1.215  13.437  11.052  1.00  0.00           C  
ATOM    337  C   LYS A  24       2.214  13.716  12.179  1.00  0.00           C  
ATOM    338  O   LYS A  24       3.230  14.369  11.947  1.00  0.00           O  
ATOM    339  CB  LYS A  24       1.885  12.664   9.906  1.00  0.00           C  
ATOM    340  CG  LYS A  24       0.883  12.286   8.805  1.00  0.00           C  
ATOM    341  CD  LYS A  24       1.579  11.677   7.576  1.00  0.00           C  
ATOM    342  CE  LYS A  24       1.050  10.339   7.066  1.00  0.00           C  
ATOM    343  NZ  LYS A  24       1.594  10.080   5.712  1.00  0.00           N  
ATOM    344  H   LYS A  24       1.290  15.065   9.798  1.00  0.00           H  
ATOM    345  HA  LYS A  24       0.389  12.859  11.468  1.00  0.00           H  
ATOM    346  HB2 LYS A  24       2.681  13.274   9.479  1.00  0.00           H  
ATOM    347  HB3 LYS A  24       2.345  11.761  10.293  1.00  0.00           H  
ATOM    348  HG2 LYS A  24       0.119  11.616   9.195  1.00  0.00           H  
ATOM    349  HG3 LYS A  24       0.378  13.197   8.496  1.00  0.00           H  
ATOM    350  HD2 LYS A  24       1.475  12.386   6.760  1.00  0.00           H  
ATOM    351  HD3 LYS A  24       2.643  11.552   7.782  1.00  0.00           H  
ATOM    352  HE2 LYS A  24       1.369   9.556   7.757  1.00  0.00           H  
ATOM    353  HE3 LYS A  24      -0.041  10.363   7.034  1.00  0.00           H  
ATOM    354  HZ1 LYS A  24       1.716   9.099   5.523  1.00  0.00           H  
ATOM    355  HZ2 LYS A  24       0.987  10.482   4.994  1.00  0.00           H  
ATOM    356  HZ3 LYS A  24       2.498  10.568   5.593  1.00  0.00           H  
ATOM    357  N   CYS A  25       1.944  13.173  13.370  1.00  0.00           N  
ATOM    358  CA  CYS A  25       2.683  13.438  14.613  1.00  0.00           C  
ATOM    359  C   CYS A  25       3.001  14.913  14.893  1.00  0.00           C  
ATOM    360  O   CYS A  25       4.135  15.266  15.225  1.00  0.00           O  
ATOM    361  CB  CYS A  25       3.891  12.521  14.825  1.00  0.00           C  
ATOM    362  SG  CYS A  25       4.966  12.129  13.423  1.00  0.00           S  
ATOM    363  H   CYS A  25       1.044  12.721  13.456  1.00  0.00           H  
ATOM    364  HA  CYS A  25       2.010  13.157  15.412  1.00  0.00           H  
ATOM    365  HB2 CYS A  25       4.504  12.966  15.605  1.00  0.00           H  
ATOM    366  HB3 CYS A  25       3.510  11.586  15.225  1.00  0.00           H  
ATOM    367  N   ASP A  26       1.984  15.770  14.835  1.00  0.00           N  
ATOM    368  CA  ASP A  26       2.072  17.120  15.392  1.00  0.00           C  
ATOM    369  C   ASP A  26       1.613  17.200  16.859  1.00  0.00           C  
ATOM    370  O   ASP A  26       1.909  18.191  17.530  1.00  0.00           O  
ATOM    371  CB  ASP A  26       1.199  18.072  14.562  1.00  0.00           C  
ATOM    372  CG  ASP A  26      -0.235  17.563  14.558  1.00  0.00           C  
ATOM    373  OD1 ASP A  26      -0.442  16.595  13.799  1.00  0.00           O  
ATOM    374  OD2 ASP A  26      -1.034  18.093  15.363  1.00  0.00           O  
ATOM    375  H   ASP A  26       1.037  15.448  14.551  1.00  0.00           H  
ATOM    376  HA  ASP A  26       3.114  17.435  15.350  1.00  0.00           H  
ATOM    377  HB2 ASP A  26       1.217  19.060  15.014  1.00  0.00           H  
ATOM    378  HB3 ASP A  26       1.582  18.135  13.542  1.00  0.00           H  
ATOM    379  N   GLY A  27       0.899  16.184  17.358  1.00  0.00           N  
ATOM    380  CA  GLY A  27       0.254  16.179  18.664  1.00  0.00           C  
ATOM    381  C   GLY A  27      -1.280  16.295  18.672  1.00  0.00           C  
ATOM    382  O   GLY A  27      -1.829  16.050  19.747  1.00  0.00           O  
ATOM    383  H   GLY A  27       0.759  15.327  16.803  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       0.509  15.240  19.156  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       0.649  16.989  19.276  1.00  0.00           H  
ATOM    386  N   ASP A  28      -1.987  16.623  17.569  1.00  0.00           N  
ATOM    387  CA  ASP A  28      -3.458  16.756  17.594  1.00  0.00           C  
ATOM    388  C   ASP A  28      -4.275  15.782  16.711  1.00  0.00           C  
ATOM    389  O   ASP A  28      -4.010  15.332  15.590  1.00  0.00           O  
ATOM    390  CB  ASP A  28      -3.902  18.221  17.409  1.00  0.00           C  
ATOM    391  CG  ASP A  28      -5.328  18.524  17.926  1.00  0.00           C  
ATOM    392  OD1 ASP A  28      -5.908  17.691  18.673  1.00  0.00           O  
ATOM    393  OD2 ASP A  28      -5.834  19.613  17.580  1.00  0.00           O  
ATOM    394  H   ASP A  28      -1.519  16.874  16.690  1.00  0.00           H  
ATOM    395  HA  ASP A  28      -3.762  16.511  18.611  1.00  0.00           H  
ATOM    396  HB2 ASP A  28      -3.211  18.866  17.955  1.00  0.00           H  
ATOM    397  HB3 ASP A  28      -3.838  18.478  16.351  1.00  0.00           H  
ATOM    398  N   ASN A  29      -5.439  15.431  17.271  1.00  0.00           N  
ATOM    399  CA  ASN A  29      -6.544  14.699  16.655  1.00  0.00           C  
ATOM    400  C   ASN A  29      -7.192  15.520  15.522  1.00  0.00           C  
ATOM    401  O   ASN A  29      -8.404  15.738  15.473  1.00  0.00           O  
ATOM    402  CB  ASN A  29      -7.593  14.243  17.698  1.00  0.00           C  
ATOM    403  CG  ASN A  29      -7.198  14.288  19.174  1.00  0.00           C  
ATOM    404  OD1 ASN A  29      -7.148  13.259  19.834  1.00  0.00           O  
ATOM    405  ND2 ASN A  29      -6.938  15.439  19.771  1.00  0.00           N  
ATOM    406  H   ASN A  29      -5.637  15.915  18.140  1.00  0.00           H  
ATOM    407  HA  ASN A  29      -6.113  13.808  16.193  1.00  0.00           H  
ATOM    408  HB2 ASN A  29      -8.518  14.803  17.581  1.00  0.00           H  
ATOM    409  HB3 ASN A  29      -7.854  13.220  17.445  1.00  0.00           H  
ATOM    410 HD21 ASN A  29      -6.856  16.360  19.305  1.00  0.00           H  
ATOM    411 HD22 ASN A  29      -6.690  15.348  20.738  1.00  0.00           H  
ATOM    412  N   ASP A  30      -6.383  15.934  14.559  1.00  0.00           N  
ATOM    413  CA  ASP A  30      -6.772  16.600  13.333  1.00  0.00           C  
ATOM    414  C   ASP A  30      -7.801  15.738  12.572  1.00  0.00           C  
ATOM    415  O   ASP A  30      -8.753  16.233  11.966  1.00  0.00           O  
ATOM    416  CB  ASP A  30      -5.454  16.872  12.592  1.00  0.00           C  
ATOM    417  CG  ASP A  30      -4.974  15.722  11.699  1.00  0.00           C  
ATOM    418  OD1 ASP A  30      -5.683  15.489  10.691  1.00  0.00           O  
ATOM    419  OD2 ASP A  30      -3.924  15.098  11.964  1.00  0.00           O  
ATOM    420  H   ASP A  30      -5.395  15.668  14.645  1.00  0.00           H  
ATOM    421  HA  ASP A  30      -7.238  17.552  13.587  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -5.587  17.771  11.995  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -4.679  17.078  13.332  1.00  0.00           H  
ATOM    424  N   CYS A  31      -7.648  14.421  12.742  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.505  13.359  12.268  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.812  13.159  13.051  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.704  12.468  12.551  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.598  12.122  12.260  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -8.232  10.510  11.783  1.00  0.00           S  
ATOM    430  H   CYS A  31      -6.778  14.165  13.198  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -8.789  13.612  11.264  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -6.796  12.345  11.566  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -7.156  12.001  13.249  1.00  0.00           H  
ATOM    434  N   LEU A  32      -9.953  13.727  14.260  1.00  0.00           N  
ATOM    435  CA  LEU A  32     -11.000  13.457  15.268  1.00  0.00           C  
ATOM    436  C   LEU A  32     -10.998  12.003  15.793  1.00  0.00           C  
ATOM    437  O   LEU A  32     -11.151  11.780  16.988  1.00  0.00           O  
ATOM    438  CB  LEU A  32     -12.370  13.984  14.757  1.00  0.00           C  
ATOM    439  CG  LEU A  32     -13.615  13.103  15.002  1.00  0.00           C  
ATOM    440  CD1 LEU A  32     -14.114  13.151  16.452  1.00  0.00           C  
ATOM    441  CD2 LEU A  32     -14.776  13.616  14.146  1.00  0.00           C  
ATOM    442  H   LEU A  32      -9.223  14.375  14.549  1.00  0.00           H  
ATOM    443  HA  LEU A  32     -10.750  14.064  16.139  1.00  0.00           H  
ATOM    444  HB2 LEU A  32     -12.542  14.968  15.195  1.00  0.00           H  
ATOM    445  HB3 LEU A  32     -12.301  14.144  13.681  1.00  0.00           H  
ATOM    446  HG  LEU A  32     -13.396  12.072  14.703  1.00  0.00           H  
ATOM    447 HD11 LEU A  32     -14.984  12.504  16.562  1.00  0.00           H  
ATOM    448 HD12 LEU A  32     -13.348  12.808  17.140  1.00  0.00           H  
ATOM    449 HD13 LEU A  32     -14.387  14.171  16.722  1.00  0.00           H  
ATOM    450 HD21 LEU A  32     -15.643  12.966  14.271  1.00  0.00           H  
ATOM    451 HD22 LEU A  32     -15.038  14.634  14.433  1.00  0.00           H  
ATOM    452 HD23 LEU A  32     -14.485  13.606  13.101  1.00  0.00           H  
ATOM    453  N   ASP A  33     -10.762  11.020  14.923  1.00  0.00           N  
ATOM    454  CA  ASP A  33     -10.629   9.588  15.215  1.00  0.00           C  
ATOM    455  C   ASP A  33      -9.323   9.292  15.965  1.00  0.00           C  
ATOM    456  O   ASP A  33      -9.201   8.248  16.598  1.00  0.00           O  
ATOM    457  CB  ASP A  33     -10.755   8.844  13.866  1.00  0.00           C  
ATOM    458  CG  ASP A  33      -9.831   7.635  13.635  1.00  0.00           C  
ATOM    459  OD1 ASP A  33      -8.644   7.852  13.281  1.00  0.00           O  
ATOM    460  OD2 ASP A  33     -10.357   6.504  13.698  1.00  0.00           O  
ATOM    461  H   ASP A  33     -10.547  11.310  13.976  1.00  0.00           H  
ATOM    462  HA  ASP A  33     -11.447   9.270  15.862  1.00  0.00           H  
ATOM    463  HB2 ASP A  33     -11.793   8.525  13.757  1.00  0.00           H  
ATOM    464  HB3 ASP A  33     -10.581   9.558  13.063  1.00  0.00           H  
ATOM    465  N   ASN A  34      -8.392  10.254  15.924  1.00  0.00           N  
ATOM    466  CA  ASN A  34      -6.998  10.146  16.307  1.00  0.00           C  
ATOM    467  C   ASN A  34      -6.359   8.920  15.647  1.00  0.00           C  
ATOM    468  O   ASN A  34      -6.186   7.869  16.265  1.00  0.00           O  
ATOM    469  CB  ASN A  34      -6.868  10.207  17.842  1.00  0.00           C  
ATOM    470  CG  ASN A  34      -5.440  10.447  18.309  1.00  0.00           C  
ATOM    471  OD1 ASN A  34      -4.496   9.796  17.897  1.00  0.00           O  
ATOM    472  ND2 ASN A  34      -5.229  11.400  19.192  1.00  0.00           N  
ATOM    473  H   ASN A  34      -8.669  11.072  15.406  1.00  0.00           H  
ATOM    474  HA  ASN A  34      -6.498  11.013  15.875  1.00  0.00           H  
ATOM    475  HB2 ASN A  34      -7.507  11.001  18.223  1.00  0.00           H  
ATOM    476  HB3 ASN A  34      -7.215   9.266  18.268  1.00  0.00           H  
ATOM    477 HD21 ASN A  34      -5.981  11.998  19.541  1.00  0.00           H  
ATOM    478 HD22 ASN A  34      -4.265  11.528  19.444  1.00  0.00           H  
ATOM    479  N   SER A  35      -6.020   9.082  14.361  1.00  0.00           N  
ATOM    480  CA  SER A  35      -5.181   8.127  13.669  1.00  0.00           C  
ATOM    481  C   SER A  35      -3.758   8.532  13.993  1.00  0.00           C  
ATOM    482  O   SER A  35      -3.246   7.940  14.928  1.00  0.00           O  
ATOM    483  CB  SER A  35      -5.529   8.074  12.179  1.00  0.00           C  
ATOM    484  OG  SER A  35      -6.730   7.373  11.892  1.00  0.00           O  
ATOM    485  H   SER A  35      -6.098   9.992  13.920  1.00  0.00           H  
ATOM    486  HA  SER A  35      -5.301   7.166  14.128  1.00  0.00           H  
ATOM    487  HB2 SER A  35      -5.621   9.086  11.801  1.00  0.00           H  
ATOM    488  HB3 SER A  35      -4.709   7.587  11.659  1.00  0.00           H  
ATOM    489  HG  SER A  35      -7.495   7.616  12.542  1.00  0.00           H  
ATOM    490  N   ASP A  36      -3.312   9.591  13.328  1.00  0.00           N  
ATOM    491  CA  ASP A  36      -2.072  10.326  13.297  1.00  0.00           C  
ATOM    492  C   ASP A  36      -1.246  10.145  14.573  1.00  0.00           C  
ATOM    493  O   ASP A  36      -0.199   9.487  14.735  1.00  0.00           O  
ATOM    494  CB  ASP A  36      -2.425  11.824  12.945  1.00  0.00           C  
ATOM    495  CG  ASP A  36      -3.844  12.405  13.330  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      -4.840  11.633  13.290  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      -4.015  13.602  13.651  1.00  0.00           O  
ATOM    498  H   ASP A  36      -4.075  10.166  12.956  1.00  0.00           H  
ATOM    499  HA  ASP A  36      -1.493   9.906  12.497  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      -1.642  12.452  13.370  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      -2.329  11.921  11.864  1.00  0.00           H  
ATOM    502  N   GLU A  37      -1.811  10.769  15.588  1.00  0.00           N  
ATOM    503  CA  GLU A  37      -1.217  10.950  16.901  1.00  0.00           C  
ATOM    504  C   GLU A  37      -1.180   9.684  17.752  1.00  0.00           C  
ATOM    505  O   GLU A  37      -0.728   9.732  18.895  1.00  0.00           O  
ATOM    506  CB  GLU A  37      -1.918  12.113  17.596  1.00  0.00           C  
ATOM    507  CG  GLU A  37      -2.066  13.294  16.633  1.00  0.00           C  
ATOM    508  CD  GLU A  37      -0.715  13.843  16.131  1.00  0.00           C  
ATOM    509  OE1 GLU A  37       0.298  13.547  16.808  1.00  0.00           O  
ATOM    510  OE2 GLU A  37      -0.621  14.590  15.131  1.00  0.00           O  
ATOM    511  H   GLU A  37      -2.663  11.286  15.382  1.00  0.00           H  
ATOM    512  HA  GLU A  37      -0.177  11.231  16.755  1.00  0.00           H  
ATOM    513  HB2 GLU A  37      -2.906  11.808  17.927  1.00  0.00           H  
ATOM    514  HB3 GLU A  37      -1.338  12.418  18.464  1.00  0.00           H  
ATOM    515  HG2 GLU A  37      -2.740  12.981  15.824  1.00  0.00           H  
ATOM    516  HG3 GLU A  37      -2.558  14.068  17.187  1.00  0.00           H  
ATOM    517  N   ALA A  38      -1.548   8.537  17.178  1.00  0.00           N  
ATOM    518  CA  ALA A  38      -1.346   7.212  17.732  1.00  0.00           C  
ATOM    519  C   ALA A  38      -0.468   6.404  16.755  1.00  0.00           C  
ATOM    520  O   ALA A  38      -0.713   6.541  15.552  1.00  0.00           O  
ATOM    521  CB  ALA A  38      -2.732   6.573  17.859  1.00  0.00           C  
ATOM    522  H   ALA A  38      -2.040   8.465  16.293  1.00  0.00           H  
ATOM    523  HA  ALA A  38      -0.887   7.286  18.716  1.00  0.00           H  
ATOM    524  HB1 ALA A  38      -3.377   7.214  18.462  1.00  0.00           H  
ATOM    525  HB2 ALA A  38      -3.176   6.482  16.865  1.00  0.00           H  
ATOM    526  HB3 ALA A  38      -2.655   5.588  18.312  1.00  0.00           H  
ATOM    527  N   PRO A  39       0.446   5.543  17.251  1.00  0.00           N  
ATOM    528  CA  PRO A  39       1.482   4.846  16.477  1.00  0.00           C  
ATOM    529  C   PRO A  39       0.939   3.743  15.546  1.00  0.00           C  
ATOM    530  O   PRO A  39       1.685   2.871  15.108  1.00  0.00           O  
ATOM    531  CB  PRO A  39       2.468   4.316  17.526  1.00  0.00           C  
ATOM    532  CG  PRO A  39       1.574   4.045  18.731  1.00  0.00           C  
