HEADER    TOXIN                                   21-SEP-06   2IFJ              
TITLE     LYS6 DEAMIDATED VARIANT OF IMI CONOTOXIN                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN IMI;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED USING FMOC SOLID PHASE PEPTIDE 
SOURCE   4 SYNTHESIS.                                                           
KEYWDS    CONOTOXIN, DISULFIDE LINKAGES, RIBBON CONFORMATION, TOXIN             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    16                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    R.M.KINI,T.S.KANG                                                     
REVDAT   3   09-MAR-22 2IFJ    1       REMARK                                   
REVDAT   2   24-FEB-09 2IFJ    1       VERSN                                    
REVDAT   1   14-AUG-07 2IFJ    0                                                
JRNL        AUTH   T.S.KANG,T.T.TALLEY,S.D.JOIS,P.TAYLOR,R.M.KINI               
JRNL        TITL   PROTEIN FOLDING DETERMINANTS: STRUCTURAL FEATURES            
JRNL        TITL 2 DETERMINING ALTERNATIVE DISULFIDE PAIRING IN ALPHA- AND      
JRNL        TITL 3 CHI/LAMBDA-CONOTOXINS                                        
JRNL        REF    BIOCHEMISTRY                  V.  46  3338 2007              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   17315952                                                     
JRNL        DOI    10.1021/BI061969O                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, DISCOVER                                    
REMARK   3   AUTHORS     : MOLECULAR SIMULATIONS INC. (DISCOVER)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2IFJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-SEP-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000039516.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : 2MM                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM PEPTIDE SAMPLE; 10% D2O, 90%   
REMARK 210                                   H2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D ROESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MESTRE-C 4.9.9.6, DISCOVER         
REMARK 210   METHOD USED                   : ENERGY MINIMIZATION, MOLECULAR     
REMARK 210                                   DYNAMICS, SIMULATED ANNEALING      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 16                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
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: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 CYS A  12   C     CYS A  12   OXT     0.137                       
REMARK 500  2 CYS A  12   C     CYS A  12   OXT     0.134                       
REMARK 500  3 CYS A  12   C     CYS A  12   OXT     0.134                       
REMARK 500  4 CYS A  12   C     CYS A  12   OXT     0.133                       
REMARK 500  5 CYS A  12   C     CYS A  12   OXT     0.131                       
REMARK 500  6 CYS A  12   C     CYS A  12   OXT     0.135                       
REMARK 500  7 CYS A  12   C     CYS A  12   OXT     0.133                       
REMARK 500  8 CYS A  12   C     CYS A  12   OXT     0.134                       
REMARK 500  9 CYS A  12   C     CYS A  12   OXT     0.134                       
REMARK 500 10 CYS A  12   C     CYS A  12   OXT     0.135                       
REMARK 500 11 CYS A  12   C     CYS A  12   OXT     0.136                       
REMARK 500 12 CYS A  12   C     CYS A  12   OXT     0.135                       
REMARK 500 13 CYS A  12   C     CYS A  12   OXT     0.134                       
REMARK 500 14 CYS A  12   C     CYS A  12   OXT     0.133                       
REMARK 500 15 CYS A  12   C     CYS A  12   OXT     0.135                       
REMARK 500 16 CYS A  12   C     CYS A  12   OXT     0.132                       
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 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  1 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  1 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  1 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  2 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  2 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  2 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500  2 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  3 ASP A   5   CB  -  CG  -  OD1 ANGL. DEV. =   5.4 DEGREES          
REMARK 500  3 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  3 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  3 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  4 ASP A   5   CB  -  CG  -  OD1 ANGL. DEV. =   6.0 DEGREES          
REMARK 500  4 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  4 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  4 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  5 ASP A   5   CB  -  CG  -  OD1 ANGL. DEV. =   6.0 DEGREES          
REMARK 500  5 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  5 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500  5 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500  6 ASP A   5   CB  -  CG  -  OD1 ANGL. DEV. =   5.9 DEGREES          
REMARK 500  6 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500  6 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500  6 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500  7 ASP A   5   CB  -  CG  -  OD1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500  7 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  7 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500  7 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  8 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  8 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500  8 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  8 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  9 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  9 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500  9 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  9 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 10 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500 10 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500 10 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500 11 ASP A   5   CB  -  CG  -  OD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500 11 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500 11 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.9 DEGREES          
REMARK 500 11 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500 12 ASP A   5   CB  -  CG  -  OD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500 12 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500 12 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500 12 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500 13 ASP A   5   CB  -  CG  -  OD1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500 13 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500 13 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      63 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  9 ARG A   7       50.27   -115.56                                   
REMARK 500 10 ARG A   7       45.80   -109.95                                   
REMARK 500 13 ALA A   9       76.29   -106.21                                   
REMARK 500 15 CYS A   2       70.38   -114.27                                   
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    3     SER A    4          1       147.05                    
REMARK 500 ASP A    5     LYS A    6          1      -148.66                    
REMARK 500 ARG A    7     CYS A    8          1       124.62                    
REMARK 500 ALA A    9     TRP A   10          1       136.86                    
REMARK 500 ARG A    7     CYS A    8          2       105.78                    
REMARK 500 ALA A    9     TRP A   10          2       139.46                    
REMARK 500 ARG A    7     CYS A    8          3       115.92                    
REMARK 500 ALA A    9     TRP A   10          3       138.51                    
REMARK 500 CYS A    3     SER A    4          4       145.29                    
REMARK 500 ARG A    7     CYS A    8          4       120.94                    
REMARK 500 ALA A    9     TRP A   10          4       129.60                    
REMARK 500 CYS A    3     SER A    4          5       148.37                    
REMARK 500 ARG A    7     CYS A    8          5       115.57                    
REMARK 500 ALA A    9     TRP A   10          5       126.10                    
REMARK 500 CYS A    3     SER A    4          6       146.71                    
REMARK 500 ARG A    7     CYS A    8          6       110.83                    
REMARK 500 ALA A    9     TRP A   10          6       130.53                    
REMARK 500 CYS A    3     SER A    4          7       147.22                    
REMARK 500 ARG A    7     CYS A    8          7       115.32                    
REMARK 500 ALA A    9     TRP A   10          7       138.22                    
REMARK 500 CYS A    3     SER A    4          8       147.50                    
REMARK 500 ARG A    7     CYS A    8          8       126.22                    
REMARK 500 TRP A   10     ARG A   11          8      -139.64                    
REMARK 500 ARG A    7     CYS A    8          9       114.79                    
REMARK 500 ALA A    9     TRP A   10          9       124.06                    
REMARK 500 CYS A    3     SER A    4         10       149.10                    
REMARK 500 ARG A    7     CYS A    8         10       133.99                    
REMARK 500 TRP A   10     ARG A   11         10      -146.91                    
REMARK 500 CYS A    3     SER A    4         11       147.60                    
REMARK 500 ARG A    7     CYS A    8         11       130.18                    
REMARK 500 TRP A   10     ARG A   11         11      -144.53                    
REMARK 500 CYS A    3     SER A    4         12       147.68                    
REMARK 500 ASP A    5     LYS A    6         12      -146.07                    
REMARK 500 ARG A    7     CYS A    8         12       131.72                    
REMARK 500 TRP A   10     ARG A   11         12      -140.77                    
REMARK 500 CYS A    3     SER A    4         13       143.35                    
REMARK 500 ARG A    7     CYS A    8         13       126.60                    
REMARK 500 CYS A    8     ALA A    9         13      -146.74                    
REMARK 500 ALA A    9     TRP A   10         13       143.10                    
REMARK 500 CYS A    3     SER A    4         14       145.38                    
REMARK 500 ARG A    7     CYS A    8         14       108.79                    
REMARK 500 ALA A    9     TRP A   10         14       135.53                    
REMARK 500 CYS A    3     SER A    4         15       149.54                    
REMARK 500 ARG A    7     CYS A    8         15       102.27                    
REMARK 500 ALA A    9     TRP A   10         15       122.06                    
REMARK 500 CYS A    3     SER A    4         16       146.55                    
REMARK 500 ARG A    7     CYS A    8         16       104.25                    
REMARK 500 ALA A    9     TRP A   10         16       130.10                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2IFI   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2IFZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2IGU   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2IH6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2IH7   RELATED DB: PDB                                   
DBREF  2IFJ A    1    12  PDB    2IFJ     2IFJ             1     12             
SEQRES   1 A   12  GLY CYS CYS SER ASP LYS ARG CYS ALA TRP ARG CYS              
SSBOND   1 CYS A    2    CYS A   12                          1555   1555  2.00  
SSBOND   2 CYS A    3    CYS A    8                          1555   1555  2.01  
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      11.389  12.621  -0.286  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.505  14.088  -0.485  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.906  14.642  -0.185  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.832  14.466  -0.979  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.110  12.134  -0.838  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.631  12.372   0.687  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      11.258  14.341  -1.530  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      10.736  14.611   0.113  1.00  0.00           H  
ATOM      9  N   CYS A   2      13.058  15.286   0.978  1.00  0.00           N  
ATOM     10  CA  CYS A   2      14.387  15.706   1.495  1.00  0.00           C  
ATOM     11  C   CYS A   2      14.991  14.574   2.399  1.00  0.00           C  
ATOM     12  O   CYS A   2      14.785  14.549   3.619  1.00  0.00           O  
ATOM     13  CB  CYS A   2      14.180  17.073   2.196  1.00  0.00           C  
ATOM     14  SG  CYS A   2      15.741  17.976   2.223  1.00  0.00           S  
ATOM     15  H   CYS A   2      12.194  15.418   1.510  1.00  0.00           H  
ATOM     16  HA  CYS A   2      15.088  15.889   0.655  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      13.463  17.716   1.649  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      13.783  16.966   3.223  1.00  0.00           H  
ATOM     19  N   CYS A   3      15.666  13.584   1.787  1.00  0.00           N  
ATOM     20  CA  CYS A   3      16.009  12.308   2.471  1.00  0.00           C  
ATOM     21  C   CYS A   3      17.339  12.320   3.302  1.00  0.00           C  
ATOM     22  O   CYS A   3      18.354  12.904   2.907  1.00  0.00           O  
ATOM     23  CB  CYS A   3      16.093  11.216   1.381  1.00  0.00           C  
ATOM     24  SG  CYS A   3      14.584  11.060   0.406  1.00  0.00           S  
ATOM     25  H   CYS A   3      15.645  13.643   0.762  1.00  0.00           H  
ATOM     26  HA  CYS A   3      15.172  12.024   3.144  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      16.954  11.377   0.709  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      16.278  10.228   1.843  1.00  0.00           H  
ATOM     29  N   SER A   4      17.354  11.569   4.415  1.00  0.00           N  
ATOM     30  CA  SER A   4      18.599  10.894   4.897  1.00  0.00           C  
ATOM     31  C   SER A   4      19.086   9.703   3.995  1.00  0.00           C  
ATOM     32  O   SER A   4      20.294   9.530   3.830  1.00  0.00           O  
ATOM     33  CB  SER A   4      18.385  10.386   6.342  1.00  0.00           C  
ATOM     34  OG  SER A   4      18.185  11.450   7.275  1.00  0.00           O  
ATOM     35  H   SER A   4      16.458  11.077   4.548  1.00  0.00           H  
ATOM     36  HA  SER A   4      19.429  11.628   4.927  1.00  0.00           H  
ATOM     37  HB2 SER A   4      17.539   9.672   6.383  1.00  0.00           H  
ATOM     38  HB3 SER A   4      19.267   9.797   6.669  1.00  0.00           H  
ATOM     39  HG  SER A   4      17.408  11.965   6.982  1.00  0.00           H  
ATOM     40  N   ASP A   5      18.178   8.890   3.411  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.534   7.824   2.437  1.00  0.00           C  
ATOM     42  C   ASP A   5      19.188   8.379   1.127  1.00  0.00           C  
ATOM     43  O   ASP A   5      18.604   9.187   0.399  1.00  0.00           O  
ATOM     44  CB  ASP A   5      17.247   6.994   2.193  1.00  0.00           C  
ATOM     45  CG  ASP A   5      17.491   5.618   1.590  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      17.649   4.604   2.262  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      17.530   5.643   0.232  1.00  0.00           O  
ATOM     48  H   ASP A   5      17.200   9.106   3.659  1.00  0.00           H  
ATOM     49  HA  ASP A   5      19.281   7.184   2.936  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      16.703   6.820   3.141  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      16.537   7.552   1.555  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      17.673   4.733  -0.083  1.00  0.00           H  
ATOM     53  N   LYS A   6      20.435   7.962   0.871  1.00  0.00           N  
ATOM     54  CA  LYS A   6      21.442   8.799   0.153  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.209   9.141  -1.359  1.00  0.00           C  
ATOM     56  O   LYS A   6      21.953   9.962  -1.901  1.00  0.00           O  
ATOM     57  CB  LYS A   6      22.846   8.153   0.366  1.00  0.00           C  
ATOM     58  CG  LYS A   6      23.352   7.920   1.810  1.00  0.00           C  
ATOM     59  CD  LYS A   6      23.533   9.177   2.688  1.00  0.00           C  
ATOM     60  CE  LYS A   6      23.873   8.874   4.159  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      22.732   8.246   4.855  1.00  0.00           N  
ATOM     62  H   LYS A   6      20.742   7.193   1.479  1.00  0.00           H  
ATOM     63  HA  LYS A   6      21.469   9.788   0.652  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      22.856   7.173  -0.146  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.614   8.746  -0.166  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      22.654   7.225   2.307  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.313   7.370   1.773  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      24.347   9.794   2.263  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      22.634   9.822   2.645  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      24.770   8.227   4.232  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      24.140   9.820   4.672  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      21.863   8.729   4.564  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      22.590   7.290   4.492  1.00  0.00           H  
ATOM     74  N   ARG A   7      20.204   8.570  -2.048  1.00  0.00           N  
ATOM     75  CA  ARG A   7      19.822   9.008  -3.424  1.00  0.00           C  
ATOM     76  C   ARG A   7      18.295   9.207  -3.743  1.00  0.00           C  
ATOM     77  O   ARG A   7      17.889   9.228  -4.907  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.640   8.147  -4.431  1.00  0.00           C  
ATOM     79  CG  ARG A   7      20.922   8.786  -5.817  1.00  0.00           C  
ATOM     80  CD  ARG A   7      21.690  10.133  -5.780  1.00  0.00           C  
ATOM     81  NE  ARG A   7      20.734  11.280  -5.837  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      20.671  12.302  -4.985  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      21.494  12.496  -4.000  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      19.719  13.151  -5.140  1.00  0.00           N  
ATOM     85  H   ARG A   7      19.616   7.985  -1.444  1.00  0.00           H  
ATOM     86  HA  ARG A   7      20.176  10.045  -3.538  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      21.626   7.897  -3.994  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      20.143   7.166  -4.547  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      21.521   8.061  -6.403  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      19.982   8.876  -6.396  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      22.371  10.165  -4.907  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      22.377  10.195  -6.644  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      22.261  11.823  -3.966  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      21.348  13.338  -3.437  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      19.107  12.937  -5.932  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      19.666  13.914  -4.465  1.00  0.00           H  
ATOM     97  N   CYS A   8      17.447   9.539  -2.757  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.590  10.761  -2.881  1.00  0.00           C  
ATOM     99  C   CYS A   8      17.072  11.991  -2.022  1.00  0.00           C  
ATOM    100  O   CYS A   8      16.278  12.864  -1.654  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.128  10.331  -2.628  1.00  0.00           C  
ATOM    102  SG  CYS A   8      14.841   9.633  -0.984  1.00  0.00           S  
ATOM    103  H   CYS A   8      17.810   9.283  -1.831  1.00  0.00           H  
ATOM    104  HA  CYS A   8      16.610  11.147  -3.922  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.443  11.188  -2.769  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      14.820   9.581  -3.381  1.00  0.00           H  
ATOM    107  N   ALA A   9      18.383  12.100  -1.727  1.00  0.00           N  
ATOM    108  CA  ALA A   9      18.918  13.075  -0.753  1.00  0.00           C  
ATOM    109  C   ALA A   9      19.310  14.443  -1.396  1.00  0.00           C  
ATOM    110  O   ALA A   9      20.474  14.775  -1.650  1.00  0.00           O  
ATOM    111  CB  ALA A   9      20.041  12.339  -0.003  1.00  0.00           C  
ATOM    112  H   ALA A   9      18.941  11.301  -2.042  1.00  0.00           H  
ATOM    113  HA  ALA A   9      18.158  13.287   0.030  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      20.878  12.048  -0.663  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      20.466  12.959   0.805  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      19.674  11.425   0.501  1.00  0.00           H  
ATOM    117  N   TRP A  10      18.294  15.306  -1.532  1.00  0.00           N  
ATOM    118  CA  TRP A  10      18.450  16.748  -1.199  1.00  0.00           C  
ATOM    119  C   TRP A  10      18.599  16.886   0.359  1.00  0.00           C  
ATOM    120  O   TRP A  10      17.707  16.482   1.111  1.00  0.00           O  
ATOM    121  CB  TRP A  10      17.213  17.479  -1.783  1.00  0.00           C  
ATOM    122  CG  TRP A  10      17.354  19.003  -1.866  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      16.876  19.940  -0.927  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      17.912  19.754  -2.887  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      17.121  21.267  -1.340  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      17.749  21.125  -2.563  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      18.558  19.371  -4.092  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      18.210  22.123  -3.450  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      19.022  20.376  -4.942  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      18.842  21.729  -4.632  1.00  0.00           C  
ATOM    131  H   TRP A  10      17.389  14.837  -1.399  1.00  0.00           H  
ATOM    132  HA  TRP A  10      19.354  17.142  -1.708  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      16.999  17.114  -2.806  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      16.302  17.219  -1.208  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      16.371  19.672  -0.009  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      16.878  22.142  -0.851  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      18.694  18.330  -4.346  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      18.081  23.170  -3.220  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      19.527  20.108  -5.859  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      19.201  22.480  -5.320  1.00  0.00           H  
ATOM    141  N   ARG A  11      19.776  17.299   0.844  1.00  0.00           N  
ATOM    142  CA  ARG A  11      20.203  17.000   2.242  1.00  0.00           C  
ATOM    143  C   ARG A  11      19.804  18.104   3.274  1.00  0.00           C  
ATOM    144  O   ARG A  11      20.562  19.039   3.549  1.00  0.00           O  
ATOM    145  CB  ARG A  11      21.719  16.652   2.212  1.00  0.00           C  
ATOM    146  CG  ARG A  11      22.007  15.214   1.712  1.00  0.00           C  
ATOM    147  CD  ARG A  11      23.499  14.899   1.553  1.00  0.00           C  
ATOM    148  NE  ARG A  11      23.700  13.451   1.274  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      23.679  12.866   0.084  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      23.464  13.476  -1.038  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      23.900  11.606   0.048  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.475  17.527   0.125  1.00  0.00           H  
ATOM    153  HA  ARG A  11      19.708  16.068   2.584  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      22.279  17.404   1.620  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      22.137  16.746   3.233  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      21.549  14.483   2.409  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      21.505  15.042   0.741  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      23.963  15.545   0.782  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      24.027  15.148   2.494  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      23.315  14.480  -0.933  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      23.518  12.906  -1.884  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      24.038  11.196   0.973  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      23.923  11.168  -0.874  1.00  0.00           H  
ATOM    164  N   CYS A  12      18.616  17.954   3.889  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.172  18.797   5.027  1.00  0.00           C  
ATOM    166  C   CYS A  12      18.868  18.417   6.376  1.00  0.00           C  
ATOM    167  O   CYS A  12      18.968  17.274   6.824  1.00  0.00           O  
ATOM    168  CB  CYS A  12      16.635  18.684   5.120  1.00  0.00           C  
ATOM    169  SG  CYS A  12      15.811  19.361   3.665  1.00  0.00           S  
ATOM    170  OXT CYS A  12      19.378  19.509   7.019  1.00  0.00           O  
ATOM    171  H   CYS A  12      18.045  17.189   3.515  1.00  0.00           H  
ATOM    172  HA  CYS A  12      18.406  19.858   4.809  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      16.307  17.637   5.252  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      16.258  19.234   6.002  1.00  0.00           H  
ATOM    175  HXT CYS A  12      19.843  19.217   7.831  1.00  0.00           H  
TER     176      CYS A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      11.178  13.008  -1.040  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.423  14.405  -0.592  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.883  14.721  -0.203  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.822  14.361  -0.919  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.284  12.944  -1.543  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.892  12.726  -1.724  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      11.144  15.102  -1.403  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      10.731  14.640   0.241  1.00  0.00           H  
ATOM      9  N   CYS A   2      13.076  15.433   0.914  1.00  0.00           N  
ATOM     10  CA  CYS A   2      14.422  15.880   1.374  1.00  0.00           C  
ATOM     11  C   CYS A   2      15.162  14.794   2.236  1.00  0.00           C  
ATOM     12  O   CYS A   2      15.291  14.909   3.464  1.00  0.00           O  
ATOM     13  CB  CYS A   2      14.174  17.233   2.088  1.00  0.00           C  
ATOM     14  SG  CYS A   2      15.714  18.145   2.274  1.00  0.00           S  
ATOM     15  H   CYS A   2      12.211  15.724   1.384  1.00  0.00           H  
ATOM     16  HA  CYS A   2      15.066  16.095   0.499  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      13.477  17.886   1.528  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      13.725  17.090   3.088  1.00  0.00           H  
ATOM     19  N   CYS A   3      15.613  13.702   1.592  1.00  0.00           N  
ATOM     20  CA  CYS A   3      15.935  12.442   2.307  1.00  0.00           C  
ATOM     21  C   CYS A   3      17.250  12.457   3.155  1.00  0.00           C  
ATOM     22  O   CYS A   3      18.256  13.103   2.837  1.00  0.00           O  
ATOM     23  CB  CYS A   3      15.978  11.299   1.271  1.00  0.00           C  
ATOM     24  SG  CYS A   3      14.474  11.231   0.274  1.00  0.00           S  
ATOM     25  H   CYS A   3      15.330  13.682   0.604  1.00  0.00           H  
ATOM     26  HA  CYS A   3      15.082  12.217   2.983  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      16.863  11.379   0.618  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      16.090  10.321   1.777  1.00  0.00           H  
ATOM     29  N   SER A   4      17.232  11.676   4.240  1.00  0.00           N  
ATOM     30  CA  SER A   4      18.478  11.129   4.851  1.00  0.00           C  
ATOM     31  C   SER A   4      19.156   9.960   4.060  1.00  0.00           C  
ATOM     32  O   SER A   4      20.383   9.835   4.090  1.00  0.00           O  
ATOM     33  CB  SER A   4      18.136  10.709   6.295  1.00  0.00           C  
ATOM     34  OG  SER A   4      17.790  11.856   7.075  1.00  0.00           O  
ATOM     35  H   SER A   4      16.367  11.116   4.307  1.00  0.00           H  
ATOM     36  HA  SER A   4      19.238  11.927   4.921  1.00  0.00           H  
ATOM     37  HB2 SER A   4      17.316   9.963   6.304  1.00  0.00           H  
ATOM     38  HB3 SER A   4      19.003  10.199   6.759  1.00  0.00           H  
ATOM     39  HG  SER A   4      17.491  11.549   7.953  1.00  0.00           H  
ATOM     40  N   ASP A   5      18.388   9.109   3.354  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.947   8.047   2.485  1.00  0.00           C  
ATOM     42  C   ASP A   5      19.528   8.587   1.140  1.00  0.00           C  
ATOM     43  O   ASP A   5      18.876   9.338   0.408  1.00  0.00           O  
ATOM     44  CB  ASP A   5      17.846   6.977   2.300  1.00  0.00           C  
ATOM     45  CG  ASP A   5      18.424   5.612   1.986  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      18.682   4.775   2.843  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      18.684   5.453   0.664  1.00  0.00           O  
ATOM     48  H   ASP A   5      17.377   9.284   3.449  1.00  0.00           H  
ATOM     49  HA  ASP A   5      19.788   7.605   3.044  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      17.235   6.854   3.214  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      17.127   7.275   1.514  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      19.180   4.627   0.541  1.00  0.00           H  
ATOM     53  N   LYS A   6      20.770   8.190   0.829  1.00  0.00           N  
ATOM     54  CA  LYS A   6      21.676   8.956  -0.077  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.291   9.127  -1.587  1.00  0.00           C  
ATOM     56  O   LYS A   6      21.912   9.950  -2.268  1.00  0.00           O  
ATOM     57  CB  LYS A   6      23.109   8.370   0.096  1.00  0.00           C  
ATOM     58  CG  LYS A   6      23.753   8.462   1.506  1.00  0.00           C  
ATOM     59  CD  LYS A   6      24.119   9.894   1.954  1.00  0.00           C  
ATOM     60  CE  LYS A   6      24.558  10.001   3.422  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      23.374  10.051   4.300  1.00  0.00           N  
ATOM     62  H   LYS A   6      21.151   7.448   1.431  1.00  0.00           H  
ATOM     63  HA  LYS A   6      21.710   9.996   0.298  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      23.103   7.310  -0.224  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.796   8.860  -0.618  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      23.096   7.983   2.256  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.672   7.845   1.521  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      24.948  10.247   1.315  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      23.289  10.603   1.761  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      25.225   9.161   3.707  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      25.156  10.920   3.572  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      22.683   9.365   3.966  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      22.878  10.948   4.173  1.00  0.00           H  
ATOM     74  N   ARG A   7      20.268   8.427  -2.106  1.00  0.00           N  
ATOM     75  CA  ARG A   7      19.601   8.809  -3.384  1.00  0.00           C  
ATOM     76  C   ARG A   7      18.030   8.736  -3.370  1.00  0.00           C  
ATOM     77  O   ARG A   7      17.372   8.204  -4.270  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.289   8.027  -4.532  1.00  0.00           C  
ATOM     79  CG  ARG A   7      20.103   8.598  -5.964  1.00  0.00           C  
ATOM     80  CD  ARG A   7      20.790   9.957  -6.220  1.00  0.00           C  
ATOM     81  NE  ARG A   7      19.935  11.098  -5.782  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      20.372  12.247  -5.273  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      21.622  12.558  -5.122  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      19.498  13.118  -4.913  1.00  0.00           N  
ATOM     85  H   ARG A   7      19.853   7.794  -1.416  1.00  0.00           H  
ATOM     86  HA  ARG A   7      19.800   9.882  -3.555  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      21.376   7.954  -4.334  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      19.929   6.982  -4.482  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      20.529   7.862  -6.673  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      19.030   8.641  -6.240  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      21.791   9.959  -5.742  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      20.994  10.063  -7.302  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      22.271  11.857  -5.480  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      21.814  13.527  -4.843  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      18.526  12.826  -5.033  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      19.863  13.982  -4.513  1.00  0.00           H  
ATOM     97  N   CYS A   8      17.373   9.418  -2.428  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.648  10.675  -2.792  1.00  0.00           C  
ATOM     99  C   CYS A   8      17.122  11.956  -2.016  1.00  0.00           C  
ATOM    100  O   CYS A   8      16.326  12.852  -1.714  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.133  10.387  -2.692  1.00  0.00           C  
ATOM    102  SG  CYS A   8      14.622   9.757  -1.074  1.00  0.00           S  
ATOM    103  H   CYS A   8      17.896   9.415  -1.542  1.00  0.00           H  
ATOM    104  HA  CYS A   8      16.844  10.940  -3.849  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.545  11.297  -2.921  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      14.839   9.650  -3.460  1.00  0.00           H  
ATOM    107  N   ALA A   9      18.427  12.074  -1.705  1.00  0.00           N  
ATOM    108  CA  ALA A   9      18.936  13.085  -0.752  1.00  0.00           C  
ATOM    109  C   ALA A   9      19.199  14.482  -1.392  1.00  0.00           C  
ATOM    110  O   ALA A   9      20.301  14.840  -1.817  1.00  0.00           O  
ATOM    111  CB  ALA A   9      20.156  12.449  -0.066  1.00  0.00           C  
ATOM    112  H   ALA A   9      19.009  11.285  -2.002  1.00  0.00           H  
ATOM    113  HA  ALA A   9      18.198  13.231   0.066  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      20.948  12.164  -0.781  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      20.614  13.134   0.668  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      19.879  11.550   0.513  1.00  0.00           H  
ATOM    117  N   TRP A  10      18.167  15.329  -1.374  1.00  0.00           N  
ATOM    118  CA  TRP A  10      18.351  16.774  -1.078  1.00  0.00           C  
ATOM    119  C   TRP A  10      18.529  16.938   0.471  1.00  0.00           C  
ATOM    120  O   TRP A  10      17.671  16.522   1.252  1.00  0.00           O  
ATOM    121  CB  TRP A  10      17.127  17.514  -1.663  1.00  0.00           C  
ATOM    122  CG  TRP A  10      17.262  19.036  -1.718  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      17.052  19.926  -0.646  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      17.527  19.832  -2.815  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      17.152  21.269  -1.054  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      17.458  21.185  -2.397  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      17.777  19.511  -4.175  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      17.638  22.225  -3.333  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      17.954  20.558  -5.080  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      17.887  21.894  -4.665  1.00  0.00           C  
ATOM    131  H   TRP A  10      17.278  14.851  -1.175  1.00  0.00           H  
ATOM    132  HA  TRP A  10      19.255  17.148  -1.600  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      16.929  17.152  -2.691  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      16.210  17.247  -1.106  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      16.825  19.614   0.363  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      17.092  22.120  -0.480  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      17.822  18.484  -4.509  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      17.575  23.257  -3.021  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      18.137  20.332  -6.120  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      18.017  22.687  -5.387  1.00  0.00           H  
ATOM    141  N   ARG A  11      19.692  17.420   0.924  1.00  0.00           N  
ATOM    142  CA  ARG A  11      20.204  17.056   2.277  1.00  0.00           C  
ATOM    143  C   ARG A  11      19.736  17.994   3.445  1.00  0.00           C  
ATOM    144  O   ARG A  11      20.459  18.891   3.890  1.00  0.00           O  
ATOM    145  CB  ARG A  11      21.741  16.854   2.123  1.00  0.00           C  
ATOM    146  CG  ARG A  11      22.103  15.473   1.518  1.00  0.00           C  
ATOM    147  CD  ARG A  11      23.594  15.281   1.214  1.00  0.00           C  
ATOM    148  NE  ARG A  11      23.840  13.877   0.781  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      23.687  13.395  -0.449  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      23.315  14.090  -1.478  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      23.920  12.146  -0.623  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.347  17.673   0.177  1.00  0.00           H  
ATOM    153  HA  ARG A  11      19.818  16.052   2.553  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      22.198  17.674   1.533  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      22.228  16.933   3.112  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      21.765  14.672   2.207  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      21.533  15.311   0.582  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      23.946  16.019   0.465  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      24.185  15.484   2.129  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      23.105  15.071  -1.267  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      23.183  13.587  -2.354  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      24.182  11.671   0.243  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      23.782  11.770  -1.562  1.00  0.00           H  
ATOM    164  N   CYS A  12      18.539  17.720   3.991  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.064  18.305   5.274  1.00  0.00           C  
ATOM    166  C   CYS A  12      18.675  17.630   6.543  1.00  0.00           C  
ATOM    167  O   CYS A  12      19.157  16.498   6.578  1.00  0.00           O  
ATOM    168  CB  CYS A  12      16.526  18.164   5.286  1.00  0.00           C  
ATOM    169  SG  CYS A  12      15.750  19.159   3.997  1.00  0.00           S  
ATOM    170  OXT CYS A  12      18.592  18.424   7.648  1.00  0.00           O  
ATOM    171  H   CYS A  12      17.980  17.044   3.456  1.00  0.00           H  
ATOM    172  HA  CYS A  12      18.316  19.385   5.318  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      16.201  17.111   5.184  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      16.117  18.512   6.253  1.00  0.00           H  
ATOM    175  HXT CYS A  12      18.834  17.881   8.420  1.00  0.00           H  
TER     176      CYS A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      11.700  12.681  -1.298  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.695  14.012  -0.631  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.081  14.593  -0.284  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.040  14.457  -1.045  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.252  12.710  -2.167  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.154  11.971  -0.710  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      11.187  14.741  -1.286  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      11.065  13.944   0.276  1.00  0.00           H  
ATOM      9  N   CYS A   2      13.192  15.257   0.870  1.00  0.00           N  
ATOM     10  CA  CYS A   2      14.482  15.816   1.366  1.00  0.00           C  
ATOM     11  C   CYS A   2      15.262  14.797   2.277  1.00  0.00           C  
ATOM     12  O   CYS A   2      15.339  14.938   3.505  1.00  0.00           O  
ATOM     13  CB  CYS A   2      14.112  17.163   2.033  1.00  0.00           C  
ATOM     14  SG  CYS A   2      15.584  18.184   2.210  1.00  0.00           S  
ATOM     15  H   CYS A   2      12.304  15.424   1.365  1.00  0.00           H  
ATOM     16  HA  CYS A   2      15.143  16.061   0.512  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      13.390  17.744   1.425  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      13.635  17.017   3.020  1.00  0.00           H  
ATOM     19  N   CYS A   3      15.808  13.730   1.667  1.00  0.00           N  
ATOM     20  CA  CYS A   3      16.143  12.483   2.400  1.00  0.00           C  
ATOM     21  C   CYS A   3      17.464  12.484   3.241  1.00  0.00           C  
ATOM     22  O   CYS A   3      18.451  13.177   2.968  1.00  0.00           O  
ATOM     23  CB  CYS A   3      16.168  11.347   1.355  1.00  0.00           C  
ATOM     24  SG  CYS A   3      14.604  11.213   0.468  1.00  0.00           S  
ATOM     25  H   CYS A   3      15.597  13.697   0.661  1.00  0.00           H  
ATOM     26  HA  CYS A   3      15.298  12.256   3.086  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      17.001  11.460   0.644  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      16.358  10.370   1.836  1.00  0.00           H  
ATOM     29  N   SER A   4      17.464  11.634   4.273  1.00  0.00           N  
ATOM     30  CA  SER A   4      18.712  11.048   4.846  1.00  0.00           C  
ATOM     31  C   SER A   4      19.258   9.783   4.094  1.00  0.00           C  
ATOM     32  O   SER A   4      20.474   9.577   4.062  1.00  0.00           O  
ATOM     33  CB  SER A   4      18.433  10.756   6.335  1.00  0.00           C  
ATOM     34  OG  SER A   4      18.185  11.969   7.054  1.00  0.00           O  
ATOM     35  H   SER A   4      16.578  11.111   4.359  1.00  0.00           H  
ATOM     36  HA  SER A   4      19.534  11.788   4.813  1.00  0.00           H  
ATOM     37  HB2 SER A   4      17.585  10.052   6.442  1.00  0.00           H  
ATOM     38  HB3 SER A   4      19.304  10.240   6.779  1.00  0.00           H  
ATOM     39  HG  SER A   4      17.812  11.752   7.930  1.00  0.00           H  
ATOM     40  N   ASP A   5      18.395   8.952   3.471  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.821   7.896   2.517  1.00  0.00           C  
ATOM     42  C   ASP A   5      19.367   8.477   1.172  1.00  0.00           C  
ATOM     43  O   ASP A   5      18.687   9.242   0.480  1.00  0.00           O  
ATOM     44  CB  ASP A   5      17.618   6.938   2.328  1.00  0.00           C  
ATOM     45  CG  ASP A   5      17.994   5.621   1.668  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      18.454   4.661   2.277  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      17.793   5.640   0.324  1.00  0.00           O  
ATOM     48  H   ASP A   5      17.406   9.226   3.581  1.00  0.00           H  
ATOM     49  HA  ASP A   5      19.645   7.346   2.998  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      17.159   6.680   3.299  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      16.812   7.429   1.750  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      18.075   4.786  -0.032  1.00  0.00           H  
ATOM     53  N   LYS A   6      20.612   8.115   0.825  1.00  0.00           N  