ATOM    533  CD  PRO A  39       0.585   5.204  18.664  1.00  0.00           C  
ATOM    534  HA  PRO A  39       2.006   5.567  15.849  1.00  0.00           H  
ATOM    535  HB2 PRO A  39       2.999   3.419  17.207  1.00  0.00           H  
ATOM    536  HB3 PRO A  39       3.184   5.101  17.777  1.00  0.00           H  
ATOM    537  HG2 PRO A  39       1.046   3.100  18.595  1.00  0.00           H  
ATOM    538  HG3 PRO A  39       2.137   4.044  19.665  1.00  0.00           H  
ATOM    539  HD2 PRO A  39      -0.371   4.906  19.098  1.00  0.00           H  
ATOM    540  HD3 PRO A  39       0.990   6.059  19.206  1.00  0.00           H  
ATOM    541  N   ALA A  40      -0.352   3.805  15.206  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.876   3.250  13.963  1.00  0.00           C  
ATOM    543  C   ALA A  40      -0.396   4.089  12.764  1.00  0.00           C  
ATOM    544  O   ALA A  40      -0.346   3.586  11.643  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -2.406   3.233  14.046  1.00  0.00           C  
ATOM    546  H   ALA A  40      -0.821   4.644  15.533  1.00  0.00           H  
ATOM    547  HA  ALA A  40      -0.513   2.228  13.835  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -2.723   2.621  14.892  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -2.788   4.248  14.172  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -2.817   2.808  13.129  1.00  0.00           H  
ATOM    551  N   LEU A  41      -0.001   5.347  13.020  1.00  0.00           N  
ATOM    552  CA  LEU A  41       0.547   6.276  12.047  1.00  0.00           C  
ATOM    553  C   LEU A  41       1.875   6.812  12.553  1.00  0.00           C  
ATOM    554  O   LEU A  41       2.905   6.330  12.087  1.00  0.00           O  
ATOM    555  CB  LEU A  41      -0.462   7.387  11.743  1.00  0.00           C  
ATOM    556  CG  LEU A  41      -0.042   8.179  10.489  1.00  0.00           C  
ATOM    557  CD1 LEU A  41      -1.260   8.562   9.661  1.00  0.00           C  
ATOM    558  CD2 LEU A  41       0.738   9.458  10.781  1.00  0.00           C  
ATOM    559  H   LEU A  41      -0.171   5.724  13.936  1.00  0.00           H  
ATOM    560  HA  LEU A  41       0.749   5.728  11.124  1.00  0.00           H  
ATOM    561  HB2 LEU A  41      -1.427   6.915  11.580  1.00  0.00           H  
ATOM    562  HB3 LEU A  41      -0.560   8.044  12.605  1.00  0.00           H  
ATOM    563  HG  LEU A  41       0.597   7.556   9.872  1.00  0.00           H  
ATOM    564 HD11 LEU A  41      -0.952   9.140   8.793  1.00  0.00           H  
ATOM    565 HD12 LEU A  41      -1.784   7.666   9.328  1.00  0.00           H  
ATOM    566 HD13 LEU A  41      -1.927   9.163  10.277  1.00  0.00           H  
ATOM    567 HD21 LEU A  41       1.489   9.298  11.536  1.00  0.00           H  
ATOM    568 HD22 LEU A  41       1.256   9.755   9.876  1.00  0.00           H  
ATOM    569 HD23 LEU A  41       0.078  10.259  11.107  1.00  0.00           H  
ATOM    570  N   CYS A  42       1.876   7.771  13.495  1.00  0.00           N  
ATOM    571  CA  CYS A  42       3.160   8.256  14.023  1.00  0.00           C  
ATOM    572  C   CYS A  42       3.210   8.432  15.546  1.00  0.00           C  
ATOM    573  O   CYS A  42       4.041   7.777  16.173  1.00  0.00           O  
ATOM    574  CB  CYS A  42       3.571   9.532  13.287  1.00  0.00           C  
ATOM    575  SG  CYS A  42       5.214  10.144  13.722  1.00  0.00           S  
ATOM    576  H   CYS A  42       1.044   8.276  13.820  1.00  0.00           H  
ATOM    577  HA  CYS A  42       3.934   7.518  13.806  1.00  0.00           H  
ATOM    578  HB2 CYS A  42       3.576   9.354  12.216  1.00  0.00           H  
ATOM    579  HB3 CYS A  42       2.832  10.307  13.491  1.00  0.00           H  
ATOM    580  N   HIS A  43       2.398   9.326  16.138  1.00  0.00           N  
ATOM    581  CA  HIS A  43       2.498   9.825  17.529  1.00  0.00           C  
ATOM    582  C   HIS A  43       3.836  10.498  17.901  1.00  0.00           C  
ATOM    583  O   HIS A  43       3.826  11.623  18.390  1.00  0.00           O  
ATOM    584  CB  HIS A  43       2.174   8.663  18.493  1.00  0.00           C  
ATOM    585  CG  HIS A  43       2.176   8.952  19.976  1.00  0.00           C  
ATOM    586  ND1 HIS A  43       2.387   7.998  20.945  1.00  0.00           N  
ATOM    587  CD2 HIS A  43       1.914  10.138  20.614  1.00  0.00           C  
ATOM    588  CE1 HIS A  43       2.246   8.590  22.140  1.00  0.00           C  
ATOM    589  NE2 HIS A  43       1.993   9.900  21.994  1.00  0.00           N  
ATOM    590  H   HIS A  43       1.657   9.724  15.567  1.00  0.00           H  
ATOM    591  HA  HIS A  43       1.740  10.614  17.649  1.00  0.00           H  
ATOM    592  HB2 HIS A  43       1.204   8.257  18.227  1.00  0.00           H  
ATOM    593  HB3 HIS A  43       2.893   7.860  18.340  1.00  0.00           H  
ATOM    594  HD1 HIS A  43       2.588   7.023  20.787  1.00  0.00           H  
ATOM    595  HD2 HIS A  43       1.672  11.079  20.139  1.00  0.00           H  
ATOM    596  HE1 HIS A  43       2.350   8.087  23.093  1.00  0.00           H  
ATOM    597  N   GLN A  44       4.975   9.814  17.730  1.00  0.00           N  
ATOM    598  CA  GLN A  44       6.359  10.175  18.089  1.00  0.00           C  
ATOM    599  C   GLN A  44       6.629  10.479  19.581  1.00  0.00           C  
ATOM    600  O   GLN A  44       7.752  10.284  20.042  1.00  0.00           O  
ATOM    601  CB  GLN A  44       6.861  11.290  17.151  1.00  0.00           C  
ATOM    602  CG  GLN A  44       8.390  11.430  17.163  1.00  0.00           C  
ATOM    603  CD  GLN A  44       8.879  12.367  16.063  1.00  0.00           C  
ATOM    604  OE1 GLN A  44       9.190  11.954  14.958  1.00  0.00           O  
ATOM    605  NE2 GLN A  44       8.975  13.655  16.325  1.00  0.00           N  
ATOM    606  H   GLN A  44       4.846   8.906  17.289  1.00  0.00           H  
ATOM    607  HA  GLN A  44       6.958   9.292  17.864  1.00  0.00           H  
ATOM    608  HB2 GLN A  44       6.555  11.050  16.133  1.00  0.00           H  
ATOM    609  HB3 GLN A  44       6.405  12.240  17.431  1.00  0.00           H  
ATOM    610  HG2 GLN A  44       8.723  11.809  18.128  1.00  0.00           H  
ATOM    611  HG3 GLN A  44       8.843  10.450  17.002  1.00  0.00           H  
ATOM    612 HE21 GLN A  44       8.722  14.049  17.215  1.00  0.00           H  
ATOM    613 HE22 GLN A  44       9.291  14.206  15.545  1.00  0.00           H  
ATOM    614  N   HIS A  45       5.617  10.874  20.360  1.00  0.00           N  
ATOM    615  CA  HIS A  45       5.657  11.121  21.802  1.00  0.00           C  
ATOM    616  C   HIS A  45       6.853  11.979  22.228  1.00  0.00           C  
ATOM    617  O   HIS A  45       6.722  12.853  23.083  1.00  0.00           O  
ATOM    618  CB  HIS A  45       5.625   9.781  22.553  1.00  0.00           C  
ATOM    619  CG  HIS A  45       5.100   9.911  23.959  1.00  0.00           C  
ATOM    620  ND1 HIS A  45       3.806  10.236  24.296  1.00  0.00           N  
ATOM    621  CD2 HIS A  45       5.796   9.708  25.121  1.00  0.00           C  
ATOM    622  CE1 HIS A  45       3.723  10.228  25.638  1.00  0.00           C  
ATOM    623  NE2 HIS A  45       4.908   9.908  26.182  1.00  0.00           N  
ATOM    624  H   HIS A  45       4.748  11.076  19.873  1.00  0.00           H  
ATOM    625  HA  HIS A  45       4.753  11.674  22.060  1.00  0.00           H  
ATOM    626  HB2 HIS A  45       4.977   9.085  22.020  1.00  0.00           H  
ATOM    627  HB3 HIS A  45       6.626   9.349  22.571  1.00  0.00           H  
ATOM    628  HD1 HIS A  45       3.052  10.406  23.629  1.00  0.00           H  
ATOM    629  HD2 HIS A  45       6.838   9.433  25.204  1.00  0.00           H  
ATOM    630  HE1 HIS A  45       2.827  10.436  26.207  1.00  0.00           H  
TER     631      HIS A  45                                                      
HETATM  632 CA    CA A  46      -2.432  15.360  13.798  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       3.209  -1.294  -3.857  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.449  -0.050  -3.855  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.707   0.784  -2.597  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.476   0.389  -1.723  1.00  0.00           O  
ATOM      5  H   GLY A   1       3.794  -1.444  -3.042  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.726   0.536  -4.732  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.387  -0.286  -3.910  1.00  0.00           H  
ATOM      8  N   SER A   2       2.058   1.950  -2.512  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.117   2.868  -1.370  1.00  0.00           C  
ATOM     10  C   SER A   2       0.793   3.643  -1.266  1.00  0.00           C  
ATOM     11  O   SER A   2       0.231   3.977  -2.311  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.280   3.843  -1.583  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.414   4.704  -0.473  1.00  0.00           O  
ATOM     14  H   SER A   2       1.429   2.221  -3.256  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.295   2.298  -0.459  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.205   3.279  -1.710  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.098   4.435  -2.482  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.121   5.330  -0.647  1.00  0.00           H  
ATOM     19  N   PRO A   3       0.270   3.940  -0.057  1.00  0.00           N  
ATOM     20  CA  PRO A   3      -0.951   4.725   0.114  1.00  0.00           C  
ATOM     21  C   PRO A   3      -0.704   6.207  -0.245  1.00  0.00           C  
ATOM     22  O   PRO A   3       0.073   6.865   0.447  1.00  0.00           O  
ATOM     23  CB  PRO A   3      -1.349   4.531   1.583  1.00  0.00           C  
ATOM     24  CG  PRO A   3      -0.017   4.284   2.291  1.00  0.00           C  
ATOM     25  CD  PRO A   3       0.797   3.529   1.240  1.00  0.00           C  
ATOM     26  HA  PRO A   3      -1.738   4.304  -0.510  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      -1.871   5.395   1.991  1.00  0.00           H  
ATOM     28  HB3 PRO A   3      -1.972   3.640   1.672  1.00  0.00           H  
ATOM     29  HG2 PRO A   3       0.466   5.236   2.517  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      -0.145   3.697   3.201  1.00  0.00           H  
ATOM     31  HD2 PRO A   3       1.852   3.777   1.344  1.00  0.00           H  
ATOM     32  HD3 PRO A   3       0.649   2.456   1.365  1.00  0.00           H  
ATOM     33  N   PRO A   4      -1.339   6.763  -1.300  1.00  0.00           N  
ATOM     34  CA  PRO A   4      -1.088   8.138  -1.744  1.00  0.00           C  
ATOM     35  C   PRO A   4      -1.602   9.174  -0.739  1.00  0.00           C  
ATOM     36  O   PRO A   4      -0.828  10.042  -0.339  1.00  0.00           O  
ATOM     37  CB  PRO A   4      -1.748   8.239  -3.126  1.00  0.00           C  
ATOM     38  CG  PRO A   4      -2.872   7.205  -3.079  1.00  0.00           C  
ATOM     39  CD  PRO A   4      -2.302   6.112  -2.179  1.00  0.00           C  
ATOM     40  HA  PRO A   4      -0.018   8.322  -1.842  1.00  0.00           H  
ATOM     41  HB2 PRO A   4      -2.137   9.231  -3.341  1.00  0.00           H  
ATOM     42  HB3 PRO A   4      -1.025   7.947  -3.889  1.00  0.00           H  
ATOM     43  HG2 PRO A   4      -3.758   7.641  -2.616  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -3.112   6.824  -4.073  1.00  0.00           H  
ATOM     45  HD2 PRO A   4      -3.107   5.642  -1.610  1.00  0.00           H  
ATOM     46  HD3 PRO A   4      -1.795   5.368  -2.793  1.00  0.00           H  
ATOM     47  N   GLN A   5      -2.865   9.026  -0.300  1.00  0.00           N  
ATOM     48  CA  GLN A   5      -3.559   9.855   0.694  1.00  0.00           C  
ATOM     49  C   GLN A   5      -3.737  11.316   0.217  1.00  0.00           C  
ATOM     50  O   GLN A   5      -2.762  12.047   0.116  1.00  0.00           O  
ATOM     51  CB  GLN A   5      -2.829   9.759   2.052  1.00  0.00           C  
ATOM     52  CG  GLN A   5      -2.703   8.330   2.616  1.00  0.00           C  
ATOM     53  CD  GLN A   5      -2.097   8.276   4.025  1.00  0.00           C  
ATOM     54  OE1 GLN A   5      -0.903   8.426   4.244  1.00  0.00           O  
ATOM     55  NE2 GLN A   5      -2.886   8.022   5.055  1.00  0.00           N  
ATOM     56  H   GLN A   5      -3.371   8.253  -0.702  1.00  0.00           H  
ATOM     57  HA  GLN A   5      -4.555   9.436   0.834  1.00  0.00           H  
ATOM     58  HB2 GLN A   5      -1.823  10.152   1.926  1.00  0.00           H  
ATOM     59  HB3 GLN A   5      -3.355  10.384   2.769  1.00  0.00           H  
ATOM     60  HG2 GLN A   5      -3.685   7.858   2.624  1.00  0.00           H  
ATOM     61  HG3 GLN A   5      -2.059   7.751   1.958  1.00  0.00           H  
ATOM     62 HE21 GLN A   5      -3.861   7.783   4.962  1.00  0.00           H  
ATOM     63 HE22 GLN A   5      -2.387   7.888   5.918  1.00  0.00           H  
ATOM     64  N   CYS A   6      -4.974  11.759  -0.077  1.00  0.00           N  
ATOM     65  CA  CYS A   6      -5.369  13.085  -0.609  1.00  0.00           C  
ATOM     66  C   CYS A   6      -4.880  13.350  -2.040  1.00  0.00           C  
ATOM     67  O   CYS A   6      -5.673  13.616  -2.939  1.00  0.00           O  
ATOM     68  CB  CYS A   6      -4.924  14.217   0.342  1.00  0.00           C  
ATOM     69  SG  CYS A   6      -6.004  15.674   0.528  1.00  0.00           S  
ATOM     70  H   CYS A   6      -5.728  11.103   0.013  1.00  0.00           H  
ATOM     71  HA  CYS A   6      -6.457  13.101  -0.656  1.00  0.00           H  
ATOM     72  HB2 CYS A   6      -4.759  13.799   1.334  1.00  0.00           H  
ATOM     73  HB3 CYS A   6      -3.952  14.586   0.018  1.00  0.00           H  
ATOM     74  N   GLN A   7      -3.562  13.310  -2.214  1.00  0.00           N  
ATOM     75  CA  GLN A   7      -2.763  13.561  -3.412  1.00  0.00           C  
ATOM     76  C   GLN A   7      -1.609  12.524  -3.378  1.00  0.00           C  
ATOM     77  O   GLN A   7      -1.718  11.571  -2.607  1.00  0.00           O  
ATOM     78  CB  GLN A   7      -2.306  15.037  -3.402  1.00  0.00           C  
ATOM     79  CG  GLN A   7      -3.386  16.048  -2.967  1.00  0.00           C  
ATOM     80  CD  GLN A   7      -2.973  17.503  -3.191  1.00  0.00           C  
ATOM     81  OE1 GLN A   7      -1.851  17.829  -3.549  1.00  0.00           O  
ATOM     82  NE2 GLN A   7      -3.883  18.440  -3.010  1.00  0.00           N  
ATOM     83  H   GLN A   7      -3.028  12.986  -1.408  1.00  0.00           H  
ATOM     84  HA  GLN A   7      -3.376  13.379  -4.296  1.00  0.00           H  
ATOM     85  HB2 GLN A   7      -1.444  15.145  -2.741  1.00  0.00           H  
ATOM     86  HB3 GLN A   7      -2.016  15.308  -4.415  1.00  0.00           H  
ATOM     87  HG2 GLN A   7      -4.296  15.859  -3.537  1.00  0.00           H  
ATOM     88  HG3 GLN A   7      -3.609  15.908  -1.908  1.00  0.00           H  
ATOM     89 HE21 GLN A   7      -4.821  18.232  -2.715  1.00  0.00           H  
ATOM     90 HE22 GLN A   7      -3.540  19.371  -3.170  1.00  0.00           H  
ATOM     91  N   PRO A   8      -0.510  12.593  -4.157  1.00  0.00           N  
ATOM     92  CA  PRO A   8       0.621  11.696  -3.922  1.00  0.00           C  
ATOM     93  C   PRO A   8       1.457  12.187  -2.719  1.00  0.00           C  
ATOM     94  O   PRO A   8       2.498  12.811  -2.917  1.00  0.00           O  
ATOM     95  CB  PRO A   8       1.379  11.677  -5.254  1.00  0.00           C  
ATOM     96  CG  PRO A   8       1.154  13.082  -5.809  1.00  0.00           C  
ATOM     97  CD  PRO A   8      -0.229  13.476  -5.282  1.00  0.00           C  
ATOM     98  HA  PRO A   8       0.279  10.683  -3.711  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       2.439  11.446  -5.134  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       0.913  10.950  -5.920  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       1.905  13.762  -5.403  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       1.186  13.093  -6.898  1.00  0.00           H  
ATOM    103  HD2 PRO A   8      -0.181  14.516  -4.968  1.00  0.00           H  
ATOM    104  HD3 PRO A   8      -0.981  13.338  -6.059  1.00  0.00           H  
ATOM    105  N   GLY A   9       1.015  11.907  -1.477  1.00  0.00           N  
ATOM    106  CA  GLY A   9       1.831  12.133  -0.272  1.00  0.00           C  
ATOM    107  C   GLY A   9       1.255  12.963   0.874  1.00  0.00           C  
ATOM    108  O   GLY A   9       1.980  13.805   1.395  1.00  0.00           O  
ATOM    109  H   GLY A   9       0.158  11.359  -1.371  1.00  0.00           H  
ATOM    110  HA2 GLY A   9       2.091  11.168   0.147  1.00  0.00           H  
ATOM    111  HA3 GLY A   9       2.745  12.648  -0.555  1.00  0.00           H  
ATOM    112  N   GLU A  10       0.008  12.742   1.304  1.00  0.00           N  
ATOM    113  CA  GLU A  10      -0.598  13.494   2.423  1.00  0.00           C  
ATOM    114  C   GLU A  10      -1.135  12.546   3.503  1.00  0.00           C  
ATOM    115  O   GLU A  10      -0.635  11.434   3.643  1.00  0.00           O  
ATOM    116  CB  GLU A  10      -1.629  14.492   1.872  1.00  0.00           C  
ATOM    117  CG  GLU A  10      -1.009  15.531   0.925  1.00  0.00           C  
ATOM    118  CD  GLU A  10      -0.363  16.702   1.683  1.00  0.00           C  
ATOM    119  OE1 GLU A  10       0.378  16.438   2.662  1.00  0.00           O  
ATOM    120  OE2 GLU A  10      -0.691  17.862   1.347  1.00  0.00           O  
ATOM    121  H   GLU A  10      -0.552  12.033   0.838  1.00  0.00           H  
ATOM    122  HA  GLU A  10       0.169  14.074   2.929  1.00  0.00           H  
ATOM    123  HB2 GLU A  10      -2.379  13.949   1.331  1.00  0.00           H  
ATOM    124  HB3 GLU A  10      -2.180  14.990   2.666  1.00  0.00           H  
ATOM    125  HG2 GLU A  10      -0.277  15.082   0.255  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -1.812  15.868   0.280  1.00  0.00           H  
ATOM    127  N   PHE A  11      -2.094  12.954   4.340  1.00  0.00           N  
ATOM    128  CA  PHE A  11      -2.775  12.104   5.332  1.00  0.00           C  
ATOM    129  C   PHE A  11      -4.299  11.858   5.118  1.00  0.00           C  
ATOM    130  O   PHE A  11      -5.211  12.687   4.978  1.00  0.00           O  
ATOM    131  CB  PHE A  11      -2.394  12.589   6.737  1.00  0.00           C  
ATOM    132  CG  PHE A  11      -3.205  12.089   7.917  1.00  0.00           C  
ATOM    133  CD1 PHE A  11      -3.565  10.734   8.051  1.00  0.00           C  
ATOM    134  CD2 PHE A  11      -3.597  13.009   8.907  1.00  0.00           C  
ATOM    135  CE1 PHE A  11      -4.412  10.330   9.098  1.00  0.00           C  
ATOM    136  CE2 PHE A  11      -4.441  12.608   9.950  1.00  0.00           C  
ATOM    137  CZ  PHE A  11      -4.873  11.278  10.027  1.00  0.00           C  
ATOM    138  H   PHE A  11      -2.493  13.861   4.369  1.00  0.00           H  
ATOM    139  HA  PHE A  11      -2.323  11.115   5.260  1.00  0.00           H  
ATOM    140  HB2 PHE A  11      -1.369  12.293   6.883  1.00  0.00           H  
ATOM    141  HB3 PHE A  11      -2.403  13.672   6.763  1.00  0.00           H  
ATOM    142  HD1 PHE A  11      -3.219   9.995   7.347  1.00  0.00           H  
ATOM    143  HD2 PHE A  11      -3.267  14.037   8.880  1.00  0.00           H  
ATOM    144  HE1 PHE A  11      -4.709   9.295   9.180  1.00  0.00           H  
ATOM    145  HE2 PHE A  11      -4.732  13.325  10.706  1.00  0.00           H  
ATOM    146  HZ  PHE A  11      -5.519  11.002  10.839  1.00  0.00           H  
ATOM    147  N   ALA A  12      -4.626  10.551   5.112  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.988  10.002   5.070  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.439   9.471   6.450  1.00  0.00           C  
ATOM    150  O   ALA A  12      -5.902   8.478   6.939  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -6.104   8.936   3.975  1.00  0.00           C  
ATOM    152  H   ALA A  12      -3.878   9.881   5.223  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -6.664  10.796   4.770  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -7.150   8.647   3.865  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -5.754   9.341   3.025  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -5.531   8.048   4.236  1.00  0.00           H  
ATOM    157  N   CYS A  13      -7.415  10.151   7.062  1.00  0.00           N  
ATOM    158  CA  CYS A  13      -8.031   9.890   8.350  1.00  0.00           C  
ATOM    159  C   CYS A  13      -9.147   8.860   8.225  1.00  0.00           C  
ATOM    160  O   CYS A  13     -10.131   9.078   7.509  1.00  0.00           O  
ATOM    161  CB  CYS A  13      -8.682  11.188   8.788  1.00  0.00           C  
ATOM    162  SG  CYS A  13      -9.711  11.092  10.244  1.00  0.00           S  
ATOM    163  H   CYS A  13      -7.795  10.908   6.541  1.00  0.00           H  
ATOM    164  HA  CYS A  13      -7.289   9.568   9.081  1.00  0.00           H  
ATOM    165  HB2 CYS A  13      -7.933  11.952   8.932  1.00  0.00           H  
ATOM    166  HB3 CYS A  13      -9.342  11.489   7.986  1.00  0.00           H  
ATOM    167  N   ALA A  14      -9.077   7.781   9.017  1.00  0.00           N  
ATOM    168  CA  ALA A  14     -10.130   6.765   9.106  1.00  0.00           C  
ATOM    169  C   ALA A  14     -11.538   7.278   9.503  1.00  0.00           C  
ATOM    170  O   ALA A  14     -12.507   6.558   9.274  1.00  0.00           O  
ATOM    171  CB  ALA A  14      -9.658   5.650  10.047  1.00  0.00           C  
ATOM    172  H   ALA A  14      -8.278   7.660   9.637  1.00  0.00           H  
ATOM    173  HA  ALA A  14     -10.238   6.322   8.115  1.00  0.00           H  
ATOM    174  HB1 ALA A  14      -9.568   6.028  11.064  1.00  0.00           H  
ATOM    175  HB2 ALA A  14     -10.381   4.833  10.040  1.00  0.00           H  
ATOM    176  HB3 ALA A  14      -8.690   5.269   9.721  1.00  0.00           H  
ATOM    177  N   ASN A  15     -11.704   8.519  10.005  1.00  0.00           N  
ATOM    178  CA  ASN A  15     -13.037   9.142  10.099  1.00  0.00           C  
ATOM    179  C   ASN A  15     -13.639   9.420   8.704  1.00  0.00           C  
ATOM    180  O   ASN A  15     -14.856   9.324   8.550  1.00  0.00           O  
ATOM    181  CB  ASN A  15     -13.004  10.413  10.978  1.00  0.00           C  
ATOM    182  CG  ASN A  15     -14.369  11.067  11.107  1.00  0.00           C  
ATOM    183  OD1 ASN A  15     -14.671  12.044  10.442  1.00  0.00           O  
ATOM    184  ND2 ASN A  15     -15.229  10.546  11.960  1.00  0.00           N  
ATOM    185  H   ASN A  15     -10.880   9.082  10.171  1.00  0.00           H  
ATOM    186  HA  ASN A  15     -13.704   8.424  10.582  1.00  0.00           H  
ATOM    187  HB2 ASN A  15     -12.655  10.162  11.975  1.00  0.00           H  
ATOM    188  HB3 ASN A  15     -12.334  11.166  10.573  1.00  0.00           H  
ATOM    189 HD21 ASN A  15     -15.003   9.743  12.520  1.00  0.00           H  
ATOM    190 HD22 ASN A  15     -16.123  11.004  11.987  1.00  0.00           H  
ATOM    191  N   SER A  16     -12.783   9.687   7.700  1.00  0.00           N  
ATOM    192  CA  SER A  16     -12.971   9.802   6.231  1.00  0.00           C  
ATOM    193  C   SER A  16     -12.398  11.132   5.716  1.00  0.00           C  
ATOM    194  O   SER A  16     -13.116  11.911   5.081  1.00  0.00           O  
ATOM    195  CB  SER A  16     -14.416   9.609   5.724  1.00  0.00           C  
ATOM    196  OG  SER A  16     -14.958   8.389   6.168  1.00  0.00           O  
ATOM    197  H   SER A  16     -11.803   9.677   7.985  1.00  0.00           H  
ATOM    198  HA  SER A  16     -12.380   9.007   5.775  1.00  0.00           H  
ATOM    199  HB2 SER A  16     -15.043  10.428   6.082  1.00  0.00           H  
ATOM    200  HB3 SER A  16     -14.418   9.617   4.633  1.00  0.00           H  
ATOM    201  HG  SER A  16     -15.065   8.521   7.137  1.00  0.00           H  
ATOM    202  N   ARG A  17     -11.136  11.455   6.061  1.00  0.00           N  
ATOM    203  CA  ARG A  17     -10.624  12.837   5.874  1.00  0.00           C  
ATOM    204  C   ARG A  17      -9.283  12.946   5.155  1.00  0.00           C  
ATOM    205  O   ARG A  17      -8.316  12.249   5.416  1.00  0.00           O  
ATOM    206  CB  ARG A  17     -10.613  13.675   7.176  1.00  0.00           C  
ATOM    207  CG  ARG A  17     -11.712  13.428   8.234  1.00  0.00           C  
ATOM    208  CD  ARG A  17     -13.156  13.773   7.842  1.00  0.00           C  
ATOM    209  NE  ARG A  17     -13.288  15.128   7.277  1.00  0.00           N  
ATOM    210  CZ  ARG A  17     -13.576  15.465   6.024  1.00  0.00           C  
ATOM    211  NH1 ARG A  17     -13.731  14.588   5.056  1.00  0.00           N  
ATOM    212  NH2 ARG A  17     -13.707  16.733   5.712  1.00  0.00           N  
ATOM    213  H   ARG A  17     -10.670  10.693   6.549  1.00  0.00           H  
ATOM    214  HA  ARG A  17     -11.299  13.339   5.192  1.00  0.00           H  
ATOM    215  HB2 ARG A  17      -9.656  13.534   7.673  1.00  0.00           H  
ATOM    216  HB3 ARG A  17     -10.632  14.730   6.897  1.00  0.00           H  
ATOM    217  HG2 ARG A  17     -11.686  12.384   8.542  1.00  0.00           H  
ATOM    218  HG3 ARG A  17     -11.459  14.025   9.111  1.00  0.00           H  
ATOM    219  HD2 ARG A  17     -13.548  13.026   7.160  1.00  0.00           H  
ATOM    220  HD3 ARG A  17     -13.768  13.716   8.744  1.00  0.00           H  
ATOM    221  HE  ARG A  17     -13.186  15.881   7.935  1.00  0.00           H  
ATOM    222 HH11 ARG A  17     -13.984  14.877   4.131  1.00  0.00           H  
ATOM    223 HH12 ARG A  17     -13.599  13.589   5.234  1.00  0.00           H  
ATOM    224 HH21 ARG A  17     -13.594  17.442   6.416  1.00  0.00           H  
ATOM    225 HH22 ARG A  17     -13.917  16.998   4.768  1.00  0.00           H  
ATOM    226  N   CYS A  18      -9.146  13.917   4.238  1.00  0.00           N  
ATOM    227  CA  CYS A  18      -7.821  14.244   3.693  1.00  0.00           C  
ATOM    228  C   CYS A  18      -7.292  15.610   4.118  1.00  0.00           C  
ATOM    229  O   CYS A  18      -7.921  16.646   3.910  1.00  0.00           O  
ATOM    230  CB  CYS A  18      -7.614  13.808   2.246  1.00  0.00           C  
ATOM    231  SG  CYS A  18      -7.883  14.946   0.870  1.00  0.00           S  
ATOM    232  H   CYS A  18      -9.911  14.533   4.017  1.00  0.00           H  
ATOM    233  HA  CYS A  18      -7.125  13.575   4.170  1.00  0.00           H  
ATOM    234  HB2 CYS A  18      -6.563  13.517   2.199  1.00  0.00           H  
ATOM    235  HB3 CYS A  18      -8.206  12.911   2.068  1.00  0.00           H  
ATOM    236  N   ILE A  19      -6.142  15.543   4.792  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -5.366  16.635   5.382  1.00  0.00           C  
ATOM    238  C   ILE A  19      -3.911  16.322   5.053  1.00  0.00           C  
ATOM    239  O   ILE A  19      -3.698  15.155   4.749  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -5.560  16.698   6.919  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -5.558  15.307   7.606  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -6.798  17.534   7.277  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -6.897  14.572   7.753  1.00  0.00           C  
ATOM    244  H   ILE A  19      -5.712  14.607   4.876  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -5.639  17.587   4.924  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -4.697  17.239   7.322  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -4.867  14.652   7.077  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -5.165  15.418   8.610  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -6.671  18.554   6.917  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -7.692  17.104   6.825  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -6.916  17.560   8.362  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -6.702  13.576   8.145  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -7.542  15.103   8.455  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -7.403  14.478   6.797  1.00  0.00           H  
ATOM    255  N   GLN A  20      -3.043  17.323   5.157  1.00  0.00           N  
ATOM    256  CA  GLN A  20      -1.649  17.292   4.755  1.00  0.00           C  
ATOM    257  C   GLN A  20      -0.724  16.747   5.850  1.00  0.00           C  
ATOM    258  O   GLN A  20      -0.980  17.058   7.012  1.00  0.00           O  
ATOM    259  CB  GLN A  20      -1.234  18.724   4.347  1.00  0.00           C  
ATOM    260  CG  GLN A  20      -1.312  19.704   5.532  1.00  0.00           C  
ATOM    261  CD  GLN A  20      -1.007  21.169   5.270  1.00  0.00           C  
ATOM    262  OE1 GLN A  20      -1.070  21.963   6.202  1.00  0.00           O  
ATOM    263  NE2 GLN A  20      -0.670  21.572   4.059  1.00  0.00           N  
ATOM    264  H   GLN A  20      -3.401  18.207   5.480  1.00  0.00           H  
ATOM    265  HA  GLN A  20      -1.586  16.642   3.894  1.00  0.00           H  
ATOM    266  HB2 GLN A  20      -0.211  18.711   3.970  1.00  0.00           H  
ATOM    267  HB3 GLN A  20      -1.895  19.069   3.549  1.00  0.00           H  
ATOM    268  HG2 GLN A  20      -2.309  19.663   5.966  1.00  0.00           H  
ATOM    269  HG3 GLN A  20      -0.590  19.388   6.277  1.00  0.00           H  
ATOM    270 HE21 GLN A  20      -0.607  20.922   3.288  1.00  0.00           H  
ATOM    271 HE22 GLN A  20      -0.476  22.553   3.964  1.00  0.00           H  
ATOM    272  N   GLU A  21       0.344  16.063   5.427  1.00  0.00           N  
ATOM    273  CA  GLU A  21       1.278  15.257   6.224  1.00  0.00           C  
ATOM    274  C   GLU A  21       2.018  16.052   7.313  1.00  0.00           C  
ATOM    275  O   GLU A  21       2.435  15.454   8.295  1.00  0.00           O  
ATOM    276  CB  GLU A  21       2.235  14.555   5.232  1.00  0.00           C  
ATOM    277  CG  GLU A  21       3.394  13.770   5.870  1.00  0.00           C  
ATOM    278  CD  GLU A  21       3.864  12.595   4.995  1.00  0.00           C  
ATOM    279  OE1 GLU A  21       3.160  11.552   4.997  1.00  0.00           O  
ATOM    280  OE2 GLU A  21       4.934  12.729   4.362  1.00  0.00           O  
ATOM    281  H   GLU A  21       0.452  16.037   4.402  1.00  0.00           H  
ATOM    282  HA  GLU A  21       0.731  14.462   6.756  1.00  0.00           H  
ATOM    283  HB2 GLU A  21       1.636  13.863   4.642  1.00  0.00           H  
ATOM    284  HB3 GLU A  21       2.659  15.295   4.551  1.00  0.00           H  
ATOM    285  HG2 GLU A  21       4.215  14.462   6.060  1.00  0.00           H  
ATOM    286  HG3 GLU A  21       3.087  13.378   6.835  1.00  0.00           H  
ATOM    287  N   ARG A  22       2.008  17.400   7.305  1.00  0.00           N  
ATOM    288  CA  ARG A  22       2.318  18.184   8.520  1.00  0.00           C  
ATOM    289  C   ARG A  22       1.591  17.610   9.762  1.00  0.00           C  
ATOM    290  O   ARG A  22       2.104  17.732  10.871  1.00  0.00           O  
ATOM    291  CB  ARG A  22       2.055  19.696   8.285  1.00  0.00           C  
ATOM    292  CG  ARG A  22       1.653  20.375   9.604  1.00  0.00           C  
ATOM    293  CD  ARG A  22       1.070  21.775   9.574  1.00  0.00           C  
ATOM    294  NE  ARG A  22      -0.035  21.969  10.570  1.00  0.00           N  
ATOM    295  CZ  ARG A  22      -0.385  21.248  11.651  1.00  0.00           C  
ATOM    296  NH1 ARG A  22       0.404  20.414  12.284  1.00  0.00           N  