ATOM     54  CA  LYS A   6      21.473   8.953  -0.060  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.042   9.194  -1.547  1.00  0.00           C  
ATOM     56  O   LYS A   6      21.556  10.136  -2.154  1.00  0.00           O  
ATOM     57  CB  LYS A   6      22.944   8.462   0.067  1.00  0.00           C  
ATOM     58  CG  LYS A   6      23.601   8.492   1.473  1.00  0.00           C  
ATOM     59  CD  LYS A   6      23.592   9.867   2.178  1.00  0.00           C  
ATOM     60  CE  LYS A   6      24.326   9.902   3.527  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      23.556   9.207   4.578  1.00  0.00           N  
ATOM     62  H   LYS A   6      21.043   7.432   1.464  1.00  0.00           H  
ATOM     63  HA  LYS A   6      21.469   9.974   0.363  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      23.019   7.435  -0.340  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.582   9.068  -0.606  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      23.103   7.754   2.125  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.646   8.135   1.383  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      24.066  10.611   1.515  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      22.556  10.235   2.312  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      25.346   9.476   3.433  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      24.470  10.960   3.813  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      23.440   8.218   4.316  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      22.579   9.545   4.571  1.00  0.00           H  
ATOM     74  N   ARG A   7      20.097   8.433  -2.129  1.00  0.00           N  
ATOM     75  CA  ARG A   7      19.490   8.775  -3.453  1.00  0.00           C  
ATOM     76  C   ARG A   7      17.921   8.875  -3.518  1.00  0.00           C  
ATOM     77  O   ARG A   7      17.258   8.550  -4.510  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.166   7.873  -4.516  1.00  0.00           C  
ATOM     79  CG  ARG A   7      20.139   8.392  -5.977  1.00  0.00           C  
ATOM     80  CD  ARG A   7      20.874   9.732  -6.221  1.00  0.00           C  
ATOM     81  NE  ARG A   7      19.966  10.901  -6.015  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      20.261  12.025  -5.356  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      21.412  12.290  -4.819  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      19.343  12.921  -5.269  1.00  0.00           N  
ATOM     85  H   ARG A   7      19.798   7.647  -1.544  1.00  0.00           H  
ATOM     86  HA  ARG A   7      19.780   9.811  -3.695  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      21.227   7.709  -4.243  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      19.706   6.868  -4.459  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      20.612   7.619  -6.612  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      19.097   8.422  -6.348  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      21.794   9.773  -5.601  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      21.253   9.749  -7.262  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      22.118  11.556  -4.916  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      21.533  13.234  -4.438  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      18.458  12.665  -5.712  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      19.588  13.795  -4.797  1.00  0.00           H  
ATOM     97  N   CYS A   8      17.303   9.520  -2.525  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.543  10.778  -2.797  1.00  0.00           C  
ATOM     99  C   CYS A   8      17.061  12.031  -2.010  1.00  0.00           C  
ATOM    100  O   CYS A   8      16.279  12.895  -1.605  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.055  10.465  -2.550  1.00  0.00           C  
ATOM    102  SG  CYS A   8      14.741   9.769  -0.912  1.00  0.00           S  
ATOM    103  H   CYS A   8      17.844   9.455  -1.651  1.00  0.00           H  
ATOM    104  HA  CYS A   8      16.637  11.080  -3.861  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.436  11.373  -2.670  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      14.691   9.761  -3.314  1.00  0.00           H  
ATOM    107  N   ALA A   9      18.378  12.162  -1.778  1.00  0.00           N  
ATOM    108  CA  ALA A   9      18.906  13.122  -0.786  1.00  0.00           C  
ATOM    109  C   ALA A   9      19.208  14.523  -1.390  1.00  0.00           C  
ATOM    110  O   ALA A   9      20.340  14.892  -1.710  1.00  0.00           O  
ATOM    111  CB  ALA A   9      20.067  12.407  -0.080  1.00  0.00           C  
ATOM    112  H   ALA A   9      18.960  11.405  -2.150  1.00  0.00           H  
ATOM    113  HA  ALA A   9      18.164  13.286   0.023  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      20.914  12.192  -0.754  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      20.460  12.998   0.763  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      19.742  11.454   0.373  1.00  0.00           H  
ATOM    117  N   TRP A  10      18.176  15.378  -1.443  1.00  0.00           N  
ATOM    118  CA  TRP A  10      18.353  16.816  -1.099  1.00  0.00           C  
ATOM    119  C   TRP A  10      18.537  16.902   0.458  1.00  0.00           C  
ATOM    120  O   TRP A  10      17.610  16.617   1.216  1.00  0.00           O  
ATOM    121  CB  TRP A  10      17.128  17.596  -1.651  1.00  0.00           C  
ATOM    122  CG  TRP A  10      17.199  19.131  -1.542  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      17.318  19.878  -0.347  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      17.021  20.077  -2.542  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      17.243  21.261  -0.582  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      17.045  21.363  -1.943  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      16.748  19.943  -3.926  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      16.779  22.515  -2.714  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      16.506  21.095  -4.675  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      16.513  22.362  -4.075  1.00  0.00           C  
ATOM    131  H   TRP A  10      17.278  14.897  -1.301  1.00  0.00           H  
ATOM    132  HA  TRP A  10      19.255  17.207  -1.612  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      16.982  17.323  -2.714  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      16.201  17.251  -1.156  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      17.402  19.447   0.642  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      17.121  22.015   0.119  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      16.696  18.971  -4.387  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      16.762  23.495  -2.256  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      16.287  21.005  -5.729  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      16.288  23.235  -4.672  1.00  0.00           H  
ATOM    141  N   ARG A  11      19.752  17.186   0.938  1.00  0.00           N  
ATOM    142  CA  ARG A  11      20.156  16.793   2.320  1.00  0.00           C  
ATOM    143  C   ARG A  11      19.709  17.822   3.418  1.00  0.00           C  
ATOM    144  O   ARG A  11      20.428  18.777   3.732  1.00  0.00           O  
ATOM    145  CB  ARG A  11      21.682  16.494   2.263  1.00  0.00           C  
ATOM    146  CG  ARG A  11      22.041  15.154   1.564  1.00  0.00           C  
ATOM    147  CD  ARG A  11      23.514  15.049   1.153  1.00  0.00           C  
ATOM    148  NE  ARG A  11      23.872  13.690   0.659  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      23.713  13.228  -0.582  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      23.159  13.889  -1.547  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      24.165  12.057  -0.849  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.463  17.329   0.205  1.00  0.00           H  
ATOM    153  HA  ARG A  11      19.683  15.823   2.585  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      22.212  17.341   1.785  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      22.098  16.467   3.288  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      21.771  14.304   2.221  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      21.430  15.024   0.652  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      23.768  15.837   0.414  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      24.144  15.268   2.035  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      22.729  14.772  -1.267  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      23.100  13.410  -2.448  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      24.647  11.618  -0.059  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      24.112  11.757  -1.826  1.00  0.00           H  
ATOM    164  N   CYS A  12      18.519  17.608   4.014  1.00  0.00           N  
ATOM    165  CA  CYS A  12      17.984  18.462   5.110  1.00  0.00           C  
ATOM    166  C   CYS A  12      18.673  18.222   6.488  1.00  0.00           C  
ATOM    167  O   CYS A  12      18.599  17.181   7.145  1.00  0.00           O  
ATOM    168  CB  CYS A  12      16.455  18.240   5.206  1.00  0.00           C  
ATOM    169  SG  CYS A  12      15.577  19.177   3.939  1.00  0.00           S  
ATOM    170  OXT CYS A  12      19.344  19.326   6.921  1.00  0.00           O  
ATOM    171  H   CYS A  12      17.953  16.881   3.561  1.00  0.00           H  
ATOM    172  HA  CYS A  12      18.138  19.528   4.848  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      16.174  17.171   5.159  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      16.068  18.607   6.176  1.00  0.00           H  
ATOM    175  HXT CYS A  12      19.659  19.201   7.833  1.00  0.00           H  
TER     176      CYS A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      10.533  13.453   1.583  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.835  14.435   0.505  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.333  14.699   0.272  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.933  14.163  -0.664  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.517  13.304   1.675  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.915  12.524   1.354  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      10.401  14.075  -0.444  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      10.313  15.390   0.709  1.00  0.00           H  
ATOM      9  N   CYS A   2      12.919  15.548   1.116  1.00  0.00           N  
ATOM     10  CA  CYS A   2      14.376  15.848   1.117  1.00  0.00           C  
ATOM     11  C   CYS A   2      15.170  14.820   2.003  1.00  0.00           C  
ATOM     12  O   CYS A   2      15.295  14.989   3.222  1.00  0.00           O  
ATOM     13  CB  CYS A   2      14.404  17.319   1.597  1.00  0.00           C  
ATOM     14  SG  CYS A   2      16.066  17.989   1.673  1.00  0.00           S  
ATOM     15  H   CYS A   2      12.262  16.063   1.715  1.00  0.00           H  
ATOM     16  HA  CYS A   2      14.790  15.825   0.087  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      13.825  17.971   0.915  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      13.951  17.431   2.602  1.00  0.00           H  
ATOM     19  N   CYS A   3      15.632  13.706   1.402  1.00  0.00           N  
ATOM     20  CA  CYS A   3      15.942  12.463   2.158  1.00  0.00           C  
ATOM     21  C   CYS A   3      17.218  12.440   3.083  1.00  0.00           C  
ATOM     22  O   CYS A   3      18.293  12.951   2.752  1.00  0.00           O  
ATOM     23  CB  CYS A   3      16.076  11.330   1.112  1.00  0.00           C  
ATOM     24  SG  CYS A   3      14.655  11.104   0.027  1.00  0.00           S  
ATOM     25  H   CYS A   3      15.403  13.654   0.404  1.00  0.00           H  
ATOM     26  HA  CYS A   3      15.057  12.226   2.784  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      16.984  11.446   0.499  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      16.215  10.365   1.624  1.00  0.00           H  
ATOM     29  N   SER A   4      17.130  11.686   4.192  1.00  0.00           N  
ATOM     30  CA  SER A   4      18.294  10.931   4.762  1.00  0.00           C  
ATOM     31  C   SER A   4      18.844   9.735   3.905  1.00  0.00           C  
ATOM     32  O   SER A   4      20.036   9.426   3.986  1.00  0.00           O  
ATOM     33  CB  SER A   4      17.888  10.383   6.150  1.00  0.00           C  
ATOM     34  OG  SER A   4      17.600  11.421   7.089  1.00  0.00           O  
ATOM     35  H   SER A   4      16.168  11.521   4.517  1.00  0.00           H  
ATOM     36  HA  SER A   4      19.144  11.625   4.908  1.00  0.00           H  
ATOM     37  HB2 SER A   4      17.016   9.707   6.052  1.00  0.00           H  
ATOM     38  HB3 SER A   4      18.698   9.746   6.559  1.00  0.00           H  
ATOM     39  HG  SER A   4      18.389  11.528   7.661  1.00  0.00           H  
ATOM     40  N   ASP A   5      17.999   9.046   3.116  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.433   8.032   2.122  1.00  0.00           C  
ATOM     42  C   ASP A   5      19.294   8.632   0.962  1.00  0.00           C  
ATOM     43  O   ASP A   5      18.781   9.352   0.104  1.00  0.00           O  
ATOM     44  CB  ASP A   5      17.137   7.314   1.670  1.00  0.00           C  
ATOM     45  CG  ASP A   5      17.332   6.197   0.657  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      18.056   5.221   0.833  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      16.631   6.421  -0.485  1.00  0.00           O  
ATOM     48  H   ASP A   5      17.018   9.350   3.185  1.00  0.00           H  
ATOM     49  HA  ASP A   5      19.050   7.296   2.649  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      16.624   6.868   2.541  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      16.419   8.045   1.253  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      16.825   5.705  -1.116  1.00  0.00           H  
ATOM     53  N   LYS A   6      20.599   8.319   0.949  1.00  0.00           N  
ATOM     54  CA  LYS A   6      21.626   9.107   0.199  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.508   9.279  -1.357  1.00  0.00           C  
ATOM     56  O   LYS A   6      22.129  10.199  -1.903  1.00  0.00           O  
ATOM     57  CB  LYS A   6      23.036   8.598   0.617  1.00  0.00           C  
ATOM     58  CG  LYS A   6      23.423   8.653   2.119  1.00  0.00           C  
ATOM     59  CD  LYS A   6      23.262  10.038   2.786  1.00  0.00           C  
ATOM     60  CE  LYS A   6      23.728  10.110   4.246  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      22.835   9.366   5.155  1.00  0.00           N  
ATOM     62  H   LYS A   6      20.884   7.760   1.763  1.00  0.00           H  
ATOM     63  HA  LYS A   6      21.559  10.147   0.570  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      23.165   7.560   0.252  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.804   9.171   0.063  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      22.830   7.906   2.678  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.472   8.318   2.231  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      23.841  10.782   2.209  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      22.212  10.386   2.720  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      24.767   9.738   4.341  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      23.762  11.176   4.551  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      21.854   9.559   4.895  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      22.928   8.357   4.973  1.00  0.00           H  
ATOM     74  N   ARG A   7      20.692   8.475  -2.060  1.00  0.00           N  
ATOM     75  CA  ARG A   7      20.191   8.835  -3.421  1.00  0.00           C  
ATOM     76  C   ARG A   7      18.629   8.815  -3.618  1.00  0.00           C  
ATOM     77  O   ARG A   7      18.107   8.451  -4.676  1.00  0.00           O  
ATOM     78  CB  ARG A   7      21.003   8.011  -4.456  1.00  0.00           C  
ATOM     79  CG  ARG A   7      21.031   8.579  -5.905  1.00  0.00           C  
ATOM     80  CD  ARG A   7      21.806   9.903  -6.093  1.00  0.00           C  
ATOM     81  NE  ARG A   7      20.935  11.076  -5.788  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      21.322  12.207  -5.202  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      22.553  12.509  -4.932  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      20.417  13.056  -4.875  1.00  0.00           N  
ATOM     85  H   ARG A   7      20.258   7.757  -1.472  1.00  0.00           H  
ATOM     86  HA  ARG A   7      20.427   9.899  -3.599  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      22.051   7.899  -4.112  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      20.605   6.978  -4.459  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      21.500   7.817  -6.551  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      20.008   8.670  -6.322  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      22.732   9.882  -5.483  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      22.159   9.968  -7.139  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      23.228  11.792  -5.199  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      22.731  13.426  -4.510  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      19.463  12.754  -5.092  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      20.732  13.920  -4.431  1.00  0.00           H  
ATOM     97  N   CYS A   8      17.845   9.353  -2.678  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.914  10.477  -3.010  1.00  0.00           C  
ATOM     99  C   CYS A   8      17.213  11.828  -2.260  1.00  0.00           C  
ATOM    100  O   CYS A   8      16.310  12.636  -2.011  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.475   9.949  -2.834  1.00  0.00           C  
ATOM    102  SG  CYS A   8      15.008   9.500  -1.141  1.00  0.00           S  
ATOM    103  H   CYS A   8      18.280   9.335  -1.743  1.00  0.00           H  
ATOM    104  HA  CYS A   8      17.010  10.757  -4.080  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.766  10.712  -3.191  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      15.306   9.072  -3.485  1.00  0.00           H  
ATOM    107  N   ALA A   9      18.484  12.092  -1.906  1.00  0.00           N  
ATOM    108  CA  ALA A   9      18.842  13.107  -0.896  1.00  0.00           C  
ATOM    109  C   ALA A   9      19.344  14.443  -1.505  1.00  0.00           C  
ATOM    110  O   ALA A   9      20.541  14.702  -1.663  1.00  0.00           O  
ATOM    111  CB  ALA A   9      19.853  12.437   0.050  1.00  0.00           C  
ATOM    112  H   ALA A   9      19.140  11.351  -2.168  1.00  0.00           H  
ATOM    113  HA  ALA A   9      17.971  13.345  -0.251  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      20.737  12.043  -0.479  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      20.215  13.139   0.820  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      19.400  11.604   0.614  1.00  0.00           H  
ATOM    117  N   TRP A  10      18.419  15.399  -1.636  1.00  0.00           N  
ATOM    118  CA  TRP A  10      18.673  16.773  -1.122  1.00  0.00           C  
ATOM    119  C   TRP A  10      18.885  16.719   0.436  1.00  0.00           C  
ATOM    120  O   TRP A  10      18.036  16.200   1.166  1.00  0.00           O  
ATOM    121  CB  TRP A  10      17.481  17.681  -1.534  1.00  0.00           C  
ATOM    122  CG  TRP A  10      17.764  19.191  -1.528  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      18.266  19.963  -0.451  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      17.654  20.075  -2.592  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      18.486  21.300  -0.827  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      18.122  21.342  -2.158  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      17.258  19.885  -3.945  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      18.253  22.403  -3.078  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      17.358  20.963  -4.825  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      17.865  22.197  -4.404  1.00  0.00           C  
ATOM    131  H   TRP A  10      17.467  15.018  -1.713  1.00  0.00           H  
ATOM    132  HA  TRP A  10      19.589  17.157  -1.620  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      17.158  17.415  -2.555  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      16.590  17.465  -0.916  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      18.482  19.575   0.536  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      18.890  22.077  -0.278  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      16.898  18.929  -4.299  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      18.663  23.350  -2.764  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      17.054  20.842  -5.854  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      17.955  23.001  -5.119  1.00  0.00           H  
ATOM    141  N   ARG A  11      20.047  17.153   0.934  1.00  0.00           N  
ATOM    142  CA  ARG A  11      20.461  16.856   2.334  1.00  0.00           C  
ATOM    143  C   ARG A  11      19.916  17.906   3.362  1.00  0.00           C  
ATOM    144  O   ARG A  11      20.560  18.923   3.632  1.00  0.00           O  
ATOM    145  CB  ARG A  11      22.003  16.658   2.307  1.00  0.00           C  
ATOM    146  CG  ARG A  11      22.454  15.267   1.773  1.00  0.00           C  
ATOM    147  CD  ARG A  11      23.772  15.296   0.981  1.00  0.00           C  
ATOM    148  NE  ARG A  11      24.328  13.926   0.785  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      23.978  13.060  -0.164  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      23.085  13.282  -1.074  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      24.586  11.930  -0.206  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.739  17.440   0.225  1.00  0.00           H  
ATOM    153  HA  ARG A  11      20.044  15.876   2.640  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      22.475  17.483   1.736  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      22.411  16.782   3.328  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      22.520  14.551   2.617  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      21.681  14.836   1.108  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      23.631  15.826   0.016  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      24.512  15.908   1.528  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      22.574  14.162  -0.959  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      22.868  12.504  -1.701  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      25.280  11.793   0.539  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      24.291  11.270  -0.927  1.00  0.00           H  
ATOM    164  N   CYS A  12      18.717  17.653   3.923  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.075  18.542   4.928  1.00  0.00           C  
ATOM    166  C   CYS A  12      18.383  18.151   6.404  1.00  0.00           C  
ATOM    167  O   CYS A  12      18.363  17.006   6.856  1.00  0.00           O  
ATOM    168  CB  CYS A  12      16.555  18.551   4.672  1.00  0.00           C  
ATOM    169  SG  CYS A  12      16.169  19.366   3.112  1.00  0.00           S  
ATOM    170  OXT CYS A  12      18.657  19.243   7.171  1.00  0.00           O  
ATOM    171  H   CYS A  12      18.232  16.841   3.520  1.00  0.00           H  
ATOM    172  HA  CYS A  12      18.428  19.581   4.785  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      16.124  17.531   4.674  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      16.026  19.108   5.470  1.00  0.00           H  
ATOM    175  HXT CYS A  12      18.919  18.963   8.069  1.00  0.00           H  
TER     176      CYS A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      10.391  13.384   1.390  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.815  14.312   0.305  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.335  14.543   0.236  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.034  13.898  -0.549  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.368  13.265   1.414  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.769  12.439   1.249  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      10.476  13.921  -0.672  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      10.291  15.281   0.415  1.00  0.00           H  
ATOM      9  N   CYS A   2      12.837  15.455   1.067  1.00  0.00           N  
ATOM     10  CA  CYS A   2      14.284  15.784   1.154  1.00  0.00           C  
ATOM     11  C   CYS A   2      15.089  14.742   2.015  1.00  0.00           C  
ATOM     12  O   CYS A   2      15.258  14.908   3.227  1.00  0.00           O  
ATOM     13  CB  CYS A   2      14.278  17.225   1.717  1.00  0.00           C  
ATOM     14  SG  CYS A   2      15.946  17.881   1.759  1.00  0.00           S  
ATOM     15  H   CYS A   2      12.135  15.893   1.676  1.00  0.00           H  
ATOM     16  HA  CYS A   2      14.731  15.823   0.139  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      13.664  17.909   1.099  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      13.863  17.260   2.743  1.00  0.00           H  
ATOM     19  N   CYS A   3      15.525  13.626   1.402  1.00  0.00           N  
ATOM     20  CA  CYS A   3      15.835  12.379   2.154  1.00  0.00           C  
ATOM     21  C   CYS A   3      17.063  12.374   3.132  1.00  0.00           C  
ATOM     22  O   CYS A   3      18.109  12.981   2.883  1.00  0.00           O  
ATOM     23  CB  CYS A   3      16.041  11.260   1.108  1.00  0.00           C  
ATOM     24  SG  CYS A   3      14.644  11.035   0.001  1.00  0.00           S  
ATOM     25  H   CYS A   3      15.226  13.574   0.422  1.00  0.00           H  
ATOM     26  HA  CYS A   3      14.927  12.122   2.737  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      16.959  11.416   0.519  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      16.192  10.288   1.613  1.00  0.00           H  
ATOM     29  N   SER A   4      16.966  11.549   4.188  1.00  0.00           N  
ATOM     30  CA  SER A   4      18.163  10.887   4.799  1.00  0.00           C  
ATOM     31  C   SER A   4      18.813   9.734   3.948  1.00  0.00           C  
ATOM     32  O   SER A   4      20.036   9.577   3.969  1.00  0.00           O  
ATOM     33  CB  SER A   4      17.780  10.350   6.195  1.00  0.00           C  
ATOM     34  OG  SER A   4      17.376  11.392   7.087  1.00  0.00           O  
ATOM     35  H   SER A   4      16.033  11.124   4.275  1.00  0.00           H  
ATOM     36  HA  SER A   4      18.960  11.640   4.951  1.00  0.00           H  
ATOM     37  HB2 SER A   4      16.987   9.580   6.118  1.00  0.00           H  
ATOM     38  HB3 SER A   4      18.652   9.827   6.635  1.00  0.00           H  
ATOM     39  HG  SER A   4      16.433  11.589   6.907  1.00  0.00           H  
ATOM     40  N   ASP A   5      18.014   8.942   3.202  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.518   7.967   2.196  1.00  0.00           C  
ATOM     42  C   ASP A   5      19.306   8.644   1.024  1.00  0.00           C  
ATOM     43  O   ASP A   5      18.752   9.411   0.233  1.00  0.00           O  
ATOM     44  CB  ASP A   5      17.278   7.141   1.758  1.00  0.00           C  
ATOM     45  CG  ASP A   5      17.525   6.055   0.715  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      18.219   5.059   0.904  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      16.904   6.332  -0.463  1.00  0.00           O  
ATOM     48  H   ASP A   5      17.024   9.199   3.266  1.00  0.00           H  
ATOM     49  HA  ASP A   5      19.219   7.292   2.714  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      16.823   6.645   2.634  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      16.493   7.819   1.370  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      17.052   5.618  -1.106  1.00  0.00           H  
ATOM     53  N   LYS A   6      20.609   8.347   0.943  1.00  0.00           N  
ATOM     54  CA  LYS A   6      21.610   9.200   0.240  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.442   9.464  -1.291  1.00  0.00           C  
ATOM     56  O   LYS A   6      21.955  10.479  -1.769  1.00  0.00           O  
ATOM     57  CB  LYS A   6      23.032   8.672   0.599  1.00  0.00           C  
ATOM     58  CG  LYS A   6      23.457   8.695   2.094  1.00  0.00           C  
ATOM     59  CD  LYS A   6      23.407  10.096   2.747  1.00  0.00           C  
ATOM     60  CE  LYS A   6      23.871  10.160   4.207  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      22.893   9.515   5.107  1.00  0.00           N  
ATOM     62  H   LYS A   6      20.925   7.620   1.598  1.00  0.00           H  
ATOM     63  HA  LYS A   6      21.528  10.213   0.677  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      23.142   7.640   0.213  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.785   9.248   0.031  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      22.823   7.993   2.669  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.482   8.283   2.182  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      24.037  10.788   2.161  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      22.387  10.522   2.680  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      24.874   9.704   4.329  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      23.988  11.224   4.494  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      21.935   9.715   4.774  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      22.961   8.487   5.009  1.00  0.00           H  
ATOM     74  N   ARG A   7      20.713   8.637  -2.057  1.00  0.00           N  
ATOM     75  CA  ARG A   7      20.224   9.026  -3.412  1.00  0.00           C  
ATOM     76  C   ARG A   7      18.674   8.891  -3.649  1.00  0.00           C  
ATOM     77  O   ARG A   7      18.213   8.517  -4.730  1.00  0.00           O  
ATOM     78  CB  ARG A   7      21.151   8.337  -4.448  1.00  0.00           C  
ATOM     79  CG  ARG A   7      21.125   8.908  -5.895  1.00  0.00           C  
ATOM     80  CD  ARG A   7      21.624  10.361  -6.076  1.00  0.00           C  
ATOM     81  NE  ARG A   7      20.548  11.366  -5.825  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      20.625  12.414  -5.002  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      21.658  12.720  -4.280  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      19.601  13.183  -4.911  1.00  0.00           N  
ATOM     85  H   ARG A   7      20.420   7.778  -1.572  1.00  0.00           H  
ATOM     86  HA  ARG A   7      20.376  10.112  -3.534  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      22.199   8.379  -4.090  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      20.910   7.257  -4.458  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      21.776   8.258  -6.507  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      20.126   8.779  -6.355  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      22.539  10.528  -5.473  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      21.975  10.491  -7.121  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      22.455  12.085  -4.370  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      21.554  13.532  -3.664  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      18.824  12.961  -5.537  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      19.692  13.970  -4.264  1.00  0.00           H  
ATOM     97  N   CYS A   8      17.832   9.353  -2.715  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.912  10.494  -3.023  1.00  0.00           C  
ATOM     99  C   CYS A   8      17.212  11.835  -2.253  1.00  0.00           C  
ATOM    100  O   CYS A   8      16.328  12.688  -2.110  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.458   9.995  -2.866  1.00  0.00           C  
ATOM    102  SG  CYS A   8      15.019   9.468  -1.195  1.00  0.00           S  
ATOM    103  H   CYS A   8      18.243   9.301  -1.772  1.00  0.00           H  
ATOM    104  HA  CYS A   8      17.012  10.786  -4.089  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.749  10.788  -3.172  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      15.272   9.149  -3.550  1.00  0.00           H  
ATOM    107  N   ALA A   9      18.454  12.057  -1.783  1.00  0.00           N  
ATOM    108  CA  ALA A   9      18.784  13.166  -0.865  1.00  0.00           C  
ATOM    109  C   ALA A   9      19.237  14.466  -1.597  1.00  0.00           C  
ATOM    110  O   ALA A   9      20.379  14.629  -2.035  1.00  0.00           O  
ATOM    111  CB  ALA A   9      19.827  12.616   0.126  1.00  0.00           C  
ATOM    112  H   ALA A   9      19.098  11.271  -1.911  1.00  0.00           H  
ATOM    113  HA  ALA A   9      17.901  13.408  -0.235  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      20.774  12.326  -0.364  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      20.075  13.361   0.902  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      19.453  11.735   0.681  1.00  0.00           H  
ATOM    117  N   TRP A  10      18.353  15.471  -1.594  1.00  0.00           N  
ATOM    118  CA  TRP A  10      18.748  16.820  -1.102  1.00  0.00           C  
ATOM    119  C   TRP A  10      18.978  16.736   0.449  1.00  0.00           C  
ATOM    120  O   TRP A  10      18.103  16.285   1.193  1.00  0.00           O  
ATOM    121  CB  TRP A  10      17.632  17.818  -1.509  1.00  0.00           C  
ATOM    122  CG  TRP A  10      17.924  19.311  -1.265  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      17.995  19.960  -0.009  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      18.116  20.315  -2.202  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      18.221  21.343  -0.141  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      18.287  21.541  -1.505  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      18.204  20.281  -3.617  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      18.542  22.733  -2.215  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      18.445  21.475  -4.298  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      18.613  22.682  -3.609  1.00  0.00           C  
ATOM    131  H   TRP A  10      17.399  15.130  -1.426  1.00  0.00           H  
ATOM    132  HA  TRP A  10      19.684  17.130  -1.612  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      17.400  17.682  -2.583  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      16.685  17.555  -0.999  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      17.906  19.457   0.944  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      18.348  22.046   0.603  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      18.105  19.352  -4.160  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      18.681  23.665  -1.685  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      18.508  21.467  -5.378  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      18.803  23.589  -4.165  1.00  0.00           H  
ATOM    141  N   ARG A  11      20.174  17.092   0.926  1.00  0.00           N  
ATOM    142  CA  ARG A  11      20.597  16.780   2.319  1.00  0.00           C  
ATOM    143  C   ARG A  11      20.085  17.839   3.348  1.00  0.00           C  
ATOM    144  O   ARG A  11      20.772  18.817   3.657  1.00  0.00           O  
ATOM    145  CB  ARG A  11      22.137  16.564   2.285  1.00  0.00           C  
ATOM    146  CG  ARG A  11      22.550  15.167   1.748  1.00  0.00           C  
ATOM    147  CD  ARG A  11      23.995  15.122   1.236  1.00  0.00           C  
ATOM    148  NE  ARG A  11      24.435  13.733   0.926  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      24.139  13.039  -0.169  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      23.371  13.454  -1.127  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      24.671  11.876  -0.294  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.863  17.361   0.203  1.00  0.00           H  
ATOM    153  HA  ARG A  11      20.165  15.806   2.626  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      22.624  17.378   1.709  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      22.555  16.674   3.304  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      22.394  14.401   2.535  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      21.883  14.859   0.919  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      24.110  15.787   0.356  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      24.672  15.550   2.002  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      22.956  14.375  -0.973  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      23.230  12.813  -1.910  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      25.217  11.581   0.520  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      24.415  11.352  -1.134  1.00  0.00           H  
ATOM    164  N   CYS A  12      18.861  17.640   3.866  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.244  18.530   4.881  1.00  0.00           C  
ATOM    166  C   CYS A  12      18.724  18.209   6.326  1.00  0.00           C  
ATOM    167  O   CYS A  12      18.438  17.191   6.958  1.00  0.00           O  
ATOM    168  CB  CYS A  12      16.714  18.403   4.737  1.00  0.00           C  
ATOM    169  SG  CYS A  12      16.140  19.215   3.231  1.00  0.00           S  
ATOM    170  OXT CYS A  12      19.499  19.203   6.838  1.00  0.00           O  
ATOM    171  H   CYS A  12      18.350  16.855   3.443  1.00  0.00           H  
ATOM    172  HA  CYS A  12      18.503  19.589   4.671  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      16.370  17.351   4.758  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      16.208  18.901   5.584  1.00  0.00           H  
ATOM    175  HXT CYS A  12      19.694  19.007   7.771  1.00  0.00           H  
TER     176      CYS A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      11.192  12.709   0.397  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.571  13.883  -0.436  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.962  14.449  -0.138  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.931  14.091  -0.809  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.907  11.973   0.340  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.145  12.963   1.393  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      11.548  13.588  -1.500  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      10.811  14.682  -0.347  1.00  0.00           H  
ATOM      9  N   CYS A   2      13.074  15.304   0.887  1.00  0.00           N  
ATOM     10  CA  CYS A   2      14.395  15.729   1.426  1.00  0.00           C  
ATOM     11  C   CYS A   2      15.009  14.614   2.346  1.00  0.00           C  
ATOM     12  O   CYS A   2      14.771  14.571   3.559  1.00  0.00           O  
ATOM     13  CB  CYS A   2      14.167  17.088   2.126  1.00  0.00           C  
ATOM     14  SG  CYS A   2      15.739  17.957   2.268  1.00  0.00           S  
ATOM     15  H   CYS A   2      12.205  15.420   1.434  1.00  0.00           H  
ATOM     16  HA  CYS A   2      15.097  15.919   0.587  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      13.491  17.751   1.551  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      13.705  16.969   3.125  1.00  0.00           H  
ATOM     19  N   CYS A   3      15.702  13.637   1.736  1.00  0.00           N  
ATOM     20  CA  CYS A   3      15.933  12.320   2.378  1.00  0.00           C  
ATOM     21  C   CYS A   3      17.152  12.224   3.357  1.00  0.00           C  
ATOM     22  O   CYS A   3      18.232  12.780   3.130  1.00  0.00           O  
ATOM     23  CB  CYS A   3      16.059  11.280   1.244  1.00  0.00           C  
ATOM     24  SG  CYS A   3      14.602  11.230   0.184  1.00  0.00           S  
ATOM     25  H   CYS A   3      15.643  13.706   0.713  1.00  0.00           H  
ATOM     26  HA  CYS A   3      15.017  12.042   2.933  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      16.965  11.438   0.638  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      16.172  10.265   1.666  1.00  0.00           H  
ATOM     29  N   SER A   4      17.004  11.380   4.391  1.00  0.00           N  
ATOM     30  CA  SER A   4      18.158  10.616   4.958  1.00  0.00           C  
ATOM     31  C   SER A   4      18.763   9.510   4.021  1.00  0.00           C  
ATOM     32  O   SER A   4      19.966   9.249   4.098  1.00  0.00           O  
ATOM     33  CB  SER A   4      17.731   9.970   6.294  1.00  0.00           C  
ATOM     34  OG  SER A   4      17.516  10.942   7.318  1.00  0.00           O  
ATOM     35  H   SER A   4      16.053  10.989   4.445  1.00  0.00           H  
ATOM     36  HA  SER A   4      18.984  11.320   5.184  1.00  0.00           H  
ATOM     37  HB2 SER A   4      16.831   9.336   6.162  1.00  0.00           H  
ATOM     38  HB3 SER A   4      18.524   9.277   6.636  1.00  0.00           H  
ATOM     39  HG  SER A   4      16.662  11.379   7.135  1.00  0.00           H  
ATOM     40  N   ASP A   5      17.968   8.845   3.160  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.488   7.889   2.148  1.00  0.00           C  
ATOM     42  C   ASP A   5      19.239   8.601   0.977  1.00  0.00           C  
ATOM     43  O   ASP A   5      18.652   9.381   0.221  1.00  0.00           O  
ATOM     44  CB  ASP A   5      17.304   7.009   1.678  1.00  0.00           C  
ATOM     45  CG  ASP A   5      17.758   5.719   1.012  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      17.989   5.607  -0.189  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      17.935   4.727   1.918  1.00  0.00           O  
ATOM     48  H   ASP A   5      16.980   9.118   3.217  1.00  0.00           H  
ATOM     49  HA  ASP A   5      19.216   7.244   2.666  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      16.656   6.727   2.530  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      16.647   7.565   0.985  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      18.288   3.922   1.507  1.00  0.00           H  
ATOM     53  N   LYS A   6      20.544   8.324   0.833  1.00  0.00           N  
ATOM     54  CA  LYS A   6      21.481   9.212   0.080  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.331   9.349  -1.476  1.00  0.00           C  
ATOM     56  O   LYS A   6      22.003  10.199  -2.068  1.00  0.00           O  
ATOM     57  CB  LYS A   6      22.935   8.898   0.532  1.00  0.00           C  
ATOM     58  CG  LYS A   6      23.283   9.088   2.031  1.00  0.00           C  
ATOM     59  CD  LYS A   6      22.983  10.490   2.614  1.00  0.00           C  
ATOM     60  CE  LYS A   6      23.439  10.697   4.066  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      22.647   9.866   4.990  1.00  0.00           N  
ATOM     62  H   LYS A   6      20.899   7.623   1.500  1.00  0.00           H  
ATOM     63  HA  LYS A   6      21.296  10.241   0.427  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      23.195   7.865   0.238  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.635   9.527  -0.051  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      22.753   8.321   2.628  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.355   8.855   2.174  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      23.472  11.256   1.985  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      21.901  10.717   2.539  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      24.517  10.467   4.176  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      23.328  11.764   4.345  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      21.653   9.916   4.715  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      22.882   8.869   4.834  1.00  0.00           H  
ATOM     74  N   ARG A   7      20.408   8.619  -2.131  1.00  0.00           N  
ATOM     75  CA  ARG A   7      19.868   9.024  -3.463  1.00  0.00           C  
ATOM     76  C   ARG A   7      18.305   8.952  -3.638  1.00  0.00           C  
ATOM     77  O   ARG A   7      17.779   8.594  -4.695  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.705   8.315  -4.558  1.00  0.00           C  