ATOM    297  NH2 ARG A  22      -1.602  21.301  12.133  1.00  0.00           N  
ATOM    298  H   ARG A  22       1.552  17.866   6.535  1.00  0.00           H  
ATOM    299  HA  ARG A  22       3.376  18.098   8.745  1.00  0.00           H  
ATOM    300  HB2 ARG A  22       2.952  20.167   7.882  1.00  0.00           H  
ATOM    301  HB3 ARG A  22       1.251  19.825   7.563  1.00  0.00           H  
ATOM    302  HG2 ARG A  22       0.824  19.794   9.968  1.00  0.00           H  
ATOM    303  HG3 ARG A  22       2.483  20.338  10.313  1.00  0.00           H  
ATOM    304  HD2 ARG A  22       1.873  22.494   9.711  1.00  0.00           H  
ATOM    305  HD3 ARG A  22       0.669  21.903   8.569  1.00  0.00           H  
ATOM    306  HE  ARG A  22      -0.745  22.622  10.286  1.00  0.00           H  
ATOM    307 HH11 ARG A  22      -0.045  19.709  12.894  1.00  0.00           H  
ATOM    308 HH12 ARG A  22       1.333  20.225  11.960  1.00  0.00           H  
ATOM    309 HH21 ARG A  22      -2.340  21.816  11.691  1.00  0.00           H  
ATOM    310 HH22 ARG A  22      -1.819  20.629  12.862  1.00  0.00           H  
ATOM    311  N   TRP A  23       0.362  17.107   9.578  1.00  0.00           N  
ATOM    312  CA  TRP A  23      -0.583  16.776  10.640  1.00  0.00           C  
ATOM    313  C   TRP A  23      -0.365  15.299  11.064  1.00  0.00           C  
ATOM    314  O   TRP A  23      -0.919  14.751  12.019  1.00  0.00           O  
ATOM    315  CB  TRP A  23      -2.015  17.128  10.146  1.00  0.00           C  
ATOM    316  CG  TRP A  23      -2.340  18.530   9.619  1.00  0.00           C  
ATOM    317  CD1 TRP A  23      -1.555  19.324   8.853  1.00  0.00           C  
ATOM    318  CD2 TRP A  23      -3.603  19.276   9.691  1.00  0.00           C  
ATOM    319  NE1 TRP A  23      -2.182  20.508   8.523  1.00  0.00           N  
ATOM    320  CE2 TRP A  23      -3.463  20.527   9.013  1.00  0.00           C  
ATOM    321  CE3 TRP A  23      -4.882  19.006  10.211  1.00  0.00           C  
ATOM    322  CZ2 TRP A  23      -4.505  21.460   8.898  1.00  0.00           C  
ATOM    323  CZ3 TRP A  23      -5.941  19.927  10.113  1.00  0.00           C  
ATOM    324  CH2 TRP A  23      -5.755  21.159   9.463  1.00  0.00           C  
ATOM    325  H   TRP A  23      -0.038  17.024   8.658  1.00  0.00           H  
ATOM    326  HA  TRP A  23      -0.375  17.385  11.517  1.00  0.00           H  
ATOM    327  HB2 TRP A  23      -2.297  16.412   9.374  1.00  0.00           H  
ATOM    328  HB3 TRP A  23      -2.675  16.961  10.988  1.00  0.00           H  
ATOM    329  HD1 TRP A  23      -0.584  19.053   8.494  1.00  0.00           H  
ATOM    330  HE1 TRP A  23      -1.792  21.194   7.874  1.00  0.00           H  
ATOM    331  HE3 TRP A  23      -5.043  18.050  10.670  1.00  0.00           H  
ATOM    332  HZ2 TRP A  23      -4.350  22.387   8.366  1.00  0.00           H  
ATOM    333  HZ3 TRP A  23      -6.906  19.672  10.530  1.00  0.00           H  
ATOM    334  HH2 TRP A  23      -6.574  21.858   9.383  1.00  0.00           H  
ATOM    335  N   LYS A  24       0.552  14.580  10.367  1.00  0.00           N  
ATOM    336  CA  LYS A  24       1.082  13.301  10.822  1.00  0.00           C  
ATOM    337  C   LYS A  24       2.158  13.541  11.871  1.00  0.00           C  
ATOM    338  O   LYS A  24       3.146  14.227  11.617  1.00  0.00           O  
ATOM    339  CB  LYS A  24       1.650  12.506   9.645  1.00  0.00           C  
ATOM    340  CG  LYS A  24       0.554  12.088   8.658  1.00  0.00           C  
ATOM    341  CD  LYS A  24       1.176  11.540   7.360  1.00  0.00           C  
ATOM    342  CE  LYS A  24       0.569  10.266   6.778  1.00  0.00           C  
ATOM    343  NZ  LYS A  24       0.964  10.118   5.357  1.00  0.00           N  
ATOM    344  H   LYS A  24       1.147  14.940   9.632  1.00  0.00           H  
ATOM    345  HA  LYS A  24       0.281  12.751  11.303  1.00  0.00           H  
ATOM    346  HB2 LYS A  24       2.399  13.109   9.135  1.00  0.00           H  
ATOM    347  HB3 LYS A  24       2.153  11.618  10.020  1.00  0.00           H  
ATOM    348  HG2 LYS A  24      -0.123  11.370   9.126  1.00  0.00           H  
ATOM    349  HG3 LYS A  24      -0.032  12.970   8.409  1.00  0.00           H  
ATOM    350  HD2 LYS A  24       1.077  12.318   6.606  1.00  0.00           H  
ATOM    351  HD3 LYS A  24       2.240  11.357   7.509  1.00  0.00           H  
ATOM    352  HE2 LYS A  24       0.932   9.414   7.357  1.00  0.00           H  
ATOM    353  HE3 LYS A  24      -0.519  10.310   6.852  1.00  0.00           H  
ATOM    354  HZ1 LYS A  24       1.950  10.386   5.209  1.00  0.00           H  
ATOM    355  HZ2 LYS A  24       0.715   9.209   4.970  1.00  0.00           H  
ATOM    356  HZ3 LYS A  24       0.444  10.772   4.772  1.00  0.00           H  
ATOM    357  N   CYS A  25       1.954  12.925  13.026  1.00  0.00           N  
ATOM    358  CA  CYS A  25       2.604  13.208  14.292  1.00  0.00           C  
ATOM    359  C   CYS A  25       2.876  14.696  14.602  1.00  0.00           C  
ATOM    360  O   CYS A  25       4.034  15.095  14.766  1.00  0.00           O  
ATOM    361  CB  CYS A  25       3.850  12.336  14.522  1.00  0.00           C  
ATOM    362  SG  CYS A  25       4.950  11.928  13.149  1.00  0.00           S  
ATOM    363  H   CYS A  25       1.052  12.436  13.114  1.00  0.00           H  
ATOM    364  HA  CYS A  25       1.843  12.855  14.986  1.00  0.00           H  
ATOM    365  HB2 CYS A  25       4.458  12.775  15.300  1.00  0.00           H  
ATOM    366  HB3 CYS A  25       3.509  11.407  14.942  1.00  0.00           H  
ATOM    367  N   ASP A  26       1.833  15.510  14.780  1.00  0.00           N  
ATOM    368  CA  ASP A  26       1.924  16.807  15.478  1.00  0.00           C  
ATOM    369  C   ASP A  26       1.458  16.762  16.945  1.00  0.00           C  
ATOM    370  O   ASP A  26       1.568  17.771  17.645  1.00  0.00           O  
ATOM    371  CB  ASP A  26       1.152  17.924  14.734  1.00  0.00           C  
ATOM    372  CG  ASP A  26      -0.278  17.594  14.301  1.00  0.00           C  
ATOM    373  OD1 ASP A  26      -0.691  16.460  14.620  1.00  0.00           O  
ATOM    374  OD2 ASP A  26      -0.842  18.483  13.605  1.00  0.00           O  
ATOM    375  H   ASP A  26       0.858  15.165  14.629  1.00  0.00           H  
ATOM    376  HA  ASP A  26       2.972  17.102  15.511  1.00  0.00           H  
ATOM    377  HB2 ASP A  26       1.097  18.799  15.376  1.00  0.00           H  
ATOM    378  HB3 ASP A  26       1.725  18.192  13.844  1.00  0.00           H  
ATOM    379  N   GLY A  27       0.946  15.631  17.435  1.00  0.00           N  
ATOM    380  CA  GLY A  27       0.147  15.582  18.651  1.00  0.00           C  
ATOM    381  C   GLY A  27      -1.298  16.089  18.503  1.00  0.00           C  
ATOM    382  O   GLY A  27      -1.919  16.295  19.547  1.00  0.00           O  
ATOM    383  H   GLY A  27       0.901  14.771  16.863  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       0.100  14.547  18.988  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       0.637  16.168  19.429  1.00  0.00           H  
ATOM    386  N   ASP A  28      -1.855  16.304  17.293  1.00  0.00           N  
ATOM    387  CA  ASP A  28      -3.259  16.728  17.144  1.00  0.00           C  
ATOM    388  C   ASP A  28      -4.176  15.598  16.648  1.00  0.00           C  
ATOM    389  O   ASP A  28      -4.041  15.002  15.577  1.00  0.00           O  
ATOM    390  CB  ASP A  28      -3.414  18.024  16.325  1.00  0.00           C  
ATOM    391  CG  ASP A  28      -4.817  18.664  16.429  1.00  0.00           C  
ATOM    392  OD1 ASP A  28      -5.759  18.024  16.972  1.00  0.00           O  
ATOM    393  OD2 ASP A  28      -4.946  19.824  15.982  1.00  0.00           O  
ATOM    394  H   ASP A  28      -1.353  16.063  16.416  1.00  0.00           H  
ATOM    395  HA  ASP A  28      -3.622  17.000  18.134  1.00  0.00           H  
ATOM    396  HB2 ASP A  28      -2.685  18.749  16.691  1.00  0.00           H  
ATOM    397  HB3 ASP A  28      -3.192  17.831  15.278  1.00  0.00           H  
ATOM    398  N   ASN A  29      -5.211  15.330  17.463  1.00  0.00           N  
ATOM    399  CA  ASN A  29      -6.436  14.592  17.138  1.00  0.00           C  
ATOM    400  C   ASN A  29      -6.783  14.609  15.659  1.00  0.00           C  
ATOM    401  O   ASN A  29      -7.143  13.550  15.151  1.00  0.00           O  
ATOM    402  CB  ASN A  29      -7.677  15.208  17.819  1.00  0.00           C  
ATOM    403  CG  ASN A  29      -7.439  15.794  19.201  1.00  0.00           C  
ATOM    404  OD1 ASN A  29      -7.791  15.219  20.218  1.00  0.00           O  
ATOM    405  ND2 ASN A  29      -6.839  16.971  19.254  1.00  0.00           N  
ATOM    406  H   ASN A  29      -5.248  15.876  18.311  1.00  0.00           H  
ATOM    407  HA  ASN A  29      -6.312  13.556  17.459  1.00  0.00           H  
ATOM    408  HB2 ASN A  29      -8.085  16.019  17.213  1.00  0.00           H  
ATOM    409  HB3 ASN A  29      -8.458  14.448  17.811  1.00  0.00           H  
ATOM    410 HD21 ASN A  29      -6.531  17.457  18.389  1.00  0.00           H  
ATOM    411 HD22 ASN A  29      -6.693  17.359  20.168  1.00  0.00           H  
ATOM    412  N   ASP A  30      -6.774  15.841  15.103  1.00  0.00           N  
ATOM    413  CA  ASP A  30      -7.017  16.472  13.801  1.00  0.00           C  
ATOM    414  C   ASP A  30      -8.047  15.758  12.931  1.00  0.00           C  
ATOM    415  O   ASP A  30      -9.035  16.323  12.464  1.00  0.00           O  
ATOM    416  CB  ASP A  30      -5.649  16.772  13.143  1.00  0.00           C  
ATOM    417  CG  ASP A  30      -5.199  15.860  11.990  1.00  0.00           C  
ATOM    418  OD1 ASP A  30      -5.954  15.823  10.990  1.00  0.00           O  
ATOM    419  OD2 ASP A  30      -4.106  15.255  12.040  1.00  0.00           O  
ATOM    420  H   ASP A  30      -6.401  16.520  15.748  1.00  0.00           H  
ATOM    421  HA  ASP A  30      -7.455  17.445  14.025  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -5.694  17.793  12.765  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -4.886  16.767  13.916  1.00  0.00           H  
ATOM    424  N   CYS A  31      -7.818  14.465  12.831  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.665  13.429  12.326  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.930  13.156  13.147  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.902  12.636  12.602  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.742  12.210  12.179  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -8.447  10.623  11.728  1.00  0.00           S  
ATOM    430  H   CYS A  31      -7.000  14.189  13.371  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -8.993  13.805  11.384  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -7.010  12.475  11.420  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -7.213  12.039  13.117  1.00  0.00           H  
ATOM    434  N   LEU A  32      -9.953  13.501  14.440  1.00  0.00           N  
ATOM    435  CA  LEU A  32     -11.070  13.303  15.385  1.00  0.00           C  
ATOM    436  C   LEU A  32     -11.319  11.824  15.744  1.00  0.00           C  
ATOM    437  O   LEU A  32     -11.709  11.523  16.869  1.00  0.00           O  
ATOM    438  CB  LEU A  32     -12.326  14.080  14.901  1.00  0.00           C  
ATOM    439  CG  LEU A  32     -13.511  13.263  14.328  1.00  0.00           C  
ATOM    440  CD1 LEU A  32     -14.520  12.862  15.411  1.00  0.00           C  
ATOM    441  CD2 LEU A  32     -14.269  14.092  13.285  1.00  0.00           C  
ATOM    442  H   LEU A  32      -9.075  13.876  14.788  1.00  0.00           H  
ATOM    443  HA  LEU A  32     -10.760  13.776  16.317  1.00  0.00           H  
ATOM    444  HB2 LEU A  32     -12.690  14.689  15.729  1.00  0.00           H  
ATOM    445  HB3 LEU A  32     -12.004  14.777  14.126  1.00  0.00           H  
ATOM    446  HG  LEU A  32     -13.154  12.362  13.833  1.00  0.00           H  
ATOM    447 HD11 LEU A  32     -15.320  12.270  14.967  1.00  0.00           H  
ATOM    448 HD12 LEU A  32     -14.036  12.260  16.178  1.00  0.00           H  
ATOM    449 HD13 LEU A  32     -14.945  13.751  15.877  1.00  0.00           H  
ATOM    450 HD21 LEU A  32     -15.114  13.522  12.901  1.00  0.00           H  
ATOM    451 HD22 LEU A  32     -14.627  15.021  13.728  1.00  0.00           H  
ATOM    452 HD23 LEU A  32     -13.604  14.318  12.451  1.00  0.00           H  
ATOM    453  N   ASP A  33     -11.012  10.905  14.824  1.00  0.00           N  
ATOM    454  CA  ASP A  33     -10.864   9.466  15.055  1.00  0.00           C  
ATOM    455  C   ASP A  33      -9.564   9.175  15.819  1.00  0.00           C  
ATOM    456  O   ASP A  33      -9.447   8.127  16.445  1.00  0.00           O  
ATOM    457  CB  ASP A  33     -10.936   8.768  13.674  1.00  0.00           C  
ATOM    458  CG  ASP A  33     -10.038   7.543  13.454  1.00  0.00           C  
ATOM    459  OD1 ASP A  33      -8.897   7.742  12.962  1.00  0.00           O  
ATOM    460  OD2 ASP A  33     -10.545   6.422  13.660  1.00  0.00           O  
ATOM    461  H   ASP A  33     -10.677  11.267  13.935  1.00  0.00           H  
ATOM    462  HA  ASP A  33     -11.688   9.102  15.670  1.00  0.00           H  
ATOM    463  HB2 ASP A  33     -11.974   8.478  13.500  1.00  0.00           H  
ATOM    464  HB3 ASP A  33     -10.685   9.487  12.897  1.00  0.00           H  
ATOM    465  N   ASN A  34      -8.623  10.132  15.793  1.00  0.00           N  
ATOM    466  CA  ASN A  34      -7.197   9.928  15.987  1.00  0.00           C  
ATOM    467  C   ASN A  34      -6.703   8.727  15.173  1.00  0.00           C  
ATOM    468  O   ASN A  34      -6.624   7.610  15.684  1.00  0.00           O  
ATOM    469  CB  ASN A  34      -6.833   9.853  17.481  1.00  0.00           C  
ATOM    470  CG  ASN A  34      -5.333   9.666  17.663  1.00  0.00           C  
ATOM    471  OD1 ASN A  34      -4.557   9.820  16.738  1.00  0.00           O  
ATOM    472  ND2 ASN A  34      -4.872   9.341  18.854  1.00  0.00           N  
ATOM    473  H   ASN A  34      -8.888  10.977  15.315  1.00  0.00           H  
ATOM    474  HA  ASN A  34      -6.680  10.798  15.578  1.00  0.00           H  
ATOM    475  HB2 ASN A  34      -7.137  10.775  17.976  1.00  0.00           H  
ATOM    476  HB3 ASN A  34      -7.352   9.010  17.937  1.00  0.00           H  
ATOM    477 HD21 ASN A  34      -5.477   9.203  19.643  1.00  0.00           H  
ATOM    478 HD22 ASN A  34      -3.869   9.249  18.890  1.00  0.00           H  
ATOM    479  N   SER A  35      -6.331   8.988  13.911  1.00  0.00           N  
ATOM    480  CA  SER A  35      -5.536   8.040  13.172  1.00  0.00           C  
ATOM    481  C   SER A  35      -4.111   8.378  13.550  1.00  0.00           C  
ATOM    482  O   SER A  35      -3.628   7.650  14.412  1.00  0.00           O  
ATOM    483  CB  SER A  35      -5.865   8.055  11.682  1.00  0.00           C  
ATOM    484  OG  SER A  35      -7.124   7.480  11.359  1.00  0.00           O  
ATOM    485  H   SER A  35      -6.272   9.928  13.551  1.00  0.00           H  
ATOM    486  HA  SER A  35      -5.703   7.053  13.569  1.00  0.00           H  
ATOM    487  HB2 SER A  35      -5.856   9.077  11.326  1.00  0.00           H  
ATOM    488  HB3 SER A  35      -5.083   7.504  11.170  1.00  0.00           H  
ATOM    489  HG  SER A  35      -7.827   7.619  12.106  1.00  0.00           H  
ATOM    490  N   ASP A  36      -3.586   9.492  13.021  1.00  0.00           N  
ATOM    491  CA  ASP A  36      -2.151   9.662  12.839  1.00  0.00           C  
ATOM    492  C   ASP A  36      -1.409   9.570  14.178  1.00  0.00           C  
ATOM    493  O   ASP A  36      -0.391   8.911  14.395  1.00  0.00           O  