ATOM     79  CG  ARG A   7      20.620   8.909  -5.991  1.00  0.00           C  
ATOM     80  CD  ARG A   7      21.084  10.372  -6.166  1.00  0.00           C  
ATOM     81  NE  ARG A   7      20.016  11.374  -5.870  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      20.120  12.408  -5.032  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      21.164  12.683  -4.313  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      19.113  13.192  -4.920  1.00  0.00           N  
ATOM     85  H   ARG A   7      19.908   7.997  -1.490  1.00  0.00           H  
ATOM     86  HA  ARG A   7      20.061  10.104  -3.578  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      21.772   8.307  -4.257  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      20.417   7.246  -4.574  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      21.259   8.276  -6.637  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      19.607   8.775  -6.414  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      22.023  10.538  -5.601  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      21.380  10.512  -7.224  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      21.945  12.033  -4.417  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      21.094  13.506  -3.707  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      18.336  12.983  -5.551  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      19.236  13.993  -4.295  1.00  0.00           H  
ATOM     97  N   CYS A   8      17.531   9.481  -2.682  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.739  10.718  -2.962  1.00  0.00           C  
ATOM     99  C   CYS A   8      17.170  12.002  -2.162  1.00  0.00           C  
ATOM    100  O   CYS A   8      16.392  12.956  -2.048  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.245  10.377  -2.792  1.00  0.00           C  
ATOM    102  SG  CYS A   8      14.813   9.752  -1.153  1.00  0.00           S  
ATOM    103  H   CYS A   8      17.963   9.388  -1.754  1.00  0.00           H  
ATOM    104  HA  CYS A   8      16.862  11.023  -4.023  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.624  11.269  -2.997  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      14.943   9.628  -3.542  1.00  0.00           H  
ATOM    107  N   ALA A   9      18.407  12.075  -1.637  1.00  0.00           N  
ATOM    108  CA  ALA A   9      18.828  13.157  -0.725  1.00  0.00           C  
ATOM    109  C   ALA A   9      19.215  14.477  -1.459  1.00  0.00           C  
ATOM    110  O   ALA A   9      20.355  14.713  -1.865  1.00  0.00           O  
ATOM    111  CB  ALA A   9      19.934  12.580   0.173  1.00  0.00           C  
ATOM    112  H   ALA A   9      18.978  11.235  -1.776  1.00  0.00           H  
ATOM    113  HA  ALA A   9      17.999  13.388  -0.023  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      20.838  12.297  -0.398  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      20.249  13.306   0.943  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      19.584  11.693   0.735  1.00  0.00           H  
ATOM    117  N   TRP A  10      18.251  15.402  -1.503  1.00  0.00           N  
ATOM    118  CA  TRP A  10      18.529  16.805  -1.109  1.00  0.00           C  
ATOM    119  C   TRP A  10      18.766  16.852   0.441  1.00  0.00           C  
ATOM    120  O   TRP A  10      17.875  16.511   1.225  1.00  0.00           O  
ATOM    121  CB  TRP A  10      17.320  17.667  -1.561  1.00  0.00           C  
ATOM    122  CG  TRP A  10      17.541  19.182  -1.473  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      17.691  19.942  -0.290  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      17.659  20.089  -2.511  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      17.912  21.303  -0.569  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      17.889  21.370  -1.949  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      17.601  19.923  -3.919  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      18.075  22.489  -2.787  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      17.774  21.047  -4.726  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      18.016  22.310  -4.170  1.00  0.00           C  
ATOM    131  H   TRP A  10      17.328  14.993  -1.314  1.00  0.00           H  
ATOM    132  HA  TRP A  10      19.430  17.162  -1.652  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      17.063  17.417  -2.607  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      16.411  17.399  -0.988  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      17.645  19.531   0.711  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      18.018  22.085   0.095  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      17.422  18.955  -4.365  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      18.259  23.464  -2.364  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      17.723  20.938  -5.799  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      18.154  23.159  -4.823  1.00  0.00           H  
ATOM    141  N   ARG A  11      19.981  17.200   0.874  1.00  0.00           N  
ATOM    142  CA  ARG A  11      20.404  16.999   2.288  1.00  0.00           C  
ATOM    143  C   ARG A  11      19.882  18.123   3.251  1.00  0.00           C  
ATOM    144  O   ARG A  11      20.402  19.243   3.273  1.00  0.00           O  
ATOM    145  CB  ARG A  11      21.946  16.801   2.268  1.00  0.00           C  
ATOM    146  CG  ARG A  11      22.384  15.386   1.794  1.00  0.00           C  
ATOM    147  CD  ARG A  11      23.866  15.326   1.400  1.00  0.00           C  
ATOM    148  NE  ARG A  11      24.299  13.965   0.963  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      24.043  13.405  -0.223  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      23.333  13.952  -1.159  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      24.543  12.246  -0.465  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.683  17.257   0.122  1.00  0.00           H  
ATOM    153  HA  ARG A  11      19.987  16.038   2.648  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      22.423  17.590   1.652  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      22.363  16.969   3.277  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      22.164  14.633   2.577  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      21.779  15.078   0.920  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      24.069  16.080   0.613  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      24.485  15.648   2.261  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      22.919  14.856  -0.911  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      23.215  13.411  -2.018  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      25.112  11.867   0.292  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      24.367  11.877  -1.402  1.00  0.00           H  
ATOM    164  N   CYS A  12      18.835  17.815   4.036  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.260  18.737   5.050  1.00  0.00           C  
ATOM    166  C   CYS A  12      19.021  18.705   6.407  1.00  0.00           C  
ATOM    167  O   CYS A  12      19.074  17.729   7.156  1.00  0.00           O  
ATOM    168  CB  CYS A  12      16.771  18.365   5.213  1.00  0.00           C  
ATOM    169  SG  CYS A  12      15.788  19.110   3.896  1.00  0.00           S  
ATOM    170  OXT CYS A  12      19.615  19.898   6.697  1.00  0.00           O  
ATOM    171  H   CYS A  12      18.465  16.869   3.889  1.00  0.00           H  
ATOM    172  HA  CYS A  12      18.287  19.782   4.683  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      16.604  17.273   5.252  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      16.373  18.765   6.164  1.00  0.00           H  
ATOM    175  HXT CYS A  12      20.034  19.840   7.577  1.00  0.00           H  
TER     176      CYS A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      10.764  13.111   0.490  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.210  14.388  -0.127  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.688  14.721   0.114  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.545  14.382  -0.703  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.749  12.982   0.367  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.184  12.307   0.002  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      11.034  14.352  -1.219  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      10.579  15.221   0.231  1.00  0.00           H  
ATOM      9  N   CYS A   2      12.985  15.384   1.233  1.00  0.00           N  
ATOM     10  CA  CYS A   2      14.375  15.784   1.591  1.00  0.00           C  
ATOM     11  C   CYS A   2      15.131  14.646   2.373  1.00  0.00           C  
ATOM     12  O   CYS A   2      15.284  14.707   3.597  1.00  0.00           O  
ATOM     13  CB  CYS A   2      14.204  17.126   2.348  1.00  0.00           C  
ATOM     14  SG  CYS A   2      15.749  18.048   2.333  1.00  0.00           S  
ATOM     15  H   CYS A   2      12.170  15.579   1.831  1.00  0.00           H  
ATOM     16  HA  CYS A   2      14.961  16.005   0.675  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      13.446  17.784   1.880  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      13.879  16.966   3.393  1.00  0.00           H  
ATOM     19  N   CYS A   3      15.534  13.562   1.677  1.00  0.00           N  
ATOM     20  CA  CYS A   3      15.830  12.257   2.333  1.00  0.00           C  
ATOM     21  C   CYS A   3      17.094  12.190   3.267  1.00  0.00           C  
ATOM     22  O   CYS A   3      18.126  12.820   3.018  1.00  0.00           O  
ATOM     23  CB  CYS A   3      15.986  11.189   1.222  1.00  0.00           C  
ATOM     24  SG  CYS A   3      14.612  11.065   0.060  1.00  0.00           S  
ATOM     25  H   CYS A   3      15.254  13.598   0.689  1.00  0.00           H  
ATOM     26  HA  CYS A   3      14.940  11.978   2.935  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      16.923  11.325   0.658  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      16.084  10.188   1.678  1.00  0.00           H  
ATOM     29  N   SER A   4      17.044  11.313   4.284  1.00  0.00           N  
ATOM     30  CA  SER A   4      18.267  10.609   4.784  1.00  0.00           C  
ATOM     31  C   SER A   4      18.804   9.452   3.863  1.00  0.00           C  
ATOM     32  O   SER A   4      20.012   9.192   3.856  1.00  0.00           O  
ATOM     33  CB  SER A   4      17.987  10.061   6.201  1.00  0.00           C  
ATOM     34  OG  SER A   4      17.813  11.111   7.157  1.00  0.00           O  
ATOM     35  H   SER A   4      16.127  10.848   4.355  1.00  0.00           H  
ATOM     36  HA  SER A   4      19.098  11.337   4.878  1.00  0.00           H  
ATOM     37  HB2 SER A   4      17.108   9.386   6.195  1.00  0.00           H  
ATOM     38  HB3 SER A   4      18.832   9.422   6.530  1.00  0.00           H  
ATOM     39  HG  SER A   4      17.014  11.618   6.906  1.00  0.00           H  
ATOM     40  N   ASP A   5      17.947   8.753   3.087  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.379   7.794   2.033  1.00  0.00           C  
ATOM     42  C   ASP A   5      19.202   8.472   0.888  1.00  0.00           C  
ATOM     43  O   ASP A   5      18.680   9.275   0.113  1.00  0.00           O  
ATOM     44  CB  ASP A   5      17.112   7.055   1.527  1.00  0.00           C  
ATOM     45  CG  ASP A   5      17.398   5.889   0.589  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      17.270   5.943  -0.630  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      17.850   4.796   1.257  1.00  0.00           O  
ATOM     48  H   ASP A   5      16.962   9.006   3.229  1.00  0.00           H  
ATOM     49  HA  ASP A   5      19.037   7.059   2.522  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      16.522   6.660   2.376  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      16.435   7.757   1.005  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      18.031   4.082   0.624  1.00  0.00           H  
ATOM     53  N   LYS A   6      20.499   8.139   0.811  1.00  0.00           N  
ATOM     54  CA  LYS A   6      21.526   8.984   0.136  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.317   9.376  -1.362  1.00  0.00           C  
ATOM     56  O   LYS A   6      21.744  10.461  -1.760  1.00  0.00           O  
ATOM     57  CB  LYS A   6      22.916   8.328   0.376  1.00  0.00           C  
ATOM     58  CG  LYS A   6      23.442   8.346   1.834  1.00  0.00           C  
ATOM     59  CD  LYS A   6      23.901   9.741   2.306  1.00  0.00           C  
ATOM     60  CE  LYS A   6      24.262   9.813   3.792  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      23.046   9.963   4.618  1.00  0.00           N  
ATOM     62  H   LYS A   6      20.782   7.415   1.485  1.00  0.00           H  
ATOM     63  HA  LYS A   6      21.533   9.956   0.663  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      22.885   7.284   0.012  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.677   8.813  -0.266  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      22.678   7.940   2.524  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.297   7.648   1.921  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      24.795  10.020   1.721  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      23.144  10.516   2.072  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      24.842   8.922   4.104  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      24.936  10.675   3.970  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      22.273   9.402   4.235  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      23.195   9.579   5.563  1.00  0.00           H  
ATOM     74  N   ARG A   7      20.638   8.558  -2.181  1.00  0.00           N  
ATOM     75  CA  ARG A   7      20.173   8.991  -3.532  1.00  0.00           C  
ATOM     76  C   ARG A   7      18.620   8.949  -3.781  1.00  0.00           C  
ATOM     77  O   ARG A   7      18.140   8.694  -4.889  1.00  0.00           O  
ATOM     78  CB  ARG A   7      21.087   8.271  -4.558  1.00  0.00           C  
ATOM     79  CG  ARG A   7      21.136   8.850  -5.998  1.00  0.00           C  
ATOM     80  CD  ARG A   7      21.505  10.346  -6.145  1.00  0.00           C  
ATOM     81  NE  ARG A   7      20.317  11.247  -6.034  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      20.225  12.342  -5.277  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      21.169  12.792  -4.511  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      19.123  13.004  -5.309  1.00  0.00           N  
ATOM     85  H   ARG A   7      20.297   7.721  -1.698  1.00  0.00           H  
ATOM     86  HA  ARG A   7      20.382  10.069  -3.649  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      22.128   8.270  -4.176  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      20.808   7.199  -4.588  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      21.902   8.272  -6.549  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      20.205   8.607  -6.538  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      22.323  10.597  -5.441  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      21.967  10.499  -7.141  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      22.023  12.228  -4.502  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      20.956  13.634  -3.974  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      18.414  12.620  -5.935  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      19.089  13.863  -4.754  1.00  0.00           H  
ATOM     97  N   CYS A   8      17.801   9.352  -2.801  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.942  10.558  -2.985  1.00  0.00           C  
ATOM     99  C   CYS A   8      17.299  11.796  -2.081  1.00  0.00           C  
ATOM    100  O   CYS A   8      16.448  12.663  -1.857  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.472  10.108  -2.864  1.00  0.00           C  
ATOM    102  SG  CYS A   8      14.989   9.543  -1.207  1.00  0.00           S  
ATOM    103  H   CYS A   8      18.203   9.187  -1.867  1.00  0.00           H  
ATOM    104  HA  CYS A   8      17.052  10.953  -4.017  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.804  10.942  -3.146  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      15.252   9.300  -3.585  1.00  0.00           H  
ATOM    107  N   ALA A   9      18.546  11.934  -1.587  1.00  0.00           N  
ATOM    108  CA  ALA A   9      18.902  12.977  -0.598  1.00  0.00           C  
ATOM    109  C   ALA A   9      19.347  14.317  -1.251  1.00  0.00           C  
ATOM    110  O   ALA A   9      20.529  14.603  -1.449  1.00  0.00           O  
ATOM    111  CB  ALA A   9      19.940  12.368   0.360  1.00  0.00           C  
ATOM    112  H   ALA A   9      19.146  11.116  -1.729  1.00  0.00           H  
ATOM    113  HA  ALA A   9      18.029  13.201   0.051  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      20.901  12.148  -0.136  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      20.163  13.056   1.193  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      19.577  11.441   0.839  1.00  0.00           H  
ATOM    117  N   TRP A  10      18.370  15.200  -1.485  1.00  0.00           N  
ATOM    118  CA  TRP A  10      18.538  16.655  -1.220  1.00  0.00           C  
ATOM    119  C   TRP A  10      18.649  16.882   0.329  1.00  0.00           C  
ATOM    120  O   TRP A  10      17.682  16.648   1.057  1.00  0.00           O  
ATOM    121  CB  TRP A  10      17.301  17.324  -1.879  1.00  0.00           C  
ATOM    122  CG  TRP A  10      17.173  18.846  -1.750  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      16.142  19.512  -1.053  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      17.919  19.846  -2.349  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      16.232  20.909  -1.198  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      17.323  21.091  -2.023  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      19.083  19.799  -3.158  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      17.879  22.295  -2.508  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      19.627  21.004  -3.608  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      19.033  22.232  -3.292  1.00  0.00           C  
ATOM    131  H   TRP A  10      17.439  14.769  -1.424  1.00  0.00           H  
ATOM    132  HA  TRP A  10      19.453  17.029  -1.725  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      17.285  17.080  -2.958  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      16.373  16.862  -1.485  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      15.352  19.010  -0.509  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      15.565  21.632  -0.884  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      19.548  18.858  -3.411  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      17.430  23.246  -2.260  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      20.524  20.994  -4.208  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      19.479  23.147  -3.655  1.00  0.00           H  
ATOM    141  N   ARG A  11      19.846  17.202   0.843  1.00  0.00           N  
ATOM    142  CA  ARG A  11      20.159  16.990   2.289  1.00  0.00           C  
ATOM    143  C   ARG A  11      19.719  18.184   3.204  1.00  0.00           C  
ATOM    144  O   ARG A  11      20.344  19.250   3.208  1.00  0.00           O  
ATOM    145  CB  ARG A  11      21.669  16.629   2.406  1.00  0.00           C  
ATOM    146  CG  ARG A  11      22.007  15.194   1.927  1.00  0.00           C  
ATOM    147  CD  ARG A  11      23.511  14.877   1.921  1.00  0.00           C  
ATOM    148  NE  ARG A  11      23.773  13.517   1.366  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      23.834  13.202   0.072  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      23.650  14.039  -0.899  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      24.100  11.986  -0.241  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.603  17.221   0.147  1.00  0.00           H  
ATOM    153  HA  ARG A  11      19.619  16.089   2.646  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      22.283  17.376   1.866  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      21.987  16.724   3.462  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      21.482  14.449   2.558  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      21.605  15.039   0.907  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      24.074  15.652   1.364  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      23.902  14.930   2.956  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      23.426  14.987  -0.586  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      23.731  13.669  -1.846  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      24.225  11.372   0.565  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      24.154  11.777  -1.241  1.00  0.00           H  
ATOM    164  N   CYS A  12      18.647  17.997   3.992  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.204  18.974   5.023  1.00  0.00           C  
ATOM    166  C   CYS A  12      18.985  18.838   6.363  1.00  0.00           C  
ATOM    167  O   CYS A  12      19.286  17.770   6.897  1.00  0.00           O  
ATOM    168  CB  CYS A  12      16.683  18.800   5.213  1.00  0.00           C  
ATOM    169  SG  CYS A  12      15.789  19.427   3.777  1.00  0.00           S  
ATOM    170  OXT CYS A  12      19.320  20.048   6.892  1.00  0.00           O  
ATOM    171  H   CYS A  12      18.226  17.063   3.920  1.00  0.00           H  
ATOM    172  HA  CYS A  12      18.363  20.009   4.661  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      16.398  17.748   5.409  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      16.335  19.376   6.090  1.00  0.00           H  
ATOM    175  HXT CYS A  12      19.822  19.896   7.717  1.00  0.00           H  