ATOM    494  CB  ASP A  36      -1.880  10.939  12.058  1.00  0.00           C  
ATOM    495  CG  ASP A  36      -1.747  12.192  12.878  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      -0.629  12.246  13.436  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      -2.695  13.007  12.859  1.00  0.00           O  
ATOM    498  H   ASP A  36      -4.176  10.143  12.520  1.00  0.00           H  
ATOM    499  HA  ASP A  36      -1.808   8.891  12.169  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      -0.904  10.814  11.625  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      -2.590  11.062  11.249  1.00  0.00           H  
ATOM    502  N   GLU A  37      -1.975  10.247  15.181  1.00  0.00           N  
ATOM    503  CA  GLU A  37      -1.356  10.397  16.493  1.00  0.00           C  
ATOM    504  C   GLU A  37      -1.445   9.110  17.317  1.00  0.00           C  
ATOM    505  O   GLU A  37      -1.047   9.095  18.481  1.00  0.00           O  
ATOM    506  CB  GLU A  37      -1.952  11.593  17.243  1.00  0.00           C  
ATOM    507  CG  GLU A  37      -2.100  12.837  16.363  1.00  0.00           C  
ATOM    508  CD  GLU A  37      -0.761  13.523  16.016  1.00  0.00           C  
ATOM    509  OE1 GLU A  37       0.250  13.146  16.665  1.00  0.00           O  
ATOM    510  OE2 GLU A  37      -0.709  14.503  15.228  1.00  0.00           O  
ATOM    511  H   GLU A  37      -2.771  10.849  14.991  1.00  0.00           H  
ATOM    512  HA  GLU A  37      -0.296  10.611  16.340  1.00  0.00           H  
ATOM    513  HB2 GLU A  37      -2.928  11.342  17.646  1.00  0.00           H  
ATOM    514  HB3 GLU A  37      -1.317  11.823  18.094  1.00  0.00           H  
ATOM    515  HG2 GLU A  37      -2.721  12.563  15.496  1.00  0.00           H  
ATOM    516  HG3 GLU A  37      -2.644  13.553  16.967  1.00  0.00           H  
ATOM    517  N   ALA A  38      -1.933   8.004  16.741  1.00  0.00           N  
ATOM    518  CA  ALA A  38      -1.713   6.666  17.267  1.00  0.00           C  
ATOM    519  C   ALA A  38      -0.651   5.976  16.388  1.00  0.00           C  
ATOM    520  O   ALA A  38      -0.817   6.040  15.164  1.00  0.00           O  
ATOM    521  CB  ALA A  38      -3.048   5.911  17.239  1.00  0.00           C  
ATOM    522  H   ALA A  38      -2.407   7.996  15.841  1.00  0.00           H  
ATOM    523  HA  ALA A  38      -1.379   6.735  18.300  1.00  0.00           H  
ATOM    524  HB1 ALA A  38      -3.408   5.815  16.212  1.00  0.00           H  
ATOM    525  HB2 ALA A  38      -2.922   4.916  17.666  1.00  0.00           H  
ATOM    526  HB3 ALA A  38      -3.794   6.458  17.818  1.00  0.00           H  
ATOM    527  N   PRO A  39       0.345   5.278  16.988  1.00  0.00           N  
ATOM    528  CA  PRO A  39       1.526   4.700  16.330  1.00  0.00           C  
ATOM    529  C   PRO A  39       1.215   3.515  15.396  1.00  0.00           C  
ATOM    530  O   PRO A  39       2.098   2.739  15.040  1.00  0.00           O  
ATOM    531  CB  PRO A  39       2.474   4.314  17.475  1.00  0.00           C  
ATOM    532  CG  PRO A  39       1.516   3.963  18.607  1.00  0.00           C  
ATOM    533  CD  PRO A  39       0.401   4.987  18.418  1.00  0.00           C  
ATOM    534  HA  PRO A  39       2.011   5.467  15.725  1.00  0.00           H  
ATOM    535  HB2 PRO A  39       3.130   3.478  17.230  1.00  0.00           H  
ATOM    536  HB3 PRO A  39       3.070   5.180  17.760  1.00  0.00           H  
ATOM    537  HG2 PRO A  39       1.121   2.956  18.460  1.00  0.00           H  
ATOM    538  HG3 PRO A  39       1.988   4.054  19.585  1.00  0.00           H  
ATOM    539  HD2 PRO A  39      -0.544   4.577  18.777  1.00  0.00           H  
ATOM    540  HD3 PRO A  39       0.645   5.896  18.969  1.00  0.00           H  
ATOM    541  N   ALA A  40      -0.041   3.410  14.960  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.399   2.785  13.690  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.132   3.625  12.512  1.00  0.00           C  
ATOM    544  O   ALA A  40       0.363   3.091  11.429  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.925   2.654  13.627  1.00  0.00           C  
ATOM    546  H   ALA A  40      -0.603   4.206  15.251  1.00  0.00           H  
ATOM    547  HA  ALA A  40       0.048   1.792  13.633  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -2.391   3.640  13.684  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -2.213   2.179  12.688  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -2.279   2.041  14.456  1.00  0.00           H  
ATOM    551  N   LEU A  41       0.366   4.924  12.753  1.00  0.00           N  
ATOM    552  CA  LEU A  41       0.916   5.884  11.807  1.00  0.00           C  
ATOM    553  C   LEU A  41       2.132   6.555  12.434  1.00  0.00           C  
ATOM    554  O   LEU A  41       3.256   6.164  12.124  1.00  0.00           O  
ATOM    555  CB  LEU A  41      -0.189   6.871  11.408  1.00  0.00           C  
ATOM    556  CG  LEU A  41       0.178   7.769  10.209  1.00  0.00           C  
ATOM    557  CD1 LEU A  41      -1.062   8.293   9.463  1.00  0.00           C  
ATOM    558  CD2 LEU A  41       1.089   8.939  10.566  1.00  0.00           C  
ATOM    559  H   LEU A  41       0.031   5.296  13.627  1.00  0.00           H  
ATOM    560  HA  LEU A  41       1.255   5.353  10.916  1.00  0.00           H  
ATOM    561  HB2 LEU A  41      -1.068   6.285  11.151  1.00  0.00           H  
ATOM    562  HB3 LEU A  41      -0.434   7.471  12.278  1.00  0.00           H  
ATOM    563  HG  LEU A  41       0.751   7.164   9.525  1.00  0.00           H  
ATOM    564 HD11 LEU A  41      -1.741   7.471   9.237  1.00  0.00           H  
ATOM    565 HD12 LEU A  41      -1.589   9.044  10.046  1.00  0.00           H  
ATOM    566 HD13 LEU A  41      -0.771   8.764   8.529  1.00  0.00           H  
ATOM    567 HD21 LEU A  41       2.102   8.577  10.717  1.00  0.00           H  
ATOM    568 HD22 LEU A  41       1.123   9.632   9.736  1.00  0.00           H  
ATOM    569 HD23 LEU A  41       0.742   9.441  11.467  1.00  0.00           H  
ATOM    570  N   CYS A  42       1.934   7.552  13.309  1.00  0.00           N  
ATOM    571  CA  CYS A  42       3.063   8.221  13.972  1.00  0.00           C  
ATOM    572  C   CYS A  42       2.663   8.906  15.292  1.00  0.00           C  
ATOM    573  O   CYS A  42       1.913   9.871  15.290  1.00  0.00           O  
ATOM    574  CB  CYS A  42       3.668   9.281  13.041  1.00  0.00           C  
ATOM    575  SG  CYS A  42       5.253   9.971  13.573  1.00  0.00           S  
ATOM    576  H   CYS A  42       1.018   7.919  13.565  1.00  0.00           H  
ATOM    577  HA  CYS A  42       3.828   7.473  14.173  1.00  0.00           H  
ATOM    578  HB2 CYS A  42       3.842   8.872  12.059  1.00  0.00           H  
ATOM    579  HB3 CYS A  42       2.946  10.091  12.930  1.00  0.00           H  
ATOM    580  N   HIS A  43       3.232   8.493  16.424  1.00  0.00           N  
ATOM    581  CA  HIS A  43       3.040   9.180  17.705  1.00  0.00           C  
ATOM    582  C   HIS A  43       4.411   9.460  18.333  1.00  0.00           C  
ATOM    583  O   HIS A  43       5.093   8.531  18.769  1.00  0.00           O  
ATOM    584  CB  HIS A  43       2.180   8.297  18.617  1.00  0.00           C  
ATOM    585  CG  HIS A  43       1.981   8.935  19.972  1.00  0.00           C  
ATOM    586  ND1 HIS A  43       2.682   8.610  21.111  1.00  0.00           N  
ATOM    587  CD2 HIS A  43       1.212  10.032  20.260  1.00  0.00           C  
ATOM    588  CE1 HIS A  43       2.324   9.478  22.074  1.00  0.00           C  
ATOM    589  NE2 HIS A  43       1.432  10.360  21.601  1.00  0.00           N  
ATOM    590  H   HIS A  43       3.870   7.712  16.403  1.00  0.00           H  
ATOM    591  HA  HIS A  43       2.523  10.148  17.561  1.00  0.00           H  
ATOM    592  HB2 HIS A  43       1.226   8.075  18.130  1.00  0.00           H  
ATOM    593  HB3 HIS A  43       2.687   7.343  18.763  1.00  0.00           H  
ATOM    594  HD1 HIS A  43       3.383   7.889  21.189  1.00  0.00           H  
ATOM    595  HD2 HIS A  43       0.586  10.578  19.566  1.00  0.00           H  
ATOM    596  HE1 HIS A  43       2.709   9.488  23.084  1.00  0.00           H  
ATOM    597  N   GLN A  44       4.832  10.729  18.342  1.00  0.00           N  
ATOM    598  CA  GLN A  44       6.158  11.141  18.805  1.00  0.00           C  
ATOM    599  C   GLN A  44       6.066  12.474  19.558  1.00  0.00           C  
ATOM    600  O   GLN A  44       5.751  13.503  18.969  1.00  0.00           O  
ATOM    601  CB  GLN A  44       7.112  11.203  17.595  1.00  0.00           C  
ATOM    602  CG  GLN A  44       8.602  11.215  17.977  1.00  0.00           C  
ATOM    603  CD  GLN A  44       9.054  12.500  18.667  1.00  0.00           C  
ATOM    604  OE1 GLN A  44       9.261  12.543  19.870  1.00  0.00           O  
ATOM    605  NE2 GLN A  44       9.215  13.588  17.940  1.00  0.00           N  
ATOM    606  H   GLN A  44       4.225  11.449  17.975  1.00  0.00           H  
ATOM    607  HA  GLN A  44       6.537  10.385  19.494  1.00  0.00           H  
ATOM    608  HB2 GLN A  44       6.948  10.313  16.984  1.00  0.00           H  
ATOM    609  HB3 GLN A  44       6.879  12.072  16.977  1.00  0.00           H  
ATOM    610  HG2 GLN A  44       8.811  10.368  18.632  1.00  0.00           H  
ATOM    611  HG3 GLN A  44       9.194  11.086  17.071  1.00  0.00           H  
ATOM    612 HE21 GLN A  44       9.023  13.604  16.952  1.00  0.00           H  
ATOM    613 HE22 GLN A  44       9.507  14.402  18.451  1.00  0.00           H  
ATOM    614  N   HIS A  45       6.361  12.455  20.863  1.00  0.00           N  
ATOM    615  CA  HIS A  45       6.413  13.634  21.728  1.00  0.00           C  
ATOM    616  C   HIS A  45       7.320  14.723  21.141  1.00  0.00           C  
ATOM    617  O   HIS A  45       7.529  15.770  21.756  1.00  0.00           O  
ATOM    618  CB  HIS A  45       6.891  13.211  23.128  1.00  0.00           C  
ATOM    619  CG  HIS A  45       6.139  12.040  23.714  1.00  0.00           C  
ATOM    620  ND1 HIS A  45       6.700  10.850  24.123  1.00  0.00           N  
ATOM    621  CD2 HIS A  45       4.787  11.958  23.926  1.00  0.00           C  
ATOM    622  CE1 HIS A  45       5.704  10.067  24.575  1.00  0.00           C  
ATOM    623  NE2 HIS A  45       4.524  10.697  24.470  1.00  0.00           N  
ATOM    624  H   HIS A  45       6.606  11.572  21.283  1.00  0.00           H  
ATOM    625  HA  HIS A  45       5.408  14.050  21.812  1.00  0.00           H  
ATOM    626  HB2 HIS A  45       7.948  12.950  23.071  1.00  0.00           H  
ATOM    627  HB3 HIS A  45       6.793  14.060  23.807  1.00  0.00           H  
ATOM    628  HD1 HIS A  45       7.681  10.615  24.109  1.00  0.00           H  
ATOM    629  HD2 HIS A  45       4.056  12.724  23.707  1.00  0.00           H  
ATOM    630  HE1 HIS A  45       5.826   9.070  24.975  1.00  0.00           H  
TER     631      HIS A  45                                                      
HETATM  632 CA    CA A  46      -2.478  15.177  13.786  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       5.028   5.286   0.413  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.378   5.105   1.703  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.429   6.259   2.045  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.324   7.228   1.294  1.00  0.00           O  
ATOM      5  H   GLY A   1       4.772   6.133  -0.084  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.807   4.176   1.682  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.141   5.033   2.476  1.00  0.00           H  
ATOM      8  N   SER A   2       2.755   6.131   3.199  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.649   6.968   3.696  1.00  0.00           C  
ATOM     10  C   SER A   2       0.334   6.664   2.960  1.00  0.00           C  
ATOM     11  O   SER A   2       0.315   6.724   1.731  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.956   8.467   3.594  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.158   9.166   4.529  1.00  0.00           O  
ATOM     14  H   SER A   2       2.953   5.298   3.730  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.541   6.737   4.754  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.005   8.636   3.833  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.758   8.832   2.584  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.484   9.736   4.057  1.00  0.00           H  
ATOM     19  N   PRO A   3      -0.776   6.350   3.658  1.00  0.00           N  
ATOM     20  CA  PRO A   3      -2.078   6.192   3.017  1.00  0.00           C  
ATOM     21  C   PRO A   3      -2.548   7.577   2.516  1.00  0.00           C  
ATOM     22  O   PRO A   3      -2.764   8.466   3.342  1.00  0.00           O  
ATOM     23  CB  PRO A   3      -2.971   5.560   4.087  1.00  0.00           C  
ATOM     24  CG  PRO A   3      -2.403   6.106   5.399  1.00  0.00           C  
ATOM     25  CD  PRO A   3      -0.905   6.222   5.106  1.00  0.00           C  
ATOM     26  HA  PRO A   3      -1.994   5.487   2.191  1.00  0.00           H  
ATOM     27  HB2 PRO A   3      -4.023   5.800   3.945  1.00  0.00           H  
ATOM     28  HB3 PRO A   3      -2.838   4.478   4.066  1.00  0.00           H  
ATOM     29  HG2 PRO A   3      -2.818   7.093   5.605  1.00  0.00           H  
ATOM     30  HG3 PRO A   3      -2.600   5.432   6.233  1.00  0.00           H  
ATOM     31  HD2 PRO A   3      -0.497   7.093   5.620  1.00  0.00           H  
ATOM     32  HD3 PRO A   3      -0.396   5.315   5.435  1.00  0.00           H  
ATOM     33  N   PRO A   4      -2.622   7.813   1.188  1.00  0.00           N  
ATOM     34  CA  PRO A   4      -2.547   9.161   0.621  1.00  0.00           C  
ATOM     35  C   PRO A   4      -3.852   9.954   0.700  1.00  0.00           C  
ATOM     36  O   PRO A   4      -3.884  11.007   1.335  1.00  0.00           O  
ATOM     37  CB  PRO A   4      -2.072   8.952  -0.822  1.00  0.00           C  
ATOM     38  CG  PRO A   4      -2.577   7.562  -1.196  1.00  0.00           C  
ATOM     39  CD  PRO A   4      -2.505   6.811   0.131  1.00  0.00           C  
ATOM     40  HA  PRO A   4      -1.801   9.748   1.155  1.00  0.00           H  
ATOM     41  HB2 PRO A   4      -2.456   9.712  -1.504  1.00  0.00           H  
ATOM     42  HB3 PRO A   4      -0.982   8.946  -0.829  1.00  0.00           H  
ATOM     43  HG2 PRO A   4      -3.611   7.614  -1.540  1.00  0.00           H  
ATOM     44  HG3 PRO A   4      -1.948   7.097  -1.956  1.00  0.00           H  
ATOM     45  HD2 PRO A   4      -3.311   6.079   0.195  1.00  0.00           H  
ATOM     46  HD3 PRO A   4      -1.541   6.308   0.193  1.00  0.00           H  
ATOM     47  N   GLN A   5      -4.906   9.476   0.022  1.00  0.00           N  
ATOM     48  CA  GLN A   5      -6.205  10.126  -0.214  1.00  0.00           C  
ATOM     49  C   GLN A   5      -6.147  11.496  -0.925  1.00  0.00           C  
ATOM     50  O   GLN A   5      -6.837  11.674  -1.922  1.00  0.00           O  
ATOM     51  CB  GLN A   5      -7.003  10.181   1.099  1.00  0.00           C  
ATOM     52  CG  GLN A   5      -7.690   8.849   1.443  1.00  0.00           C  
ATOM     53  CD  GLN A   5      -8.836   8.516   0.492  1.00  0.00           C  
ATOM     54  OE1 GLN A   5      -9.808   9.243   0.376  1.00  0.00           O  
ATOM     55  NE2 GLN A   5      -8.771   7.405  -0.219  1.00  0.00           N  
ATOM     56  H   GLN A   5      -4.752   8.596  -0.445  1.00  0.00           H  
ATOM     57  HA  GLN A   5      -6.759   9.488  -0.904  1.00  0.00           H  
ATOM     58  HB2 GLN A   5      -6.325  10.461   1.910  1.00  0.00           H  
ATOM     59  HB3 GLN A   5      -7.778  10.940   1.017  1.00  0.00           H  
ATOM     60  HG2 GLN A   5      -6.957   8.043   1.436  1.00  0.00           H  
ATOM     61  HG3 GLN A   5      -8.110   8.930   2.445  1.00  0.00           H  
ATOM     62 HE21 GLN A   5      -8.008   6.755  -0.156  1.00  0.00           H  
ATOM     63 HE22 GLN A   5      -9.570   7.262  -0.813  1.00  0.00           H  
ATOM     64  N   CYS A   6      -5.354  12.452  -0.432  1.00  0.00           N  
ATOM     65  CA  CYS A   6      -5.168  13.783  -1.015  1.00  0.00           C  
ATOM     66  C   CYS A   6      -4.233  13.697  -2.233  1.00  0.00           C  
ATOM     67  O   CYS A   6      -4.638  13.984  -3.356  1.00  0.00           O  
ATOM     68  CB  CYS A   6      -4.612  14.746   0.058  1.00  0.00           C  
ATOM     69  SG  CYS A   6      -5.738  15.971   0.799  1.00  0.00           S  
ATOM     70  H   CYS A   6      -4.810  12.189   0.387  1.00  0.00           H  
ATOM     71  HA  CYS A   6      -6.133  14.153  -1.361  1.00  0.00           H  
ATOM     72  HB2 CYS A   6      -4.187  14.158   0.872  1.00  0.00           H  
ATOM     73  HB3 CYS A   6      -3.789  15.320  -0.369  1.00  0.00           H  
ATOM     74  N   GLN A   7      -2.970  13.320  -1.995  1.00  0.00           N  
ATOM     75  CA  GLN A   7      -1.886  13.206  -2.974  1.00  0.00           C  
ATOM     76  C   GLN A   7      -0.928  12.091  -2.498  1.00  0.00           C  
ATOM     77  O   GLN A   7      -0.920  11.792  -1.297  1.00  0.00           O  
ATOM     78  CB  GLN A   7      -1.117  14.547  -3.107  1.00  0.00           C  
ATOM     79  CG  GLN A   7      -1.974  15.825  -3.084  1.00  0.00           C  
ATOM     80  CD  GLN A   7      -1.125  17.078  -3.267  1.00  0.00           C  
ATOM     81  OE1 GLN A   7      -0.923  17.552  -4.375  1.00  0.00           O  
ATOM     82  NE2 GLN A   7      -0.601  17.662  -2.206  1.00  0.00           N  
ATOM     83  H   GLN A   7      -2.715  13.072  -1.048  1.00  0.00           H  
ATOM     84  HA  GLN A   7      -2.312  12.937  -3.942  1.00  0.00           H  
ATOM     85  HB2 GLN A   7      -0.381  14.619  -2.307  1.00  0.00           H  
ATOM     86  HB3 GLN A   7      -0.562  14.539  -4.043  1.00  0.00           H  
ATOM     87  HG2 GLN A   7      -2.719  15.778  -3.880  1.00  0.00           H  
ATOM     88  HG3 GLN A   7      -2.496  15.914  -2.132  1.00  0.00           H  
ATOM     89 HE21 GLN A   7      -0.705  17.332  -1.228  1.00  0.00           H  
ATOM     90 HE22 GLN A   7      -0.058  18.478  -2.418  1.00  0.00           H  
ATOM     91  N   PRO A   8      -0.102  11.477  -3.374  1.00  0.00           N  
ATOM     92  CA  PRO A   8       0.824  10.404  -2.996  1.00  0.00           C  
ATOM     93  C   PRO A   8       1.904  10.887  -2.011  1.00  0.00           C  
ATOM     94  O   PRO A   8       2.951  11.389  -2.410  1.00  0.00           O  
ATOM     95  CB  PRO A   8       1.387   9.847  -4.310  1.00  0.00           C  
ATOM     96  CG  PRO A   8       1.238  11.013  -5.286  1.00  0.00           C  
ATOM     97  CD  PRO A   8      -0.045  11.694  -4.813  1.00  0.00           C  
ATOM     98  HA  PRO A   8       0.265   9.602  -2.518  1.00  0.00           H  
ATOM     99  HB2 PRO A   8       2.425   9.522  -4.219  1.00  0.00           H  
ATOM    100  HB3 PRO A   8       0.764   9.017  -4.645  1.00  0.00           H  
ATOM    101  HG2 PRO A   8       2.081  11.697  -5.170  1.00  0.00           H  
ATOM    102  HG3 PRO A   8       1.160  10.670  -6.318  1.00  0.00           H  
ATOM    103  HD2 PRO A   8      -0.012  12.750  -5.073  1.00  0.00           H  
ATOM    104  HD3 PRO A   8      -0.906  11.218  -5.283  1.00  0.00           H  
ATOM    105  N   GLY A   9       1.621  10.725  -0.713  1.00  0.00           N  
ATOM    106  CA  GLY A   9       2.479  11.110   0.411  1.00  0.00           C  
ATOM    107  C   GLY A   9       1.730  11.684   1.611  1.00  0.00           C  
ATOM    108  O   GLY A   9       2.247  11.713   2.728  1.00  0.00           O  
ATOM    109  H   GLY A   9       0.713  10.335  -0.495  1.00  0.00           H  
ATOM    110  HA2 GLY A   9       2.973  10.225   0.761  1.00  0.00           H  
ATOM    111  HA3 GLY A   9       3.228  11.834   0.090  1.00  0.00           H  
ATOM    112  N   GLU A  10       0.494  12.110   1.386  1.00  0.00           N  
ATOM    113  CA  GLU A  10      -0.331  12.851   2.334  1.00  0.00           C  
ATOM    114  C   GLU A  10      -0.950  11.929   3.390  1.00  0.00           C  
ATOM    115  O   GLU A  10      -0.528  10.775   3.549  1.00  0.00           O  
ATOM    116  CB  GLU A  10      -1.382  13.602   1.511  1.00  0.00           C  
ATOM    117  CG  GLU A  10      -0.715  14.535   0.490  1.00  0.00           C  
ATOM    118  CD  GLU A  10      -0.306  15.896   1.056  1.00  0.00           C  
ATOM    119  OE1 GLU A  10       0.351  15.916   2.127  1.00  0.00           O  
ATOM    120  OE2 GLU A  10      -0.666  16.901   0.398  1.00  0.00           O  
ATOM    121  H   GLU A  10       0.141  12.051   0.436  1.00  0.00           H  
ATOM    122  HA  GLU A  10       0.292  13.576   2.858  1.00  0.00           H  
ATOM    123  HB2 GLU A  10      -1.981  12.869   0.969  1.00  0.00           H  
ATOM    124  HB3 GLU A  10      -2.064  14.174   2.144  1.00  0.00           H  
ATOM    125  HG2 GLU A  10       0.152  14.085   0.009  1.00  0.00           H  
ATOM    126  HG3 GLU A  10      -1.435  14.645  -0.302  1.00  0.00           H  
ATOM    127  N   PHE A  11      -1.916  12.441   4.160  1.00  0.00           N  
ATOM    128  CA  PHE A  11      -2.619  11.705   5.209  1.00  0.00           C  
ATOM    129  C   PHE A  11      -4.136  11.432   4.965  1.00  0.00           C  
ATOM    130  O   PHE A  11      -5.062  12.242   4.809  1.00  0.00           O  
ATOM    131  CB  PHE A  11      -2.278  12.371   6.547  1.00  0.00           C  
ATOM    132  CG  PHE A  11      -3.043  11.908   7.772  1.00  0.00           C  
ATOM    133  CD1 PHE A  11      -3.410  10.560   7.952  1.00  0.00           C  
ATOM    134  CD2 PHE A  11      -3.384  12.851   8.755  1.00  0.00           C  
ATOM    135  CE1 PHE A  11      -4.223  10.189   9.037  1.00  0.00           C  
ATOM    136  CE2 PHE A  11      -4.205  12.483   9.826  1.00  0.00           C  
ATOM    137  CZ  PHE A  11      -4.653  11.164   9.951  1.00  0.00           C  
ATOM    138  H   PHE A  11      -2.301  13.364   4.141  1.00  0.00           H  
ATOM    139  HA  PHE A  11      -2.160  10.719   5.268  1.00  0.00           H  
ATOM    140  HB2 PHE A  11      -1.233  12.173   6.723  1.00  0.00           H  
ATOM    141  HB3 PHE A  11      -2.357  13.454   6.454  1.00  0.00           H  
ATOM    142  HD1 PHE A  11      -3.097   9.796   7.258  1.00  0.00           H  
ATOM    143  HD2 PHE A  11      -3.047  13.874   8.689  1.00  0.00           H  
ATOM    144  HE1 PHE A  11      -4.522   9.159   9.151  1.00  0.00           H  
ATOM    145  HE2 PHE A  11      -4.479  13.216  10.568  1.00  0.00           H  
ATOM    146  HZ  PHE A  11      -5.285  10.925  10.784  1.00  0.00           H  
ATOM    147  N   ALA A  12      -4.437  10.124   4.962  1.00  0.00           N  
ATOM    148  CA  ALA A  12      -5.779   9.542   5.019  1.00  0.00           C  
ATOM    149  C   ALA A  12      -6.226   9.220   6.460  1.00  0.00           C  
ATOM    150  O   ALA A  12      -5.737   8.274   7.078  1.00  0.00           O  
ATOM    151  CB  ALA A  12      -5.795   8.272   4.171  1.00  0.00           C  
ATOM    152  H   ALA A  12      -3.668   9.464   4.904  1.00  0.00           H  
ATOM    153  HA  ALA A  12      -6.484  10.252   4.589  1.00  0.00           H  
ATOM    154  HB1 ALA A  12      -5.141   7.533   4.626  1.00  0.00           H  
ATOM    155  HB2 ALA A  12      -6.805   7.866   4.131  1.00  0.00           H  
ATOM    156  HB3 ALA A  12      -5.441   8.494   3.165  1.00  0.00           H  
ATOM    157  N   CYS A  13      -7.185   9.990   6.980  1.00  0.00           N  
ATOM    158  CA  CYS A  13      -7.829   9.795   8.265  1.00  0.00           C  
ATOM    159  C   CYS A  13      -8.945   8.765   8.162  1.00  0.00           C  
ATOM    160  O   CYS A  13      -9.921   8.955   7.426  1.00  0.00           O  
ATOM    161  CB  CYS A  13      -8.458  11.114   8.642  1.00  0.00           C  
ATOM    162  SG  CYS A  13      -9.435  11.104  10.137  1.00  0.00           S  
ATOM    163  H   CYS A  13      -7.546  10.697   6.376  1.00  0.00           H  
ATOM    164  HA  CYS A  13      -7.100   9.495   9.019  1.00  0.00           H  
ATOM    165  HB2 CYS A  13      -7.693  11.869   8.706  1.00  0.00           H  
ATOM    166  HB3 CYS A  13      -9.141  11.370   7.845  1.00  0.00           H  
ATOM    167  N   ALA A  14      -8.884   7.708   8.981  1.00  0.00           N  
ATOM    168  CA  ALA A  14      -9.946   6.703   9.081  1.00  0.00           C  
ATOM    169  C   ALA A  14     -11.342   7.239   9.485  1.00  0.00           C  
ATOM    170  O   ALA A  14     -12.322   6.527   9.280  1.00  0.00           O  
ATOM    171  CB  ALA A  14      -9.481   5.578  10.013  1.00  0.00           C  
ATOM    172  H   ALA A  14      -8.088   7.595   9.609  1.00  0.00           H  
ATOM    173  HA  ALA A  14     -10.068   6.262   8.091  1.00  0.00           H  
ATOM    174  HB1 ALA A  14     -10.218   4.774  10.016  1.00  0.00           H  
ATOM    175  HB2 ALA A  14      -8.524   5.180   9.671  1.00  0.00           H  
ATOM    176  HB3 ALA A  14      -9.368   5.952  11.028  1.00  0.00           H  
ATOM    177  N   ASN A  15     -11.489   8.496   9.955  1.00  0.00           N  
ATOM    178  CA  ASN A  15     -12.813   9.140  10.029  1.00  0.00           C  
ATOM    179  C   ASN A  15     -13.421   9.366   8.628  1.00  0.00           C  
ATOM    180  O   ASN A  15     -14.639   9.267   8.487  1.00  0.00           O  
ATOM    181  CB  ASN A  15     -12.762  10.446  10.852  1.00  0.00           C  
ATOM    182  CG  ASN A  15     -14.108  11.146  10.903  1.00  0.00           C  
ATOM    183  OD1 ASN A  15     -14.344  12.119  10.202  1.00  0.00           O  
ATOM    184  ND2 ASN A  15     -15.028  10.667  11.715  1.00  0.00           N  
ATOM    185  H   ASN A  15     -10.657   9.050  10.112  1.00  0.00           H  
ATOM    186  HA  ASN A  15     -13.486   8.451  10.545  1.00  0.00           H  
ATOM    187  HB2 ASN A  15     -12.456  10.229  11.872  1.00  0.00           H  
ATOM    188  HB3 ASN A  15     -12.053  11.159  10.439  1.00  0.00           H  
ATOM    189 HD21 ASN A  15     -14.857   9.865  12.296  1.00  0.00           H  
ATOM    190 HD22 ASN A  15     -15.910  11.146  11.682  1.00  0.00           H  
ATOM    191  N   SER A  16     -12.572   9.600   7.610  1.00  0.00           N  
ATOM    192  CA  SER A  16     -12.774   9.670   6.140  1.00  0.00           C  
ATOM    193  C   SER A  16     -12.182  10.970   5.574  1.00  0.00           C  
ATOM    194  O   SER A  16     -12.897  11.753   4.938  1.00  0.00           O  
ATOM    195  CB  SER A  16     -14.227   9.489   5.652  1.00  0.00           C  
ATOM    196  OG  SER A  16     -14.783   8.290   6.130  1.00  0.00           O  
ATOM    197  H   SER A  16     -11.590   9.596   7.888  1.00  0.00           H  
ATOM    198  HA  SER A  16     -12.203   8.849   5.704  1.00  0.00           H  
ATOM    199  HB2 SER A  16     -14.837  10.326   5.997  1.00  0.00           H  
ATOM    200  HB3 SER A  16     -14.240   9.473   4.562  1.00  0.00           H  
ATOM    201  HG  SER A  16     -14.874   8.446   7.098  1.00  0.00           H  
ATOM    202  N   ARG A  17     -10.898  11.261   5.865  1.00  0.00           N  
ATOM    203  CA  ARG A  17     -10.334  12.599   5.571  1.00  0.00           C  
ATOM    204  C   ARG A  17      -9.019  12.597   4.794  1.00  0.00           C  
ATOM    205  O   ARG A  17      -8.048  11.920   5.094  1.00  0.00           O  
ATOM    206  CB  ARG A  17     -10.241  13.522   6.812  1.00  0.00           C  
ATOM    207  CG  ARG A  17     -11.299  13.387   7.929  1.00  0.00           C  
ATOM    208  CD  ARG A  17     -12.745  13.770   7.581  1.00  0.00           C  
ATOM    209  NE  ARG A  17     -12.847  15.097   6.948  1.00  0.00           N  
ATOM    210  CZ  ARG A  17     -13.156  15.376   5.686  1.00  0.00           C  
ATOM    211  NH1 ARG A  17     -13.377  14.455   4.774  1.00  0.00           N  
ATOM    212  NH2 ARG A  17     -13.242  16.630   5.307  1.00  0.00           N  
ATOM    213  H   ARG A  17     -10.441  10.517   6.386  1.00  0.00           H  
ATOM    214  HA  ARG A  17     -11.015  13.090   4.885  1.00  0.00           H  
ATOM    215  HB2 ARG A  17      -9.269  13.375   7.277  1.00  0.00           H  
ATOM    216  HB3 ARG A  17     -10.231  14.556   6.463  1.00  0.00           H  
ATOM    217  HG2 ARG A  17     -11.304  12.364   8.301  1.00  0.00           H  
ATOM    218  HG3 ARG A  17     -10.982  14.024   8.756  1.00  0.00           H  
ATOM    219  HD2 ARG A  17     -13.197  13.004   6.959  1.00  0.00           H  
ATOM    220  HD3 ARG A  17     -13.318  13.786   8.510  1.00  0.00           H  
ATOM    221  HE  ARG A  17     -12.694  15.880   7.559  1.00  0.00           H  
ATOM    222 HH11 ARG A  17     -13.643  14.703   3.841  1.00  0.00           H  
ATOM    223 HH12 ARG A  17     -13.286  13.461   5.006  1.00  0.00           H  
ATOM    224 HH21 ARG A  17     -13.076  17.371   5.965  1.00  0.00           H  
ATOM    225 HH22 ARG A  17     -13.465  16.851   4.355  1.00  0.00           H  
ATOM    226  N   CYS A  18      -8.920  13.460   3.775  1.00  0.00           N  
ATOM    227  CA  CYS A  18      -7.605  13.826   3.244  1.00  0.00           C  
ATOM    228  C   CYS A  18      -7.129  15.146   3.843  1.00  0.00           C  
ATOM    229  O   CYS A  18      -7.783  16.181   3.718  1.00  0.00           O  
ATOM    230  CB  CYS A  18      -7.515  13.728   1.720  1.00  0.00           C  
ATOM    231  SG  CYS A  18      -7.624  15.202   0.681  1.00  0.00           S  
ATOM    232  H   CYS A  18      -9.699  14.045   3.523  1.00  0.00           H  
ATOM    233  HA  CYS A  18      -6.885  13.080   3.577  1.00  0.00           H  
ATOM    234  HB2 CYS A  18      -6.525  13.314   1.546  1.00  0.00           H  
ATOM    235  HB3 CYS A  18      -8.240  13.014   1.342  1.00  0.00           H  
ATOM    236  N   ILE A  19      -5.988  15.065   4.522  1.00  0.00           N  
ATOM    237  CA  ILE A  19      -5.219  16.196   5.032  1.00  0.00           C  
ATOM    238  C   ILE A  19      -3.762  15.898   4.697  1.00  0.00           C  
ATOM    239  O   ILE A  19      -3.512  14.716   4.470  1.00  0.00           O  
ATOM    240  CB  ILE A  19      -5.429  16.365   6.556  1.00  0.00           C  
ATOM    241  CG1 ILE A  19      -5.306  15.036   7.337  1.00  0.00           C  
ATOM    242  CG2 ILE A  19      -6.746  17.100   6.851  1.00  0.00           C  
ATOM    243  CD1 ILE A  19      -6.560  14.175   7.518  1.00  0.00           C  
ATOM    244  H   ILE A  19      -5.556  14.138   4.634  1.00  0.00           H  
ATOM    245  HA  ILE A  19      -5.514  17.112   4.518  1.00  0.00           H  
ATOM    246  HB  ILE A  19      -4.623  17.012   6.914  1.00  0.00           H  
ATOM    247 HG12 ILE A  19      -4.541  14.422   6.868  1.00  0.00           H  
ATOM    248 HG13 ILE A  19      -4.956  15.259   8.336  1.00  0.00           H  
ATOM    249 HG21 ILE A  19      -6.882  17.186   7.930  1.00  0.00           H  
ATOM    250 HG22 ILE A  19      -6.716  18.101   6.420  1.00  0.00           H  
ATOM    251 HG23 ILE A  19      -7.591  16.556   6.430  1.00  0.00           H  
ATOM    252 HD11 ILE A  19      -6.260  13.242   7.990  1.00  0.00           H  
ATOM    253 HD12 ILE A  19      -7.275  14.682   8.165  1.00  0.00           H  
ATOM    254 HD13 ILE A  19      -7.025  13.945   6.565  1.00  0.00           H  
ATOM    255  N   GLN A  20      -2.945  16.945   4.708  1.00  0.00           N  