TER     176      CYS A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      10.185  13.293   0.354  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.823  14.525  -0.183  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.341  14.593   0.052  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.108  14.002  -0.714  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.183  13.266   0.124  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.584  12.447  -0.073  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      10.643  14.591  -1.272  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      10.323  15.418   0.237  1.00  0.00           H  
ATOM      9  N   CYS A   2      12.772  15.310   1.096  1.00  0.00           N  
ATOM     10  CA  CYS A   2      14.213  15.470   1.436  1.00  0.00           C  
ATOM     11  C   CYS A   2      14.767  14.284   2.301  1.00  0.00           C  
ATOM     12  O   CYS A   2      14.721  14.314   3.535  1.00  0.00           O  
ATOM     13  CB  CYS A   2      14.356  16.855   2.108  1.00  0.00           C  
ATOM     14  SG  CYS A   2      16.106  17.277   2.206  1.00  0.00           S  
ATOM     15  H   CYS A   2      12.021  15.701   1.677  1.00  0.00           H  
ATOM     16  HA  CYS A   2      14.813  15.526   0.506  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      13.850  17.650   1.525  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      13.910  16.873   3.121  1.00  0.00           H  
ATOM     19  N   CYS A   3      15.268  13.217   1.655  1.00  0.00           N  
ATOM     20  CA  CYS A   3      15.575  11.936   2.346  1.00  0.00           C  
ATOM     21  C   CYS A   3      16.807  11.939   3.318  1.00  0.00           C  
ATOM     22  O   CYS A   3      17.833  12.576   3.063  1.00  0.00           O  
ATOM     23  CB  CYS A   3      15.824  10.886   1.240  1.00  0.00           C  
ATOM     24  SG  CYS A   3      14.473  10.729   0.061  1.00  0.00           S  
ATOM     25  H   CYS A   3      15.164  13.255   0.635  1.00  0.00           H  
ATOM     26  HA  CYS A   3      14.674  11.624   2.911  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      16.764  11.087   0.696  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      15.966   9.888   1.693  1.00  0.00           H  
ATOM     29  N   SER A   4      16.757  11.101   4.364  1.00  0.00           N  
ATOM     30  CA  SER A   4      17.985  10.457   4.933  1.00  0.00           C  
ATOM     31  C   SER A   4      18.764   9.500   3.952  1.00  0.00           C  
ATOM     32  O   SER A   4      19.997   9.460   3.976  1.00  0.00           O  
ATOM     33  CB  SER A   4      17.596   9.653   6.197  1.00  0.00           C  
ATOM     34  OG  SER A   4      16.958  10.450   7.197  1.00  0.00           O  
ATOM     35  H   SER A   4      15.822  10.736   4.573  1.00  0.00           H  
ATOM     36  HA  SER A   4      18.691  11.251   5.246  1.00  0.00           H  
ATOM     37  HB2 SER A   4      16.946   8.801   5.920  1.00  0.00           H  
ATOM     38  HB3 SER A   4      18.498   9.189   6.639  1.00  0.00           H  
ATOM     39  HG  SER A   4      16.078  10.063   7.356  1.00  0.00           H  
ATOM     40  N   ASP A   5      18.048   8.726   3.110  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.632   7.844   2.068  1.00  0.00           C  
ATOM     42  C   ASP A   5      19.499   8.581   0.994  1.00  0.00           C  
ATOM     43  O   ASP A   5      19.007   9.421   0.238  1.00  0.00           O  
ATOM     44  CB  ASP A   5      17.434   7.071   1.455  1.00  0.00           C  
ATOM     45  CG  ASP A   5      17.816   5.983   0.459  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      18.120   6.209  -0.708  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      17.807   4.748   1.022  1.00  0.00           O  
ATOM     48  H   ASP A   5      17.032   8.796   3.263  1.00  0.00           H  
ATOM     49  HA  ASP A   5      19.283   7.125   2.590  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      16.817   6.607   2.249  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      16.755   7.768   0.931  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      18.148   4.091   0.387  1.00  0.00           H  
ATOM     53  N   LYS A   6      20.778   8.194   0.901  1.00  0.00           N  
ATOM     54  CA  LYS A   6      21.817   8.922   0.117  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.640   9.076  -1.439  1.00  0.00           C  
ATOM     56  O   LYS A   6      22.407   9.824  -2.053  1.00  0.00           O  
ATOM     57  CB  LYS A   6      23.199   8.293   0.480  1.00  0.00           C  
ATOM     58  CG  LYS A   6      23.654   8.253   1.964  1.00  0.00           C  
ATOM     59  CD  LYS A   6      23.786   9.629   2.651  1.00  0.00           C  
ATOM     60  CE  LYS A   6      24.033   9.565   4.169  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      22.811   9.143   4.886  1.00  0.00           N  
ATOM     62  H   LYS A   6      21.036   7.430   1.537  1.00  0.00           H  
ATOM     63  HA  LYS A   6      21.824   9.967   0.481  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      23.212   7.253   0.101  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.994   8.798  -0.102  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      22.957   7.612   2.534  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.625   7.723   2.031  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      24.629  10.174   2.184  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      22.890  10.244   2.445  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      24.875   8.881   4.405  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      24.362  10.556   4.543  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      21.974   9.597   4.481  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      22.628   8.149   4.681  1.00  0.00           H  
ATOM     74  N   ARG A   7      20.634   8.462  -2.088  1.00  0.00           N  
ATOM     75  CA  ARG A   7      20.162   8.923  -3.429  1.00  0.00           C  
ATOM     76  C   ARG A   7      18.609   9.031  -3.644  1.00  0.00           C  
ATOM     77  O   ARG A   7      18.090   8.839  -4.748  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.963   8.161  -4.520  1.00  0.00           C  
ATOM     79  CG  ARG A   7      21.161   8.917  -5.863  1.00  0.00           C  
ATOM     80  CD  ARG A   7      21.945  10.253  -5.784  1.00  0.00           C  
ATOM     81  NE  ARG A   7      21.014  11.421  -5.812  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      20.887  12.355  -4.873  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      21.592  12.410  -3.784  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      19.995  13.264  -5.058  1.00  0.00           N  
ATOM     85  H   ARG A   7      20.068   7.884  -1.459  1.00  0.00           H  
ATOM     86  HA  ARG A   7      20.445   9.983  -3.524  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      21.970   7.897  -4.139  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      20.478   7.180  -4.691  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      21.707   8.239  -6.546  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      20.188   9.061  -6.372  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      22.643  10.253  -4.922  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      22.619  10.330  -6.660  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      22.252  11.637  -3.675  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      21.397  13.184  -3.148  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      19.447  13.138  -5.916  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      19.892  13.978  -4.336  1.00  0.00           H  
ATOM     97  N   CYS A   8      17.864   9.530  -2.645  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.930  10.677  -2.872  1.00  0.00           C  
ATOM     99  C   CYS A   8      17.159  11.914  -1.926  1.00  0.00           C  
ATOM    100  O   CYS A   8      16.223  12.664  -1.629  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.487  10.127  -2.872  1.00  0.00           C  
ATOM    102  SG  CYS A   8      14.986   9.360  -1.313  1.00  0.00           S  
ATOM    103  H   CYS A   8      18.323   9.426  -1.730  1.00  0.00           H  
ATOM    104  HA  CYS A   8      17.095  11.108  -3.881  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.772  10.936  -3.113  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      15.365   9.379  -3.676  1.00  0.00           H  
ATOM    107  N   ALA A   9      18.402  12.170  -1.476  1.00  0.00           N  
ATOM    108  CA  ALA A   9      18.701  13.184  -0.439  1.00  0.00           C  
ATOM    109  C   ALA A   9      19.190  14.535  -1.044  1.00  0.00           C  
ATOM    110  O   ALA A   9      20.368  14.703  -1.370  1.00  0.00           O  
ATOM    111  CB  ALA A   9      19.727  12.529   0.507  1.00  0.00           C  
ATOM    112  H   ALA A   9      19.085  11.448  -1.725  1.00  0.00           H  
ATOM    113  HA  ALA A   9      17.805  13.382   0.187  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      20.660  12.218  -0.001  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      20.009  13.212   1.325  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      19.310  11.644   1.019  1.00  0.00           H  
ATOM    117  N   TRP A  10      18.291  15.523  -1.141  1.00  0.00           N  
ATOM    118  CA  TRP A  10      18.665  16.963  -1.299  1.00  0.00           C  
ATOM    119  C   TRP A  10      19.047  17.589   0.089  1.00  0.00           C  
ATOM    120  O   TRP A  10      18.240  18.250   0.743  1.00  0.00           O  
ATOM    121  CB  TRP A  10      17.443  17.617  -2.000  1.00  0.00           C  
ATOM    122  CG  TRP A  10      17.419  19.146  -2.137  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      16.371  19.958  -1.657  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      18.299  20.013  -2.761  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      16.556  21.309  -1.994  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      17.751  21.318  -2.681  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      19.537  19.799  -3.417  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      18.415  22.407  -3.278  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      20.182  20.895  -3.992  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      19.633  22.180  -3.922  1.00  0.00           C  
ATOM    131  H   TRP A  10      17.313  15.216  -1.064  1.00  0.00           H  
ATOM    132  HA  TRP A  10      19.536  17.068  -1.977  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      17.325  17.181  -3.010  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      16.518  17.322  -1.465  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      15.513  19.582  -1.120  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      15.890  22.089  -1.893  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      19.980  18.819  -3.470  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      17.985  23.394  -3.229  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      21.125  20.752  -4.495  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      20.164  23.005  -4.372  1.00  0.00           H  
ATOM    141  N   ARG A  11      20.275  17.347   0.567  1.00  0.00           N  
ATOM    142  CA  ARG A  11      20.520  17.060   2.012  1.00  0.00           C  
ATOM    143  C   ARG A  11      20.116  18.175   3.040  1.00  0.00           C  
ATOM    144  O   ARG A  11      20.673  19.277   3.048  1.00  0.00           O  
ATOM    145  CB  ARG A  11      22.001  16.604   2.146  1.00  0.00           C  
ATOM    146  CG  ARG A  11      22.256  15.185   1.583  1.00  0.00           C  
ATOM    147  CD  ARG A  11      23.721  14.735   1.618  1.00  0.00           C  
ATOM    148  NE  ARG A  11      23.831  13.324   1.151  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      23.931  12.932  -0.117  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      23.932  13.726  -1.141  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      24.056  11.675  -0.334  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.902  16.941  -0.139  1.00  0.00           H  
ATOM    153  HA  ARG A  11      19.916  16.162   2.258  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      22.677  17.343   1.672  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      22.288  16.602   3.215  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      21.632  14.464   2.142  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      21.900  15.119   0.539  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      24.356  15.415   1.016  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      24.117  14.813   2.651  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      23.866  14.717  -0.898  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      24.091  13.297  -2.055  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      24.014  11.106   0.513  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      24.130  11.366  -1.308  1.00  0.00           H  
ATOM    164  N   CYS A  12      19.128  17.862   3.891  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.583  18.792   4.909  1.00  0.00           C  
ATOM    166  C   CYS A  12      19.123  18.423   6.319  1.00  0.00           C  
ATOM    167  O   CYS A  12      19.060  17.295   6.810  1.00  0.00           O  
ATOM    168  CB  CYS A  12      17.041  18.677   4.843  1.00  0.00           C  
ATOM    169  SG  CYS A  12      16.418  19.008   3.177  1.00  0.00           S  
ATOM    170  OXT CYS A  12      19.679  19.481   6.974  1.00  0.00           O  
ATOM    171  H   CYS A  12      18.822  16.879   3.849  1.00  0.00           H  
ATOM    172  HA  CYS A  12      18.863  19.843   4.689  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      16.690  17.674   5.154  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      16.572  19.396   5.539  1.00  0.00           H  
ATOM    175  HXT CYS A  12      19.941  19.181   7.864  1.00  0.00           H  
TER     176      CYS A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      10.728  13.345   0.273  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.385  14.519  -0.358  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.877  14.640  -0.028  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.705  13.962  -0.642  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.709  13.441   1.299  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.742  13.272  -0.018  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      11.301  14.442  -1.456  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      10.840  15.446  -0.095  1.00  0.00           H  
ATOM      9  N   CYS A   2      13.205  15.495   0.942  1.00  0.00           N  
ATOM     10  CA  CYS A   2      14.608  15.785   1.342  1.00  0.00           C  
ATOM     11  C   CYS A   2      15.235  14.667   2.255  1.00  0.00           C  
ATOM     12  O   CYS A   2      15.225  14.753   3.489  1.00  0.00           O  
ATOM     13  CB  CYS A   2      14.505  17.182   1.998  1.00  0.00           C  
ATOM     14  SG  CYS A   2      16.128  17.938   2.154  1.00  0.00           S  
ATOM     15  H   CYS A   2      12.423  16.078   1.263  1.00  0.00           H  
ATOM     16  HA  CYS A   2      15.242  15.893   0.438  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      13.897  17.887   1.398  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      14.032  17.129   2.997  1.00  0.00           H  
ATOM     19  N   CYS A   3      15.719  13.575   1.637  1.00  0.00           N  
ATOM     20  CA  CYS A   3      15.993  12.302   2.354  1.00  0.00           C  
ATOM     21  C   CYS A   3      17.276  12.252   3.256  1.00  0.00           C  
ATOM     22  O   CYS A   3      18.316  12.847   2.959  1.00  0.00           O  
ATOM     23  CB  CYS A   3      16.087  11.205   1.269  1.00  0.00           C  
ATOM     24  SG  CYS A   3      14.609  11.072   0.246  1.00  0.00           S  
ATOM     25  H   CYS A   3      15.509  13.571   0.631  1.00  0.00           H  
ATOM     26  HA  CYS A   3      15.111  12.069   2.985  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      16.965  11.354   0.619  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      16.243  10.215   1.735  1.00  0.00           H  
ATOM     29  N   SER A   4      17.228  11.425   4.311  1.00  0.00           N  
ATOM     30  CA  SER A   4      18.455  10.764   4.866  1.00  0.00           C  
ATOM     31  C   SER A   4      19.026   9.578   4.004  1.00  0.00           C  
ATOM     32  O   SER A   4      20.236   9.340   4.007  1.00  0.00           O  
ATOM     33  CB  SER A   4      18.155  10.257   6.294  1.00  0.00           C  
ATOM     34  OG  SER A   4      17.688  11.298   7.155  1.00  0.00           O  
ATOM     35  H   SER A   4      16.304  11.000   4.449  1.00  0.00           H  
ATOM     36  HA  SER A   4      19.270  11.512   4.954  1.00  0.00           H  
ATOM     37  HB2 SER A   4      17.417   9.433   6.263  1.00  0.00           H  
ATOM     38  HB3 SER A   4      19.074   9.813   6.727  1.00  0.00           H  
ATOM     39  HG  SER A   4      16.769  11.496   6.891  1.00  0.00           H  
ATOM     40  N   ASP A   5      18.181   8.828   3.263  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.637   7.885   2.205  1.00  0.00           C  
ATOM     42  C   ASP A   5      19.395   8.592   1.035  1.00  0.00           C  
ATOM     43  O   ASP A   5      18.840   9.459   0.355  1.00  0.00           O  
ATOM     44  CB  ASP A   5      17.391   7.088   1.744  1.00  0.00           C  
ATOM     45  CG  ASP A   5      17.695   5.986   0.738  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      17.527   6.108  -0.471  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      18.209   4.873   1.324  1.00  0.00           O  
ATOM     48  H   ASP A   5      17.196   9.104   3.363  1.00  0.00           H  
ATOM     49  HA  ASP A   5      19.341   7.185   2.677  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      16.879   6.628   2.608  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      16.650   7.766   1.284  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      18.456   4.245   0.619  1.00  0.00           H  
ATOM     53  N   LYS A   6      20.661   8.203   0.821  1.00  0.00           N  
ATOM     54  CA  LYS A   6      21.631   8.975  -0.007  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.192   9.360  -1.460  1.00  0.00           C  
ATOM     56  O   LYS A   6      21.445  10.492  -1.877  1.00  0.00           O  
ATOM     57  CB  LYS A   6      23.008   8.247   0.024  1.00  0.00           C  
ATOM     58  CG  LYS A   6      23.715   8.085   1.397  1.00  0.00           C  
ATOM     59  CD  LYS A   6      24.215   9.404   2.019  1.00  0.00           C  
ATOM     60  CE  LYS A   6      24.885   9.255   3.392  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      23.893   9.090   4.473  1.00  0.00           N  
ATOM     62  H   LYS A   6      20.946   7.356   1.332  1.00  0.00           H  
ATOM     63  HA  LYS A   6      21.772   9.950   0.500  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      22.883   7.244  -0.424  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.711   8.759  -0.662  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      23.049   7.562   2.106  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.578   7.403   1.275  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      24.955   9.850   1.330  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      23.394  10.141   2.086  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      25.608   8.414   3.389  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      25.487  10.163   3.599  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      23.283   9.921   4.540  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      23.240   8.319   4.264  1.00  0.00           H  
ATOM     74  N   ARG A   7      20.507   8.482  -2.210  1.00  0.00           N  
ATOM     75  CA  ARG A   7      19.873   8.854  -3.510  1.00  0.00           C  
ATOM     76  C   ARG A   7      18.304   8.767  -3.558  1.00  0.00           C  
ATOM     77  O   ARG A   7      17.694   8.333  -4.539  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.643   8.092  -4.619  1.00  0.00           C  
ATOM     79  CG  ARG A   7      20.526   8.681  -6.052  1.00  0.00           C  
ATOM     80  CD  ARG A   7      21.157  10.079  -6.269  1.00  0.00           C  
ATOM     81  NE  ARG A   7      20.174  11.181  -6.035  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      20.334  12.229  -5.224  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      21.407  12.486  -4.542  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      19.356  13.055  -5.110  1.00  0.00           N  
ATOM     85  H   ARG A   7      20.419   7.545  -1.790  1.00  0.00           H  
ATOM     86  HA  ARG A   7      20.051   9.926  -3.701  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      21.721   8.036  -4.364  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      20.308   7.035  -4.608  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      21.031   7.971  -6.737  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      19.472   8.664  -6.389  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      22.087  10.174  -5.673  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      21.502  10.143  -7.320  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      22.142  11.777  -4.591  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      21.342  13.290  -3.914  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      18.525  12.821  -5.656  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      19.514  13.890  -4.538  1.00  0.00           H  
ATOM     97  N   CYS A   8      17.610   9.367  -2.583  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.721  10.529  -2.898  1.00  0.00           C  
ATOM     99  C   CYS A   8      17.072  11.883  -2.176  1.00  0.00           C  
ATOM    100  O   CYS A   8      16.209  12.755  -2.009  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.262  10.074  -2.700  1.00  0.00           C  
ATOM    102  SG  CYS A   8      14.851   9.535  -1.023  1.00  0.00           S  
ATOM    103  H   CYS A   8      18.131   9.360  -1.696  1.00  0.00           H  