ATOM    256  CA  GLN A  20      -1.554  16.966   4.305  1.00  0.00           C  
ATOM    257  C   GLN A  20      -0.613  16.494   5.419  1.00  0.00           C  
ATOM    258  O   GLN A  20      -0.907  16.785   6.585  1.00  0.00           O  
ATOM    259  CB  GLN A  20      -1.199  18.413   3.882  1.00  0.00           C  
ATOM    260  CG  GLN A  20      -1.225  19.368   5.096  1.00  0.00           C  
ATOM    261  CD  GLN A  20      -1.118  20.864   4.843  1.00  0.00           C  
ATOM    262  OE1 GLN A  20      -1.305  21.641   5.772  1.00  0.00           O  
ATOM    263  NE2 GLN A  20      -0.805  21.318   3.644  1.00  0.00           N  
ATOM    264  H   GLN A  20      -3.350  17.828   4.972  1.00  0.00           H  
ATOM    265  HA  GLN A  20      -1.467  16.304   3.451  1.00  0.00           H  
ATOM    266  HB2 GLN A  20      -0.204  18.425   3.436  1.00  0.00           H  
ATOM    267  HB3 GLN A  20      -1.919  18.749   3.133  1.00  0.00           H  
ATOM    268  HG2 GLN A  20      -2.157  19.218   5.638  1.00  0.00           H  
ATOM    269  HG3 GLN A  20      -0.398  19.117   5.756  1.00  0.00           H  
ATOM    270 HE21 GLN A  20      -0.643  20.698   2.866  1.00  0.00           H  
ATOM    271 HE22 GLN A  20      -0.745  22.318   3.569  1.00  0.00           H  
ATOM    272  N   GLU A  21       0.508  15.912   4.986  1.00  0.00           N  
ATOM    273  CA  GLU A  21       1.525  15.205   5.766  1.00  0.00           C  
ATOM    274  C   GLU A  21       2.034  15.953   6.998  1.00  0.00           C  
ATOM    275  O   GLU A  21       2.382  15.251   7.940  1.00  0.00           O  
ATOM    276  CB  GLU A  21       2.666  14.812   4.796  1.00  0.00           C  
ATOM    277  CG  GLU A  21       4.054  14.632   5.431  1.00  0.00           C  
ATOM    278  CD  GLU A  21       5.035  13.941   4.480  1.00  0.00           C  
ATOM    279  OE1 GLU A  21       5.696  14.655   3.695  1.00  0.00           O  
ATOM    280  OE2 GLU A  21       5.099  12.689   4.558  1.00  0.00           O  
ATOM    281  H   GLU A  21       0.583  15.852   3.960  1.00  0.00           H  
ATOM    282  HA  GLU A  21       1.084  14.283   6.187  1.00  0.00           H  
ATOM    283  HB2 GLU A  21       2.374  13.887   4.300  1.00  0.00           H  
ATOM    284  HB3 GLU A  21       2.765  15.580   4.026  1.00  0.00           H  
ATOM    285  HG2 GLU A  21       4.421  15.616   5.719  1.00  0.00           H  
ATOM    286  HG3 GLU A  21       3.986  14.040   6.341  1.00  0.00           H  
ATOM    287  N   ARG A  22       1.972  17.298   7.080  1.00  0.00           N  
ATOM    288  CA  ARG A  22       2.251  18.025   8.331  1.00  0.00           C  
ATOM    289  C   ARG A  22       1.529  17.353   9.506  1.00  0.00           C  
ATOM    290  O   ARG A  22       2.040  17.374  10.621  1.00  0.00           O  
ATOM    291  CB  ARG A  22       1.919  19.537   8.213  1.00  0.00           C  
ATOM    292  CG  ARG A  22       1.515  20.115   9.587  1.00  0.00           C  
ATOM    293  CD  ARG A  22       0.888  21.498   9.627  1.00  0.00           C  
ATOM    294  NE  ARG A  22      -0.150  21.586  10.698  1.00  0.00           N  
ATOM    295  CZ  ARG A  22      -0.142  21.015  11.911  1.00  0.00           C  
ATOM    296  NH1 ARG A  22       0.942  20.607  12.525  1.00  0.00           N  
ATOM    297  NH2 ARG A  22      -1.249  20.761  12.564  1.00  0.00           N  
ATOM    298  H   ARG A  22       1.592  17.802   6.294  1.00  0.00           H  
ATOM    299  HA  ARG A  22       3.308  17.966   8.565  1.00  0.00           H  
ATOM    300  HB2 ARG A  22       2.791  20.070   7.835  1.00  0.00           H  
ATOM    301  HB3 ARG A  22       1.109  19.692   7.502  1.00  0.00           H  
ATOM    302  HG2 ARG A  22       0.724  19.492   9.992  1.00  0.00           H  
ATOM    303  HG3 ARG A  22       2.379  20.087  10.254  1.00  0.00           H  
ATOM    304  HD2 ARG A  22       1.670  22.244   9.744  1.00  0.00           H  
ATOM    305  HD3 ARG A  22       0.418  21.642   8.656  1.00  0.00           H  
ATOM    306  HE  ARG A  22      -1.062  21.888  10.401  1.00  0.00           H  
ATOM    307 HH11 ARG A  22       0.767  20.038  13.371  1.00  0.00           H  
ATOM    308 HH12 ARG A  22       1.848  20.668  12.108  1.00  0.00           H  
ATOM    309 HH21 ARG A  22      -2.166  20.907  12.188  1.00  0.00           H  
ATOM    310 HH22 ARG A  22      -1.122  20.156  13.395  1.00  0.00           H  
ATOM    311  N   TRP A  23       0.301  16.882   9.259  1.00  0.00           N  
ATOM    312  CA  TRP A  23      -0.662  16.538  10.297  1.00  0.00           C  
ATOM    313  C   TRP A  23      -0.351  15.094  10.785  1.00  0.00           C  
ATOM    314  O   TRP A  23      -0.804  14.586  11.814  1.00  0.00           O  
ATOM    315  CB  TRP A  23      -2.080  16.801   9.714  1.00  0.00           C  
ATOM    316  CG  TRP A  23      -2.442  18.194   9.185  1.00  0.00           C  
ATOM    317  CD1 TRP A  23      -1.646  19.028   8.473  1.00  0.00           C  
ATOM    318  CD2 TRP A  23      -3.734  18.896   9.201  1.00  0.00           C  
ATOM    319  NE1 TRP A  23      -2.297  20.194   8.126  1.00  0.00           N  
ATOM    320  CE2 TRP A  23      -3.596  20.168   8.560  1.00  0.00           C  
ATOM    321  CE3 TRP A  23      -5.035  18.577   9.636  1.00  0.00           C  
ATOM    322  CZ2 TRP A  23      -4.655  21.078   8.417  1.00  0.00           C  
ATOM    323  CZ3 TRP A  23      -6.109  19.479   9.519  1.00  0.00           C  
ATOM    324  CH2 TRP A  23      -5.921  20.735   8.917  1.00  0.00           C  
ATOM    325  H   TRP A  23      -0.049  16.806   8.311  1.00  0.00           H  
ATOM    326  HA  TRP A  23      -0.534  17.195  11.158  1.00  0.00           H  
ATOM    327  HB2 TRP A  23      -2.260  16.086   8.911  1.00  0.00           H  
ATOM    328  HB3 TRP A  23      -2.787  16.577  10.503  1.00  0.00           H  
ATOM    329  HD1 TRP A  23      -0.650  18.797   8.162  1.00  0.00           H  
ATOM    330  HE1 TRP A  23      -1.913  20.895   7.487  1.00  0.00           H  
ATOM    331  HE3 TRP A  23      -5.209  17.601  10.045  1.00  0.00           H  
ATOM    332  HZ2 TRP A  23      -4.497  22.023   7.918  1.00  0.00           H  
ATOM    333  HZ3 TRP A  23      -7.086  19.192   9.881  1.00  0.00           H  
ATOM    334  HH2 TRP A  23      -6.752  21.419   8.821  1.00  0.00           H  
ATOM    335  N   LYS A  24       0.579  14.396  10.086  1.00  0.00           N  
ATOM    336  CA  LYS A  24       1.206  13.158  10.548  1.00  0.00           C  
ATOM    337  C   LYS A  24       2.275  13.462  11.596  1.00  0.00           C  
ATOM    338  O   LYS A  24       3.182  14.256  11.351  1.00  0.00           O  
ATOM    339  CB  LYS A  24       1.847  12.402   9.376  1.00  0.00           C  
ATOM    340  CG  LYS A  24       0.814  12.004   8.321  1.00  0.00           C  
ATOM    341  CD  LYS A  24       1.387  11.139   7.179  1.00  0.00           C  
ATOM    342  CE  LYS A  24       2.636  11.782   6.577  1.00  0.00           C  
ATOM    343  NZ  LYS A  24       3.046  11.192   5.285  1.00  0.00           N  
ATOM    344  H   LYS A  24       1.132  14.777   9.331  1.00  0.00           H  
ATOM    345  HA  LYS A  24       0.444  12.534  10.997  1.00  0.00           H  
ATOM    346  HB2 LYS A  24       2.626  13.021   8.934  1.00  0.00           H  
ATOM    347  HB3 LYS A  24       2.326  11.504   9.738  1.00  0.00           H  
ATOM    348  HG2 LYS A  24      -0.009  11.468   8.808  1.00  0.00           H  
ATOM    349  HG3 LYS A  24       0.416  12.925   7.902  1.00  0.00           H  
ATOM    350  HD2 LYS A  24       1.646  10.147   7.548  1.00  0.00           H  
ATOM    351  HD3 LYS A  24       0.629  11.027   6.406  1.00  0.00           H  
ATOM    352  HE2 LYS A  24       2.438  12.843   6.443  1.00  0.00           H  
ATOM    353  HE3 LYS A  24       3.456  11.693   7.295  1.00  0.00           H  
ATOM    354  HZ1 LYS A  24       2.423  11.447   4.517  1.00  0.00           H  
ATOM    355  HZ2 LYS A  24       3.957  11.580   4.997  1.00  0.00           H  
ATOM    356  HZ3 LYS A  24       3.072  10.185   5.323  1.00  0.00           H  
ATOM    357  N   CYS A  25       2.220  12.733  12.707  1.00  0.00           N  
ATOM    358  CA  CYS A  25       3.101  12.831  13.868  1.00  0.00           C  
ATOM    359  C   CYS A  25       3.031  14.192  14.616  1.00  0.00           C  
ATOM    360  O   CYS A  25       3.991  14.576  15.291  1.00  0.00           O  
ATOM    361  CB  CYS A  25       4.575  12.579  13.471  1.00  0.00           C  
ATOM    362  SG  CYS A  25       5.020  11.410  12.165  1.00  0.00           S  
ATOM    363  H   CYS A  25       1.345  12.204  12.835  1.00  0.00           H  
ATOM    364  HA  CYS A  25       2.739  12.036  14.522  1.00  0.00           H  
ATOM    365  HB2 CYS A  25       4.980  13.537  13.144  1.00  0.00           H  
ATOM    366  HB3 CYS A  25       5.117  12.293  14.372  1.00  0.00           H  
ATOM    367  N   ASP A  26       1.981  14.987  14.399  1.00  0.00           N  
ATOM    368  CA  ASP A  26       1.831  16.402  14.742  1.00  0.00           C  
ATOM    369  C   ASP A  26       1.484  16.637  16.216  1.00  0.00           C  
ATOM    370  O   ASP A  26       1.601  17.762  16.702  1.00  0.00           O  
ATOM    371  CB  ASP A  26       0.824  17.009  13.736  1.00  0.00           C  
ATOM    372  CG  ASP A  26      -0.384  17.827  14.220  1.00  0.00           C  
ATOM    373  OD1 ASP A  26      -0.184  19.062  14.375  1.00  0.00           O  
ATOM    374  OD2 ASP A  26      -1.526  17.316  14.279  1.00  0.00           O  
ATOM    375  H   ASP A  26       1.092  14.550  14.129  1.00  0.00           H  
ATOM    376  HA  ASP A  26       2.792  16.889  14.575  1.00  0.00           H  
ATOM    377  HB2 ASP A  26       1.400  17.669  13.116  1.00  0.00           H  
ATOM    378  HB3 ASP A  26       0.487  16.243  13.053  1.00  0.00           H  
ATOM    379  N   GLY A  27       1.136  15.577  16.949  1.00  0.00           N  
ATOM    380  CA  GLY A  27       0.648  15.649  18.309  1.00  0.00           C  
ATOM    381  C   GLY A  27      -0.854  15.917  18.442  1.00  0.00           C  
ATOM    382  O   GLY A  27      -1.280  16.100  19.584  1.00  0.00           O  
ATOM    383  H   GLY A  27       1.046  14.659  16.485  1.00  0.00           H  
ATOM    384  HA2 GLY A  27       0.865  14.705  18.805  1.00  0.00           H  
ATOM    385  HA3 GLY A  27       1.186  16.441  18.819  1.00  0.00           H  
ATOM    386  N   ASP A  28      -1.662  15.940  17.362  1.00  0.00           N  
ATOM    387  CA  ASP A  28      -3.118  16.098  17.507  1.00  0.00           C  
ATOM    388  C   ASP A  28      -4.013  15.212  16.614  1.00  0.00           C  
ATOM    389  O   ASP A  28      -3.819  14.853  15.444  1.00  0.00           O  
ATOM    390  CB  ASP A  28      -3.536  17.582  17.437  1.00  0.00           C  
ATOM    391  CG  ASP A  28      -4.928  17.876  18.041  1.00  0.00           C  
ATOM    392  OD1 ASP A  28      -5.456  17.030  18.812  1.00  0.00           O  
ATOM    393  OD2 ASP A  28      -5.467  18.959  17.729  1.00  0.00           O  
ATOM    394  H   ASP A  28      -1.292  15.753  16.424  1.00  0.00           H  
ATOM    395  HA  ASP A  28      -3.346  15.778  18.525  1.00  0.00           H  
ATOM    396  HB2 ASP A  28      -2.807  18.181  17.986  1.00  0.00           H  
ATOM    397  HB3 ASP A  28      -3.518  17.904  16.395  1.00  0.00           H  
ATOM    398  N   ASN A  29      -5.151  14.869  17.224  1.00  0.00           N  
ATOM    399  CA  ASN A  29      -6.360  14.305  16.636  1.00  0.00           C  
ATOM    400  C   ASN A  29      -7.026  15.297  15.661  1.00  0.00           C  
ATOM    401  O   ASN A  29      -8.243  15.481  15.643  1.00  0.00           O  
ATOM    402  CB  ASN A  29      -7.352  13.813  17.719  1.00  0.00           C  
ATOM    403  CG  ASN A  29      -6.830  13.675  19.148  1.00  0.00           C  
ATOM    404  OD1 ASN A  29      -6.762  12.577  19.683  1.00  0.00           O  
ATOM    405  ND2 ASN A  29      -6.464  14.745  19.834  1.00  0.00           N  
ATOM    406  H   ASN A  29      -5.260  15.297  18.139  1.00  0.00           H  
ATOM    407  HA  ASN A  29      -6.050  13.439  16.049  1.00  0.00           H  
ATOM    408  HB2 ASN A  29      -8.234  14.448  17.729  1.00  0.00           H  
ATOM    409  HB3 ASN A  29      -7.709  12.837  17.399  1.00  0.00           H  
ATOM    410 HD21 ASN A  29      -6.382  15.703  19.450  1.00  0.00           H  
ATOM    411 HD22 ASN A  29      -6.137  14.548  20.762  1.00  0.00           H  
ATOM    412  N   ASP A  30      -6.225  15.866  14.767  1.00  0.00           N  
ATOM    413  CA  ASP A  30      -6.599  16.577  13.557  1.00  0.00           C  
ATOM    414  C   ASP A  30      -7.684  15.792  12.790  1.00  0.00           C  
ATOM    415  O   ASP A  30      -8.631  16.350  12.237  1.00  0.00           O  
ATOM    416  CB  ASP A  30      -5.273  16.777  12.792  1.00  0.00           C  
ATOM    417  CG  ASP A  30      -4.900  15.640  11.831  1.00  0.00           C  
ATOM    418  OD1 ASP A  30      -5.663  15.447  10.856  1.00  0.00           O  
ATOM    419  OD2 ASP A  30      -3.870  14.963  12.028  1.00  0.00           O  
ATOM    420  H   ASP A  30      -5.231  15.637  14.844  1.00  0.00           H  
ATOM    421  HA  ASP A  30      -7.002  17.551  13.836  1.00  0.00           H  
ATOM    422  HB2 ASP A  30      -5.328  17.716  12.247  1.00  0.00           H  
ATOM    423  HB3 ASP A  30      -4.464  16.852  13.521  1.00  0.00           H  
ATOM    424  N   CYS A  31      -7.558  14.463  12.874  1.00  0.00           N  
ATOM    425  CA  CYS A  31      -8.401  13.445  12.297  1.00  0.00           C  
ATOM    426  C   CYS A  31      -9.709  13.171  13.060  1.00  0.00           C  
ATOM    427  O   CYS A  31     -10.598  12.526  12.513  1.00  0.00           O  
ATOM    428  CB  CYS A  31      -7.479  12.221  12.140  1.00  0.00           C  
ATOM    429  SG  CYS A  31      -8.171  10.639  11.633  1.00  0.00           S  
ATOM    430  H   CYS A  31      -6.689  14.171  13.301  1.00  0.00           H  
ATOM    431  HA  CYS A  31      -8.698  13.802  11.327  1.00  0.00           H  
ATOM    432  HB2 CYS A  31      -6.740  12.502  11.393  1.00  0.00           H  
ATOM    433  HB3 CYS A  31      -6.948  12.029  13.074  1.00  0.00           H  
ATOM    434  N   LEU A  32      -9.862  13.625  14.311  1.00  0.00           N  
ATOM    435  CA  LEU A  32     -10.969  13.331  15.242  1.00  0.00           C  
ATOM    436  C   LEU A  32     -11.115  11.842  15.632  1.00  0.00           C  
ATOM    437  O   LEU A  32     -11.505  11.539  16.754  1.00  0.00           O  
ATOM    438  CB  LEU A  32     -12.270  14.017  14.748  1.00  0.00           C  
ATOM    439  CG  LEU A  32     -13.371  13.139  14.106  1.00  0.00           C  
ATOM    440  CD1 LEU A  32     -14.355  12.574  15.140  1.00  0.00           C  
ATOM    441  CD2 LEU A  32     -14.188  13.985  13.124  1.00  0.00           C  
ATOM    442  H   LEU A  32      -9.136  14.246  14.665  1.00  0.00           H  
ATOM    443  HA  LEU A  32     -10.702  13.837  16.171  1.00  0.00           H  
ATOM    444  HB2 LEU A  32     -12.709  14.559  15.587  1.00  0.00           H  
ATOM    445  HB3 LEU A  32     -11.981  14.768  14.011  1.00  0.00           H  
ATOM    446  HG  LEU A  32     -12.928  12.313  13.554  1.00  0.00           H  
ATOM    447 HD11 LEU A  32     -15.109  11.970  14.635  1.00  0.00           H  
ATOM    448 HD12 LEU A  32     -13.836  11.940  15.856  1.00  0.00           H  
ATOM    449 HD13 LEU A  32     -14.844  13.386  15.676  1.00  0.00           H  
ATOM    450 HD21 LEU A  32     -14.606  14.854  13.632  1.00  0.00           H  
ATOM    451 HD22 LEU A  32     -13.544  14.315  12.308  1.00  0.00           H  
ATOM    452 HD23 LEU A  32     -14.996  13.392  12.700  1.00  0.00           H  
ATOM    453  N   ASP A  33     -10.739  10.923  14.739  1.00  0.00           N  
ATOM    454  CA  ASP A  33     -10.617   9.478  14.943  1.00  0.00           C  
ATOM    455  C   ASP A  33      -9.302   9.143  15.659  1.00  0.00           C  
ATOM    456  O   ASP A  33      -9.204   8.093  16.286  1.00  0.00           O  
ATOM    457  CB  ASP A  33     -10.735   8.808  13.554  1.00  0.00           C  
ATOM    458  CG  ASP A  33      -9.866   7.570  13.307  1.00  0.00           C  
ATOM    459  OD1 ASP A  33      -8.710   7.760  12.851  1.00  0.00           O  
ATOM    460  OD2 ASP A  33     -10.403   6.453  13.461  1.00  0.00           O  
ATOM    461  H   ASP A  33     -10.398  11.283  13.850  1.00  0.00           H  
ATOM    462  HA  ASP A  33     -11.431   9.120  15.575  1.00  0.00           H  
ATOM    463  HB2 ASP A  33     -11.783   8.544  13.396  1.00  0.00           H  
ATOM    464  HB3 ASP A  33     -10.478   9.532  12.783  1.00  0.00           H  
ATOM    465  N   ASN A  34      -8.330  10.065  15.591  1.00  0.00           N  
ATOM    466  CA  ASN A  34      -6.922   9.850  15.886  1.00  0.00           C  
ATOM    467  C   ASN A  34      -6.395   8.659  15.077  1.00  0.00           C  
ATOM    468  O   ASN A  34      -6.315   7.535  15.573  1.00  0.00           O  
ATOM    469  CB  ASN A  34      -6.727   9.748  17.413  1.00  0.00           C  
ATOM    470  CG  ASN A  34      -5.271   9.844  17.837  1.00  0.00           C  
ATOM    471  OD1 ASN A  34      -4.396   9.173  17.318  1.00  0.00           O  
ATOM    472  ND2 ASN A  34      -4.959  10.692  18.794  1.00  0.00           N  
ATOM    473  H   ASN A  34      -8.587  10.902  15.094  1.00  0.00           H  
ATOM    474  HA  ASN A  34      -6.369  10.717  15.524  1.00  0.00           H  
ATOM    475  HB2 ASN A  34      -7.293  10.540  17.901  1.00  0.00           H  
ATOM    476  HB3 ASN A  34      -7.117   8.794  17.766  1.00  0.00           H  
ATOM    477 HD21 ASN A  34      -5.654  11.300  19.234  1.00  0.00           H  
ATOM    478 HD22 ASN A  34      -3.979  10.725  19.019  1.00  0.00           H  
ATOM    479  N   SER A  35      -6.041   8.928  13.809  1.00  0.00           N  
ATOM    480  CA  SER A  35      -5.307   7.970  13.017  1.00  0.00           C  
ATOM    481  C   SER A  35      -3.860   8.281  13.321  1.00  0.00           C  
ATOM    482  O   SER A  35      -3.353   7.524  14.138  1.00  0.00           O  
ATOM    483  CB  SER A  35      -5.704   7.997  11.544  1.00  0.00           C  
ATOM    484  OG  SER A  35      -6.952   7.380  11.272  1.00  0.00           O  
ATOM    485  H   SER A  35      -5.988   9.866  13.446  1.00  0.00           H  
ATOM    486  HA  SER A  35      -5.476   6.981  13.413  1.00  0.00           H  
ATOM    487  HB2 SER A  35      -5.751   9.021  11.204  1.00  0.00           H  
ATOM    488  HB3 SER A  35      -4.928   7.478  10.990  1.00  0.00           H  
ATOM    489  HG  SER A  35      -7.657   7.569  12.009  1.00  0.00           H  
ATOM    490  N   ASP A  36      -3.339   9.405  12.803  1.00  0.00           N  
ATOM    491  CA  ASP A  36      -1.898   9.567  12.600  1.00  0.00           C  
ATOM    492  C   ASP A  36      -1.122   9.439  13.919  1.00  0.00           C  
ATOM    493  O   ASP A  36      -0.108   8.754  14.124  1.00  0.00           O  
ATOM    494  CB  ASP A  36      -1.608  10.863  11.862  1.00  0.00           C  
ATOM    495  CG  ASP A  36      -1.427  12.088  12.721  1.00  0.00           C  
ATOM    496  OD1 ASP A  36      -0.298  12.099  13.262  1.00  0.00           O  
ATOM    497  OD2 ASP A  36      -2.354  12.926  12.754  1.00  0.00           O  
ATOM    498  H   ASP A  36      -3.950  10.071  12.342  1.00  0.00           H  
ATOM    499  HA  ASP A  36      -1.572   8.835  11.880  1.00  0.00           H  
ATOM    500  HB2 ASP A  36      -0.641  10.708  11.411  1.00  0.00           H  
ATOM    501  HB3 ASP A  36      -2.321  11.033  11.064  1.00  0.00           H  
ATOM    502  N   GLU A  37      -1.682  10.120  14.922  1.00  0.00           N  
ATOM    503  CA  GLU A  37      -1.103  10.222  16.249  1.00  0.00           C  
ATOM    504  C   GLU A  37      -1.169   8.914  17.040  1.00  0.00           C  
ATOM    505  O   GLU A  37      -0.740   8.884  18.190  1.00  0.00           O  
ATOM    506  CB  GLU A  37      -1.736  11.372  17.024  1.00  0.00           C  
ATOM    507  CG  GLU A  37      -1.850  12.641  16.189  1.00  0.00           C  
ATOM    508  CD  GLU A  37      -0.503  13.285  15.852  1.00  0.00           C  
ATOM    509  OE1 GLU A  37       0.526  12.897  16.464  1.00  0.00           O  
ATOM    510  OE2 GLU A  37      -0.471  14.276  15.091  1.00  0.00           O  
ATOM    511  H   GLU A  37      -2.445  10.762  14.701  1.00  0.00           H  
ATOM    512  HA  GLU A  37      -0.051  10.471  16.121  1.00  0.00           H  
ATOM    513  HB2 GLU A  37      -2.728  11.092  17.361  1.00  0.00           H  
ATOM    514  HB3 GLU A  37      -1.112  11.581  17.887  1.00  0.00           H  
ATOM    515  HG2 GLU A  37      -2.488  12.424  15.323  1.00  0.00           H  
ATOM    516  HG3 GLU A  37      -2.340  13.381  16.801  1.00  0.00           H  
ATOM    517  N   ALA A  38      -1.627   7.816  16.429  1.00  0.00           N  
ATOM    518  CA  ALA A  38      -1.468   6.463  16.935  1.00  0.00           C  
ATOM    519  C   ALA A  38      -0.548   5.675  15.978  1.00  0.00           C  
ATOM    520  O   ALA A  38      -0.741   5.822  14.765  1.00  0.00           O  
ATOM    521  CB  ALA A  38      -2.860   5.824  17.033  1.00  0.00           C  
ATOM    522  H   ALA A  38      -2.120   7.839  15.544  1.00  0.00           H  
ATOM    523  HA  ALA A  38      -1.036   6.503  17.934  1.00  0.00           H  
ATOM    524  HB1 ALA A  38      -3.497   6.429  17.680  1.00  0.00           H  
ATOM    525  HB2 ALA A  38      -3.320   5.772  16.044  1.00  0.00           H  
ATOM    526  HB3 ALA A  38      -2.783   4.818  17.445  1.00  0.00           H  
ATOM    527  N   PRO A  39       0.358   4.818  16.505  1.00  0.00           N  
ATOM    528  CA  PRO A  39       1.437   4.143  15.772  1.00  0.00           C  
ATOM    529  C   PRO A  39       0.953   3.037  14.814  1.00  0.00           C  
ATOM    530  O   PRO A  39       1.726   2.175  14.406  1.00  0.00           O  
ATOM    531  CB  PRO A  39       2.383   3.615  16.860  1.00  0.00           C  
ATOM    532  CG  PRO A  39       1.434   3.306  18.011  1.00  0.00           C  
ATOM    533  CD  PRO A  39       0.435   4.455  17.918  1.00  0.00           C  
ATOM    534  HA  PRO A  39       1.980   4.875  15.174  1.00  0.00           H  
ATOM    535  HB2 PRO A  39       2.948   2.735  16.554  1.00  0.00           H  
ATOM    536  HB3 PRO A  39       3.068   4.411  17.160  1.00  0.00           H  
ATOM    537  HG2 PRO A  39       0.926   2.357  17.829  1.00  0.00           H  
ATOM    538  HG3 PRO A  39       1.948   3.292  18.972  1.00  0.00           H  
ATOM    539  HD2 PRO A  39      -0.536   4.138  18.299  1.00  0.00           H  
ATOM    540  HD3 PRO A  39       0.806   5.302  18.496  1.00  0.00           H  
ATOM    541  N   ALA A  40      -0.319   3.093  14.412  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.761   2.566  13.125  1.00  0.00           C  
ATOM    543  C   ALA A  40      -0.173   3.406  11.975  1.00  0.00           C  
ATOM    544  O   ALA A  40      -0.036   2.912  10.858  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -2.293   2.584  13.090  1.00  0.00           C  
ATOM    546  H   ALA A  40      -0.808   3.921  14.740  1.00  0.00           H  
ATOM    547  HA  ALA A  40      -0.414   1.537  13.010  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -2.689   1.970  13.899  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -2.660   3.606  13.201  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -2.642   2.183  12.137  1.00  0.00           H  
ATOM    551  N   LEU A  41       0.209   4.658  12.275  1.00  0.00           N  
ATOM    552  CA  LEU A  41       0.793   5.617  11.352  1.00  0.00           C  
ATOM    553  C   LEU A  41       2.068   6.186  11.961  1.00  0.00           C  
ATOM    554  O   LEU A  41       3.146   5.765  11.548  1.00  0.00           O  
ATOM    555  CB  LEU A  41      -0.253   6.688  11.041  1.00  0.00           C  
ATOM    556  CG  LEU A  41       0.137   7.610   9.865  1.00  0.00           C  
ATOM    557  CD1 LEU A  41      -1.081   8.182   9.129  1.00  0.00           C  
ATOM    558  CD2 LEU A  41       1.080   8.733  10.283  1.00  0.00           C  
ATOM    559  H   LEU A  41      -0.049   5.027  13.177  1.00  0.00           H  
ATOM    560  HA  LEU A  41       1.065   5.106  10.427  1.00  0.00           H  
ATOM    561  HB2 LEU A  41      -1.180   6.179  10.805  1.00  0.00           H  
ATOM    562  HB3 LEU A  41      -0.417   7.256  11.952  1.00  0.00           H  
ATOM    563  HG  LEU A  41       0.684   7.020   9.145  1.00  0.00           H  
ATOM    564 HD11 LEU A  41      -1.745   7.374   8.824  1.00  0.00           H  
ATOM    565 HD12 LEU A  41      -1.630   8.878   9.758  1.00  0.00           H  
ATOM    566 HD13 LEU A  41      -0.752   8.713   8.235  1.00  0.00           H  
ATOM    567 HD21 LEU A  41       0.988   9.567   9.601  1.00  0.00           H  
ATOM    568 HD22 LEU A  41       0.859   9.081  11.290  1.00  0.00           H  
ATOM    569 HD23 LEU A  41       2.103   8.366  10.228  1.00  0.00           H  
ATOM    570  N   CYS A  42       1.970   7.108  12.937  1.00  0.00           N  
ATOM    571  CA  CYS A  42       3.173   7.698  13.543  1.00  0.00           C  
ATOM    572  C   CYS A  42       3.178   7.795  15.077  1.00  0.00           C  
ATOM    573  O   CYS A  42       4.024   7.153  15.697  1.00  0.00           O  
ATOM    574  CB  CYS A  42       3.427   9.065  12.914  1.00  0.00           C  
ATOM    575  SG  CYS A  42       5.110   9.650  13.146  1.00  0.00           S  
ATOM    576  H   CYS A  42       1.115   7.570  13.230  1.00  0.00           H  
ATOM    577  HA  CYS A  42       4.032   7.076  13.292  1.00  0.00           H  
ATOM    578  HB2 CYS A  42       3.281   9.002  11.842  1.00  0.00           H  
ATOM    579  HB3 CYS A  42       2.727   9.800  13.312  1.00  0.00           H  
ATOM    580  N   HIS A  43       2.295   8.608  15.685  1.00  0.00           N  
ATOM    581  CA  HIS A  43       2.432   9.112  17.068  1.00  0.00           C  
ATOM    582  C   HIS A  43       3.760   9.882  17.308  1.00  0.00           C  
ATOM    583  O   HIS A  43       4.454  10.257  16.367  1.00  0.00           O  
ATOM    584  CB  HIS A  43       2.183   7.922  18.035  1.00  0.00           C  
ATOM    585  CG  HIS A  43       2.122   8.218  19.517  1.00  0.00           C  
ATOM    586  ND1 HIS A  43       2.826   7.530  20.481  1.00  0.00           N  
ATOM    587  CD2 HIS A  43       1.461   9.244  20.143  1.00  0.00           C  
ATOM    588  CE1 HIS A  43       2.590   8.124  21.663  1.00  0.00           C  
ATOM    589  NE2 HIS A  43       1.787   9.184  21.501  1.00  0.00           N  
ATOM    590  H   HIS A  43       1.562   9.011  15.107  1.00  0.00           H  
ATOM    591  HA  HIS A  43       1.653   9.869  17.221  1.00  0.00           H  
ATOM    592  HB2 HIS A  43       1.260   7.421  17.742  1.00  0.00           H  
ATOM    593  HB3 HIS A  43       2.978   7.190  17.902  1.00  0.00           H  
ATOM    594  HD1 HIS A  43       3.408   6.721  20.326  1.00  0.00           H  
ATOM    595  HD2 HIS A  43       0.841   9.995  19.675  1.00  0.00           H  
ATOM    596  HE1 HIS A  43       3.001   7.811  22.613  1.00  0.00           H  
ATOM    597  N   GLN A  44       4.048  10.188  18.582  1.00  0.00           N  
ATOM    598  CA  GLN A  44       5.235  10.813  19.174  1.00  0.00           C  
ATOM    599  C   GLN A  44       6.103  11.677  18.235  1.00  0.00           C  
ATOM    600  O   GLN A  44       7.111  11.232  17.689  1.00  0.00           O  
ATOM    601  CB  GLN A  44       6.040   9.754  19.969  1.00  0.00           C  
ATOM    602  CG  GLN A  44       5.853   9.901  21.490  1.00  0.00           C  
ATOM    603  CD  GLN A  44       6.473  11.197  22.004  1.00  0.00           C  
ATOM    604  OE1 GLN A  44       7.680  11.309  22.152  1.00  0.00           O  
ATOM    605  NE2 GLN A  44       5.676  12.227  22.235  1.00  0.00           N  
ATOM    606  H   GLN A  44       3.387   9.833  19.255  1.00  0.00           H  
ATOM    607  HA  GLN A  44       4.837  11.519  19.899  1.00  0.00           H  
ATOM    608  HB2 GLN A  44       5.728   8.752  19.671  1.00  0.00           H  
ATOM    609  HB3 GLN A  44       7.106   9.838  19.754  1.00  0.00           H  
ATOM    610  HG2 GLN A  44       4.792   9.871  21.737  1.00  0.00           H  
ATOM    611  HG3 GLN A  44       6.344   9.064  21.987  1.00  0.00           H  
ATOM    612 HE21 GLN A  44       4.677  12.170  22.152  1.00  0.00           H  
ATOM    613 HE22 GLN A  44       6.149  13.110  22.414  1.00  0.00           H  
ATOM    614  N   HIS A  45       5.737  12.961  18.134  1.00  0.00           N  
ATOM    615  CA  HIS A  45       6.477  14.017  17.437  1.00  0.00           C  
ATOM    616  C   HIS A  45       6.787  13.636  15.983  1.00  0.00           C  
ATOM    617  O   HIS A  45       7.573  14.300  15.306  1.00  0.00           O  
ATOM    618  CB  HIS A  45       7.761  14.383  18.212  1.00  0.00           C  
ATOM    619  CG  HIS A  45       7.646  14.480  19.719  1.00  0.00           C  
ATOM    620  ND1 HIS A  45       8.551  13.953  20.613  1.00  0.00           N  
ATOM    621  CD2 HIS A  45       6.663  15.099  20.447  1.00  0.00           C  
ATOM    622  CE1 HIS A  45       8.131  14.256  21.851  1.00  0.00           C  
ATOM    623  NE2 HIS A  45       6.968  14.926  21.803  1.00  0.00           N  
ATOM    624  H   HIS A  45       4.877  13.231  18.587  1.00  0.00           H  
ATOM    625  HA  HIS A  45       5.840  14.903  17.403  1.00  0.00           H  
ATOM    626  HB2 HIS A  45       8.517  13.629  17.990  1.00  0.00           H  
ATOM    627  HB3 HIS A  45       8.134  15.335  17.836  1.00  0.00           H  
ATOM    628  HD1 HIS A  45       9.352  13.382  20.388  1.00  0.00           H  
ATOM    629  HD2 HIS A  45       5.804  15.618  20.048  1.00  0.00           H  
ATOM    630  HE1 HIS A  45       8.624  13.944  22.764  1.00  0.00           H  
TER     631      HIS A  45                                                      
HETATM  632 CA    CA A  46      -2.190  15.096  13.707  1.00  0.00          CA  
ENDMDL                                                                          
CONECT   69  231                                                                
CONECT  162  429                                                                
CONECT  231   69                                                                
CONECT  314  632                                                                
CONECT  362  575                                                                
CONECT  373  632                                                                
CONECT  389  632                                                                
CONECT  419  632                                                                
CONECT  429  162                                                                
CONECT  497  632                                                                
CONECT  510  632                                                                
CONECT  575  362                                                                
CONECT  632  314  373  389  419                                                 
CONECT  632  497  510                                                           
MASTER      300    0    1    1    2    0    2    6  342    1   14    4          
END