ATOM    104  HA  CYS A   8      16.813  10.795  -3.972  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.582  10.896  -2.982  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      15.025   9.246  -3.387  1.00  0.00           H  
ATOM    107  N   ALA A   9      18.338  12.096  -1.773  1.00  0.00           N  
ATOM    108  CA  ALA A   9      18.715  13.211  -0.884  1.00  0.00           C  
ATOM    109  C   ALA A   9      19.253  14.459  -1.641  1.00  0.00           C  
ATOM    110  O   ALA A   9      20.434  14.569  -1.980  1.00  0.00           O  
ATOM    111  CB  ALA A   9      19.719  12.640   0.130  1.00  0.00           C  
ATOM    112  H   ALA A   9      18.974  11.309  -1.938  1.00  0.00           H  
ATOM    113  HA  ALA A   9      17.843  13.523  -0.271  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      20.668  12.315  -0.336  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      19.966  13.396   0.893  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      19.306  11.782   0.689  1.00  0.00           H  
ATOM    117  N   TRP A  10      18.408  15.490  -1.753  1.00  0.00           N  
ATOM    118  CA  TRP A  10      18.813  16.836  -1.254  1.00  0.00           C  
ATOM    119  C   TRP A  10      18.822  16.821   0.319  1.00  0.00           C  
ATOM    120  O   TRP A  10      17.922  16.247   0.940  1.00  0.00           O  
ATOM    121  CB  TRP A  10      17.857  17.906  -1.846  1.00  0.00           C  
ATOM    122  CG  TRP A  10      18.459  19.317  -1.828  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      18.514  20.188  -0.717  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      19.192  19.939  -2.824  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      19.273  21.344  -0.997  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      19.696  21.155  -2.301  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      19.523  19.533  -4.145  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      20.550  21.962  -3.085  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      20.347  20.361  -4.909  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      20.851  21.558  -4.388  1.00  0.00           C  
ATOM    131  H   TRP A  10      17.436  15.180  -1.639  1.00  0.00           H  
ATOM    132  HA  TRP A  10      19.838  17.051  -1.625  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      17.612  17.660  -2.896  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      16.881  17.899  -1.321  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      18.092  19.951   0.251  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      19.583  22.100  -0.370  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      19.141  18.611  -4.555  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      20.960  22.873  -2.680  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      20.606  20.071  -5.917  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      21.488  22.178  -5.002  1.00  0.00           H  
ATOM    141  N   ARG A  11      19.878  17.335   0.961  1.00  0.00           N  
ATOM    142  CA  ARG A  11      20.187  16.977   2.376  1.00  0.00           C  
ATOM    143  C   ARG A  11      19.756  18.083   3.387  1.00  0.00           C  
ATOM    144  O   ARG A  11      20.394  19.133   3.501  1.00  0.00           O  
ATOM    145  CB  ARG A  11      21.685  16.585   2.457  1.00  0.00           C  
ATOM    146  CG  ARG A  11      21.963  15.193   1.843  1.00  0.00           C  
ATOM    147  CD  ARG A  11      23.450  14.855   1.727  1.00  0.00           C  
ATOM    148  NE  ARG A  11      23.649  13.479   1.193  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      23.667  13.125  -0.090  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      23.465  13.935  -1.080  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      23.915  11.897  -0.357  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.543  17.868   0.386  1.00  0.00           H  
ATOM    153  HA  ARG A  11      19.642  16.052   2.657  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      22.314  17.365   1.988  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      22.006  16.571   3.516  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      21.447  14.431   2.458  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      21.506  15.123   0.836  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      23.969  15.616   1.112  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      23.921  14.921   2.727  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      23.251  14.894  -0.801  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      23.508  13.528  -2.016  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      24.091  11.328   0.472  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      23.949  11.632  -1.347  1.00  0.00           H  
ATOM    164  N   CYS A  12      18.667  17.818   4.129  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.173  18.709   5.205  1.00  0.00           C  
ATOM    166  C   CYS A  12      18.739  18.282   6.589  1.00  0.00           C  
ATOM    167  O   CYS A  12      18.110  17.673   7.458  1.00  0.00           O  
ATOM    168  CB  CYS A  12      16.633  18.712   5.115  1.00  0.00           C  
ATOM    169  SG  CYS A  12      16.088  19.382   3.532  1.00  0.00           S  
ATOM    170  OXT CYS A  12      20.037  18.669   6.744  1.00  0.00           O  
ATOM    171  H   CYS A  12      18.258  16.893   3.954  1.00  0.00           H  
ATOM    172  HA  CYS A  12      18.503  19.753   5.039  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      16.201  17.702   5.259  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      16.204  19.349   5.906  1.00  0.00           H  
ATOM    175  HXT CYS A  12      20.357  18.451   7.633  1.00  0.00           H  
TER     176      CYS A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      10.243  13.086   0.363  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.817  14.404  -0.022  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.340  14.493   0.152  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.095  13.972  -0.674  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.397  12.907   1.365  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.222  13.087   0.247  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      10.589  14.610  -1.084  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      10.308  15.215   0.536  1.00  0.00           H  
ATOM      9  N   CYS A   2      12.797  15.143   1.221  1.00  0.00           N  
ATOM     10  CA  CYS A   2      14.240  15.262   1.542  1.00  0.00           C  
ATOM     11  C   CYS A   2      14.777  14.000   2.290  1.00  0.00           C  
ATOM     12  O   CYS A   2      14.574  13.837   3.498  1.00  0.00           O  
ATOM     13  CB  CYS A   2      14.413  16.556   2.360  1.00  0.00           C  
ATOM     14  SG  CYS A   2      16.163  16.969   2.408  1.00  0.00           S  
ATOM     15  H   CYS A   2      12.068  15.532   1.839  1.00  0.00           H  
ATOM     16  HA  CYS A   2      14.819  15.407   0.607  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      13.881  17.405   1.894  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      14.011  16.465   3.386  1.00  0.00           H  
ATOM     19  N   CYS A   3      15.459  13.090   1.580  1.00  0.00           N  
ATOM     20  CA  CYS A   3      15.863  11.790   2.167  1.00  0.00           C  
ATOM     21  C   CYS A   3      17.117  11.863   3.105  1.00  0.00           C  
ATOM     22  O   CYS A   3      18.160  12.424   2.755  1.00  0.00           O  
ATOM     23  CB  CYS A   3      16.090  10.819   0.991  1.00  0.00           C  
ATOM     24  SG  CYS A   3      14.647  10.710  -0.087  1.00  0.00           S  
ATOM     25  H   CYS A   3      15.433  13.232   0.564  1.00  0.00           H  
ATOM     26  HA  CYS A   3      15.006  11.385   2.744  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      16.968  11.108   0.390  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      16.313   9.803   1.369  1.00  0.00           H  
ATOM     29  N   SER A   4      17.045  11.219   4.277  1.00  0.00           N  
ATOM     30  CA  SER A   4      18.260  10.629   4.928  1.00  0.00           C  
ATOM     31  C   SER A   4      18.917   9.417   4.164  1.00  0.00           C  
ATOM     32  O   SER A   4      20.125   9.194   4.284  1.00  0.00           O  
ATOM     33  CB  SER A   4      17.901  10.199   6.368  1.00  0.00           C  
ATOM     34  OG  SER A   4      17.516  11.302   7.194  1.00  0.00           O  
ATOM     35  H   SER A   4      16.107  10.860   4.489  1.00  0.00           H  
ATOM     36  HA  SER A   4      19.042  11.409   5.008  1.00  0.00           H  
ATOM     37  HB2 SER A   4      17.106   9.428   6.352  1.00  0.00           H  
ATOM     38  HB3 SER A   4      18.770   9.701   6.838  1.00  0.00           H  
ATOM     39  HG  SER A   4      16.569  11.180   7.400  1.00  0.00           H  
ATOM     40  N   ASP A   5      18.139   8.622   3.400  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.676   7.600   2.464  1.00  0.00           C  
ATOM     42  C   ASP A   5      19.355   8.238   1.205  1.00  0.00           C  
ATOM     43  O   ASP A   5      18.786   9.108   0.539  1.00  0.00           O  
ATOM     44  CB  ASP A   5      17.496   6.640   2.153  1.00  0.00           C  
ATOM     45  CG  ASP A   5      17.867   5.310   1.508  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      17.430   4.934   0.424  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      18.717   4.576   2.274  1.00  0.00           O  
ATOM     48  H   ASP A   5      17.146   8.886   3.419  1.00  0.00           H  
ATOM     49  HA  ASP A   5      19.458   7.043   3.006  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      16.951   6.381   3.078  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      16.752   7.146   1.510  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      18.977   3.764   1.805  1.00  0.00           H  
ATOM     53  N   LYS A   6      20.603   7.831   0.924  1.00  0.00           N  
ATOM     54  CA  LYS A   6      21.575   8.658   0.147  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.159   9.189  -1.261  1.00  0.00           C  
ATOM     56  O   LYS A   6      21.457  10.345  -1.571  1.00  0.00           O  
ATOM     57  CB  LYS A   6      22.955   7.934   0.093  1.00  0.00           C  
ATOM     58  CG  LYS A   6      23.648   7.603   1.439  1.00  0.00           C  
ATOM     59  CD  LYS A   6      24.004   8.820   2.323  1.00  0.00           C  
ATOM     60  CE  LYS A   6      24.412   8.468   3.761  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      23.240   8.023   4.546  1.00  0.00           N  
ATOM     62  H   LYS A   6      20.943   7.083   1.538  1.00  0.00           H  
ATOM     63  HA  LYS A   6      21.725   9.583   0.733  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      22.838   6.993  -0.481  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.664   8.530  -0.513  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      23.007   6.904   2.003  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.571   7.024   1.241  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      24.840   9.365   1.847  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      23.172   9.546   2.364  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      25.209   7.697   3.769  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      24.856   9.364   4.241  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      22.467   8.699   4.441  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      22.853   7.157   4.141  1.00  0.00           H  
ATOM     74  N   ARG A   7      20.492   8.396  -2.111  1.00  0.00           N  
ATOM     75  CA  ARG A   7      20.084   8.850  -3.475  1.00  0.00           C  
ATOM     76  C   ARG A   7      18.548   9.073  -3.704  1.00  0.00           C  
ATOM     77  O   ARG A   7      17.993   8.772  -4.761  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.835   7.941  -4.482  1.00  0.00           C  
ATOM     79  CG  ARG A   7      20.945   8.437  -5.952  1.00  0.00           C  
ATOM     80  CD  ARG A   7      21.563   9.841  -6.164  1.00  0.00           C  
ATOM     81  NE  ARG A   7      20.509  10.896  -6.107  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      20.566  12.045  -5.443  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      21.573  12.441  -4.729  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      19.553  12.832  -5.516  1.00  0.00           N  
ATOM     85  H   ARG A   7      20.300   7.457  -1.732  1.00  0.00           H  
ATOM     86  HA  ARG A   7      20.489   9.862  -3.652  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      21.868   7.785  -4.115  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      20.382   6.932  -4.453  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      21.570   7.707  -6.503  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      19.965   8.364  -6.459  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      22.400  10.004  -5.457  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      22.038   9.879  -7.165  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      22.359  11.788  -4.676  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      21.477  13.365  -4.305  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      18.764  12.500  -6.083  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      19.663  13.748  -5.065  1.00  0.00           H  
ATOM     97  N   CYS A   8      17.868   9.750  -2.767  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.907  10.838  -3.129  1.00  0.00           C  
ATOM     99  C   CYS A   8      17.084  12.139  -2.266  1.00  0.00           C  
ATOM    100  O   CYS A   8      16.116  12.745  -1.791  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.483  10.247  -3.122  1.00  0.00           C  
ATOM    102  SG  CYS A   8      15.024   9.426  -1.578  1.00  0.00           S  
ATOM    103  H   CYS A   8      18.395   9.791  -1.884  1.00  0.00           H  
ATOM    104  HA  CYS A   8      17.099  11.184  -4.168  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.744  11.039  -3.333  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      15.385   9.518  -3.946  1.00  0.00           H  
ATOM    107  N   ALA A   9      18.337  12.579  -2.060  1.00  0.00           N  
ATOM    108  CA  ALA A   9      18.694  13.485  -0.947  1.00  0.00           C  
ATOM    109  C   ALA A   9      19.393  14.783  -1.441  1.00  0.00           C  
ATOM    110  O   ALA A   9      20.618  14.822  -1.606  1.00  0.00           O  
ATOM    111  CB  ALA A   9      19.586  12.643  -0.005  1.00  0.00           C  
ATOM    112  H   ALA A   9      19.050  12.014  -2.535  1.00  0.00           H  
ATOM    113  HA  ALA A   9      17.802  13.779  -0.353  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      20.557  12.379  -0.464  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      19.812  13.198   0.921  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      19.111  11.695   0.309  1.00  0.00           H  
ATOM    117  N   TRP A  10      18.649  15.891  -1.603  1.00  0.00           N  
ATOM    118  CA  TRP A  10      19.247  17.251  -1.440  1.00  0.00           C  
ATOM    119  C   TRP A  10      19.251  17.595   0.088  1.00  0.00           C  
ATOM    120  O   TRP A  10      18.211  17.889   0.683  1.00  0.00           O  
ATOM    121  CB  TRP A  10      18.527  18.296  -2.328  1.00  0.00           C  
ATOM    122  CG  TRP A  10      19.384  19.548  -2.547  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      19.438  20.688  -1.713  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      20.352  19.747  -3.515  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      20.437  21.590  -2.133  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      20.989  20.982  -3.249  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      20.737  18.965  -4.635  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      22.030  21.434  -4.088  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      21.760  19.440  -5.456  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      22.402  20.654  -5.185  1.00  0.00           C  
ATOM    131  H   TRP A  10      17.634  15.728  -1.604  1.00  0.00           H  
ATOM    132  HA  TRP A  10      20.295  17.223  -1.805  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      18.274  17.860  -3.315  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      17.557  18.582  -1.889  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      18.812  20.830  -0.842  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      20.648  22.533  -1.778  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      20.231  18.042  -4.871  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      22.526  22.370  -3.887  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      22.051  18.866  -6.324  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      23.193  20.995  -5.838  1.00  0.00           H  
ATOM    141  N   ARG A  11      20.410  17.423   0.736  1.00  0.00           N  
ATOM    142  CA  ARG A  11      20.481  17.000   2.162  1.00  0.00           C  
ATOM    143  C   ARG A  11      20.106  18.122   3.184  1.00  0.00           C  
ATOM    144  O   ARG A  11      20.700  19.204   3.183  1.00  0.00           O  
ATOM    145  CB  ARG A  11      21.904  16.419   2.386  1.00  0.00           C  
ATOM    146  CG  ARG A  11      22.110  14.992   1.815  1.00  0.00           C  
ATOM    147  CD  ARG A  11      23.591  14.594   1.728  1.00  0.00           C  
ATOM    148  NE  ARG A  11      23.754  13.162   1.347  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      23.763  12.673   0.108  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      23.606  13.375  -0.969  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      23.978  11.418  -0.032  1.00  0.00           N  
ATOM    152  H   ARG A  11      21.233  17.385   0.121  1.00  0.00           H  
ATOM    153  HA  ARG A  11      19.774  16.158   2.302  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      22.667  17.117   1.989  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      22.121  16.378   3.472  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      21.556  14.274   2.451  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      21.658  14.902   0.809  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      24.140  15.271   1.040  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      24.068  14.763   2.717  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      23.513  14.382  -0.823  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      23.678  12.864  -1.852  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      24.156  10.919   0.842  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      24.060  11.084  -0.997  1.00  0.00           H  
ATOM    164  N   CYS A  12      19.100  17.860   4.031  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.513  18.879   4.937  1.00  0.00           C  
ATOM    166  C   CYS A  12      19.042  18.716   6.388  1.00  0.00           C  
ATOM    167  O   CYS A  12      18.378  18.281   7.329  1.00  0.00           O  
ATOM    168  CB  CYS A  12      16.979  18.734   4.823  1.00  0.00           C  
ATOM    169  SG  CYS A  12      16.432  18.823   3.109  1.00  0.00           S  
ATOM    170  OXT CYS A  12      20.347  19.091   6.518  1.00  0.00           O  
ATOM    171  H   CYS A  12      18.742  16.897   3.983  1.00  0.00           H  
ATOM    172  HA  CYS A  12      18.775  19.906   4.611  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      16.623  17.784   5.261  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      16.475  19.537   5.386  1.00  0.00           H  
ATOM    175  HXT CYS A  12      20.648  18.799   7.402  1.00  0.00           H  
TER     176      CYS A  12                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      10.033  13.158   1.453  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.513  14.202   0.514  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.040  14.330   0.440  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.679  13.627  -0.346  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.218  13.429   2.430  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.011  13.044   1.385  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      10.152  13.953  -0.498  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      10.046  15.176   0.754  1.00  0.00           H  
ATOM      9  N   CYS A   2      12.618  15.230   1.243  1.00  0.00           N  
ATOM     10  CA  CYS A   2      14.089  15.444   1.300  1.00  0.00           C  
ATOM     11  C   CYS A   2      14.824  14.332   2.122  1.00  0.00           C  
ATOM     12  O   CYS A   2      14.915  14.396   3.352  1.00  0.00           O  
ATOM     13  CB  CYS A   2      14.285  16.861   1.879  1.00  0.00           C  
ATOM     14  SG  CYS A   2      16.037  17.283   1.888  1.00  0.00           S  
ATOM     15  H   CYS A   2      11.975  15.658   1.925  1.00  0.00           H  
ATOM     16  HA  CYS A   2      14.504  15.460   0.271  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      13.754  17.620   1.274  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      13.892  16.941   2.912  1.00  0.00           H  
ATOM     19  N   CYS A   3      15.313  13.283   1.443  1.00  0.00           N  
ATOM     20  CA  CYS A   3      15.705  12.016   2.112  1.00  0.00           C  
ATOM     21  C   CYS A   3      16.931  12.091   3.083  1.00  0.00           C  
ATOM     22  O   CYS A   3      17.973  12.668   2.760  1.00  0.00           O  
ATOM     23  CB  CYS A   3      15.997  10.997   0.992  1.00  0.00           C  
ATOM     24  SG  CYS A   3      14.621  10.816  -0.157  1.00  0.00           S  
ATOM     25  H   CYS A   3      15.050  13.285   0.451  1.00  0.00           H  
ATOM     26  HA  CYS A   3      14.824  11.642   2.673  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      16.911  11.263   0.431  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      16.207   9.998   1.421  1.00  0.00           H  
ATOM     29  N   SER A   4      16.851  11.406   4.234  1.00  0.00           N  
ATOM     30  CA  SER A   4      18.063  10.804   4.873  1.00  0.00           C  
ATOM     31  C   SER A   4      18.801   9.728   3.990  1.00  0.00           C  
ATOM     32  O   SER A   4      20.032   9.751   3.880  1.00  0.00           O  
ATOM     33  CB  SER A   4      17.670  10.190   6.239  1.00  0.00           C  
ATOM     34  OG  SER A   4      17.193  11.167   7.169  1.00  0.00           O  
ATOM     35  H   SER A   4      15.930  10.980   4.386  1.00  0.00           H  
ATOM     36  HA  SER A   4      18.797  11.609   5.073  1.00  0.00           H  
ATOM     37  HB2 SER A   4      16.912   9.393   6.101  1.00  0.00           H  
ATOM     38  HB3 SER A   4      18.551   9.679   6.680  1.00  0.00           H  
ATOM     39  HG  SER A   4      16.952  10.689   7.988  1.00  0.00           H  
ATOM     40  N   ASP A   5      18.046   8.814   3.344  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.591   7.791   2.416  1.00  0.00           C  
ATOM     42  C   ASP A   5      19.290   8.388   1.147  1.00  0.00           C  
ATOM     43  O   ASP A   5      18.713   9.180   0.397  1.00  0.00           O  
ATOM     44  CB  ASP A   5      17.421   6.819   2.104  1.00  0.00           C  
ATOM     45  CG  ASP A   5      17.842   5.448   1.595  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      17.578   5.018   0.478  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      18.512   4.734   2.540  1.00  0.00           O  
ATOM     48  H   ASP A   5      17.034   8.936   3.491  1.00  0.00           H  
ATOM     49  HA  ASP A   5      19.361   7.247   2.989  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      16.802   6.626   3.001  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      16.730   7.273   1.369  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      18.730   3.862   2.164  1.00  0.00           H  
ATOM     53  N   LYS A   6      20.563   8.022   0.964  1.00  0.00           N  
ATOM     54  CA  LYS A   6      21.575   8.827   0.218  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.275   9.277  -1.251  1.00  0.00           C  
ATOM     56  O   LYS A   6      21.770  10.330  -1.662  1.00  0.00           O  
ATOM     57  CB  LYS A   6      22.934   8.062   0.292  1.00  0.00           C  
ATOM     58  CG  LYS A   6      23.507   7.713   1.691  1.00  0.00           C  
ATOM     59  CD  LYS A   6      23.911   8.928   2.549  1.00  0.00           C  
ATOM     60  CE  LYS A   6      24.261   8.575   4.000  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      23.049   8.284   4.796  1.00  0.00           N  
ATOM     62  H   LYS A   6      20.865   7.239   1.555  1.00  0.00           H  
ATOM     63  HA  LYS A   6      21.699   9.777   0.772  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      22.843   7.120  -0.283  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.710   8.630  -0.256  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      22.782   7.090   2.244  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.389   7.055   1.569  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      24.801   9.395   2.087  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      23.128   9.709   2.532  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      24.965   7.718   4.028  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      24.807   9.422   4.462  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      22.392   9.077   4.767  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      22.515   7.508   4.376  1.00  0.00           H  
ATOM     74  N   ARG A   7      20.511   8.510  -2.044  1.00  0.00           N  
ATOM     75  CA  ARG A   7      20.210   8.856  -3.468  1.00  0.00           C  
ATOM     76  C   ARG A   7      18.715   9.143  -3.860  1.00  0.00           C  
ATOM     77  O   ARG A   7      18.350   9.094  -5.038  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.984   7.828  -4.336  1.00  0.00           C  
ATOM     79  CG  ARG A   7      21.307   8.227  -5.802  1.00  0.00           C  
ATOM     80  CD  ARG A   7      22.128   9.523  -6.000  1.00  0.00           C  
ATOM     81  NE  ARG A   7      21.240  10.689  -6.286  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      21.118  11.802  -5.564  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      21.811  12.087  -4.505  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      20.245  12.662  -5.946  1.00  0.00           N  
ATOM     85  H   ARG A   7      20.196   7.654  -1.571  1.00  0.00           H  
ATOM     86  HA  ARG A   7      20.669   9.830  -3.691  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      21.958   7.613  -3.857  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      20.444   6.860  -4.304  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      21.882   7.392  -6.246  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      20.388   8.259  -6.413  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      22.823   9.686  -5.154  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      22.797   9.371  -6.869  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      22.508  11.387  -4.242  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      21.592  12.972  -4.043  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      19.752  12.400  -6.806  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      20.155  13.516  -5.382  1.00  0.00           H  
ATOM     97  N   CYS A   8      17.885   9.621  -2.923  1.00  0.00           N  
ATOM     98  CA  CYS A   8      17.026  10.821  -3.172  1.00  0.00           C  
ATOM     99  C   CYS A   8      17.322  12.049  -2.229  1.00  0.00           C  
ATOM    100  O   CYS A   8      16.428  12.844  -1.912  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.560  10.347  -3.140  1.00  0.00           C  
ATOM    102  SG  CYS A   8      15.119   9.518  -1.598  1.00  0.00           S  
ATOM    103  H   CYS A   8      18.207   9.402  -1.971  1.00  0.00           H  
ATOM    104  HA  CYS A   8      17.205  11.223  -4.190  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.866  11.193  -3.304  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      15.371   9.646  -3.972  1.00  0.00           H  
ATOM    107  N   ALA A   9      18.582  12.233  -1.796  1.00  0.00           N  
ATOM    108  CA  ALA A   9      18.937  13.198  -0.733  1.00  0.00           C  
ATOM    109  C   ALA A   9      19.555  14.503  -1.314  1.00  0.00           C  
ATOM    110  O   ALA A   9      20.745  14.573  -1.638  1.00  0.00           O  
ATOM    111  CB  ALA A   9      19.875  12.439   0.225  1.00  0.00           C  
ATOM    112  H   ALA A   9      19.220  11.474  -2.056  1.00  0.00           H  
ATOM    113  HA  ALA A   9      18.045  13.465  -0.127  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      20.846  12.180  -0.236  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      20.093  13.036   1.124  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      19.424  11.503   0.601  1.00  0.00           H  
ATOM    117  N   TRP A  10      18.754  15.572  -1.423  1.00  0.00           N  
ATOM    118  CA  TRP A  10      19.289  16.966  -1.422  1.00  0.00           C  
ATOM    119  C   TRP A  10      19.419  17.449   0.064  1.00  0.00           C  
ATOM    120  O   TRP A  10      18.484  18.020   0.629  1.00  0.00           O  
ATOM    121  CB  TRP A  10      18.357  17.834  -2.309  1.00  0.00           C  
ATOM    122  CG  TRP A  10      18.868  19.262  -2.534  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      18.514  20.384  -1.757  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      19.835  19.710  -3.418  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      19.220  21.537  -2.155  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      20.049  21.089  -3.166  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      20.637  19.023  -4.367  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      21.074  21.783  -3.846  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      21.634  19.735  -5.035  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      21.848  21.095  -4.782  1.00  0.00           C  
ATOM    131  H   TRP A  10      17.756  15.356  -1.313  1.00  0.00           H  
ATOM    132  HA  TRP A  10      20.296  16.990  -1.891  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      18.226  17.358  -3.296  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      17.336  17.867  -1.881  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      17.820  20.350  -0.927  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      19.328  22.426  -1.645  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      20.498  17.971  -4.560  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      21.266  22.824  -3.636  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      22.258  19.230  -5.758  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      22.633  21.618  -5.312  1.00  0.00           H  
ATOM    141  N   ARG A  11      20.546  17.147   0.724  1.00  0.00           N  
ATOM    142  CA  ARG A  11      20.546  16.822   2.184  1.00  0.00           C  
ATOM    143  C   ARG A  11      20.085  17.956   3.169  1.00  0.00           C  
ATOM    144  O   ARG A  11      20.692  19.029   3.252  1.00  0.00           O  
ATOM    145  CB  ARG A  11      21.946  16.252   2.532  1.00  0.00           C  
ATOM    146  CG  ARG A  11      22.167  14.795   2.051  1.00  0.00           C  
ATOM    147  CD  ARG A  11      23.622  14.342   2.218  1.00  0.00           C  
ATOM    148  NE  ARG A  11      23.862  12.960   1.714  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      24.036  12.627   0.432  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      23.915  13.448  -0.565  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      24.358  11.414   0.160  1.00  0.00           N  
ATOM    152  H   ARG A  11      21.261  16.726   0.118  1.00  0.00           H  
ATOM    153  HA  ARG A  11      19.842  15.976   2.311  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      22.737  16.927   2.148  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      22.091  16.267   3.630  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      21.499  14.111   2.611  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      21.874  14.691   0.987  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      24.299  15.059   1.713  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      23.897  14.396   3.291  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      23.623  14.393  -0.306  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      24.127  13.083  -1.496  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      24.485  10.827   0.985  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      24.548  11.202  -0.822  1.00  0.00           H  
ATOM    164  N   CYS A  12      18.983  17.705   3.891  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.366  18.669   4.833  1.00  0.00           C  
ATOM    166  C   CYS A  12      18.818  18.383   6.293  1.00  0.00           C  
ATOM    167  O   CYS A  12      18.345  17.498   7.008  1.00  0.00           O  
ATOM    168  CB  CYS A  12      16.837  18.544   4.639  1.00  0.00           C  
ATOM    169  SG  CYS A  12      16.354  18.956   2.947  1.00  0.00           S  
ATOM    170  OXT CYS A  12      19.825  19.209   6.700  1.00  0.00           O  
ATOM    171  H   CYS A  12      18.671  16.722   3.850  1.00  0.00           H  
ATOM    172  HA  CYS A  12      18.653  19.711   4.586  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      16.471  17.527   4.882  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      16.306  19.227   5.326  1.00  0.00           H  
ATOM    175  HXT CYS A  12      20.097  18.938   7.598  1.00  0.00           H  
TER     176      CYS A  12                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       9.516  13.865   1.458  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.230  14.717   0.468  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.759  14.537   0.425  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.281  13.815  -0.427  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.877  14.035   2.410  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.522  14.128   1.504  1.00  0.00           H  
ATOM      7  HA2 GLY A   1       9.833  14.509  -0.543  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       9.986  15.782   0.647  1.00  0.00           H  
ATOM      9  N   CYS A   2      12.465  15.245   1.311  1.00  0.00           N  
ATOM     10  CA  CYS A   2      13.951  15.282   1.343  1.00  0.00           C  
ATOM     11  C   CYS A   2      14.571  14.097   2.157  1.00  0.00           C  
ATOM     12  O   CYS A   2      14.401  14.013   3.378  1.00  0.00           O  
ATOM     13  CB  CYS A   2      14.290  16.666   1.942  1.00  0.00           C  
ATOM     14  SG  CYS A   2      16.070  16.936   1.982  1.00  0.00           S  
ATOM     15  H   CYS A   2      11.893  15.728   2.017  1.00  0.00           H  
ATOM     16  HA  CYS A   2      14.351  15.266   0.309  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      13.835  17.485   1.352  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      13.902  16.767   2.974  1.00  0.00           H  
ATOM     19  N   CYS A   3      15.282  13.169   1.495  1.00  0.00           N  
ATOM     20  CA  CYS A   3      15.742  11.913   2.144  1.00  0.00           C  
ATOM     21  C   CYS A   3      17.009  12.055   3.056  1.00  0.00           C  
ATOM     22  O   CYS A   3      17.982  12.741   2.724  1.00  0.00           O  
ATOM     23  CB  CYS A   3      16.014  10.886   1.024  1.00  0.00           C  
ATOM     24  SG  CYS A   3      14.614  10.720  -0.105  1.00  0.00           S  
ATOM     25  H   CYS A   3      15.298  13.278   0.476  1.00  0.00           H  
ATOM     26  HA  CYS A   3      14.905  11.510   2.752  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      16.921  11.146   0.451  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      16.226   9.888   1.453  1.00  0.00           H  
ATOM     29  N   SER A   4      17.037  11.303   4.164  1.00  0.00           N  
ATOM     30  CA  SER A   4      18.316  10.771   4.726  1.00  0.00           C  
ATOM     31  C   SER A   4      18.986   9.641   3.860  1.00  0.00           C  
ATOM     32  O   SER A   4      20.212   9.642   3.699  1.00  0.00           O  
ATOM     33  CB  SER A   4      18.056  10.258   6.163  1.00  0.00           C  
ATOM     34  OG  SER A   4      17.667  11.305   7.055  1.00  0.00           O  
ATOM     35  H   SER A   4      16.164  10.782   4.320  1.00  0.00           H  
ATOM     36  HA  SER A   4      19.052  11.595   4.800  1.00  0.00           H  
ATOM     37  HB2 SER A   4      17.279   9.469   6.155  1.00  0.00           H  
ATOM     38  HB3 SER A   4      18.963   9.761   6.563  1.00  0.00           H  
ATOM     39  HG  SER A   4      18.387  11.962   7.080  1.00  0.00           H  
ATOM     40  N   ASP A   5      18.195   8.702   3.296  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.689   7.618   2.404  1.00  0.00           C  
ATOM     42  C   ASP A   5      19.370   8.138   1.092  1.00  0.00           C  
ATOM     43  O   ASP A   5      18.819   8.965   0.360  1.00  0.00           O  
ATOM     44  CB  ASP A   5      17.485   6.667   2.161  1.00  0.00           C  
ATOM     45  CG  ASP A   5      17.842   5.260   1.698  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      17.660   4.843   0.558  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      18.355   4.506   2.707  1.00  0.00           O  
ATOM     48  H   ASP A   5      17.197   8.835   3.501  1.00  0.00           H  
ATOM     49  HA  ASP A   5      19.457   7.079   2.981  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      16.882   6.537   3.080  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      16.789   7.112   1.425  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      18.494   3.599   2.385  1.00  0.00           H  
ATOM     53  N   LYS A   6      20.609   7.691   0.850  1.00  0.00           N  
ATOM     54  CA  LYS A   6      21.658   8.515   0.178  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.488   8.934  -1.324  1.00  0.00           C  
ATOM     56  O   LYS A   6      22.291   9.743  -1.804  1.00  0.00           O  
ATOM     57  CB  LYS A   6      23.031   7.805   0.408  1.00  0.00           C  
ATOM     58  CG  LYS A   6      23.523   7.588   1.864  1.00  0.00           C  
ATOM     59  CD  LYS A   6      23.855   8.883   2.634  1.00  0.00           C  
ATOM     60  CE  LYS A   6      24.350   8.668   4.070  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      23.262   8.216   4.963  1.00  0.00           N  
ATOM     62  H   LYS A   6      20.888   6.903   1.451  1.00  0.00           H  
ATOM     63  HA  LYS A   6      21.700   9.484   0.713  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      23.010   6.821  -0.100  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.828   8.355  -0.129  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      22.780   6.996   2.427  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.427   6.946   1.841  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      24.658   9.411   2.086  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      22.988   9.570   2.636  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      25.192   7.944   4.084  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      24.771   9.620   4.454  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      22.465   8.867   4.924  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      22.865   7.328   4.619  1.00  0.00           H  
ATOM     74  N   ARG A   7      20.478   8.440  -2.064  1.00  0.00           N  
ATOM     75  CA  ARG A   7      20.200   8.899  -3.459  1.00  0.00           C  
ATOM     76  C   ARG A   7      18.713   9.245  -3.853  1.00  0.00           C  
ATOM     77  O   ARG A   7      18.355   9.286  -5.035  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.968   7.937  -4.413  1.00  0.00           C  
ATOM     79  CG  ARG A   7      21.290   8.465  -5.840  1.00  0.00           C  
ATOM     80  CD  ARG A   7      22.118   9.771  -5.914  1.00  0.00           C  
ATOM     81  NE  ARG A   7      21.225  10.957  -5.783  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      21.504  12.079  -5.129  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      22.642  12.349  -4.577  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      20.580  12.962  -5.030  1.00  0.00           N  
ATOM     85  H   ARG A   7      19.841   7.846  -1.521  1.00  0.00           H  
ATOM     86  HA  ARG A   7      20.669   9.892  -3.560  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      21.937   7.661  -3.951  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      20.413   6.979  -4.466  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      21.855   7.673  -6.367  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      20.364   8.566  -6.436  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      22.924   9.746  -5.155  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      22.647   9.832  -6.885  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      23.373  11.660  -4.755  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      22.713  13.290  -4.183  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      19.714  12.717  -5.509  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      20.849  13.849  -4.583  1.00  0.00           H  
ATOM     97  N   CYS A   8      17.874   9.681  -2.905  1.00  0.00           N  
ATOM     98  CA  CYS A   8      17.018  10.893  -3.106  1.00  0.00           C  
ATOM     99  C   CYS A   8      17.331  12.063  -2.101  1.00  0.00           C  
ATOM    100  O   CYS A   8      16.435  12.778  -1.634  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.549  10.421  -3.113  1.00  0.00           C  
ATOM    102  SG  CYS A   8      15.096   9.504  -1.623  1.00  0.00           S  
ATOM    103  H   CYS A   8      18.170   9.404  -1.960  1.00  0.00           H  
ATOM    104  HA  CYS A   8      17.205  11.347  -4.101  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.858  11.275  -3.237  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      15.370   9.762  -3.984  1.00  0.00           H  
ATOM    107  N   ALA A   9      18.618  12.269  -1.775  1.00  0.00           N  
ATOM    108  CA  ALA A   9      19.050  13.110  -0.639  1.00  0.00           C  
ATOM    109  C   ALA A   9      19.731  14.423  -1.120  1.00  0.00           C  
ATOM    110  O   ALA A   9      20.956  14.520  -1.215  1.00  0.00           O  
ATOM    111  CB  ALA A   9      19.955  12.196   0.215  1.00  0.00           C  
ATOM    112  H   ALA A   9      19.264  11.614  -2.227  1.00  0.00           H  
ATOM    113  HA  ALA A   9      18.194  13.390   0.011  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      20.830  11.812  -0.345  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      20.350  12.727   1.098  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      19.405  11.324   0.613  1.00  0.00           H  
ATOM    117  N   TRP A  10      18.935  15.470  -1.383  1.00  0.00           N  
ATOM    118  CA  TRP A  10      19.448  16.869  -1.439  1.00  0.00           C  
ATOM    119  C   TRP A  10      19.423  17.468   0.011  1.00  0.00           C  
ATOM    120  O   TRP A  10      18.389  17.936   0.494  1.00  0.00           O  
ATOM    121  CB  TRP A  10      18.605  17.616  -2.504  1.00  0.00           C  
ATOM    122  CG  TRP A  10      19.106  19.027  -2.824  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      18.638  20.213  -2.230  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      20.176  19.402  -3.616  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      19.407  21.328  -2.615  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      20.361  20.799  -3.464  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      21.083  18.638  -4.393  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      21.475  21.435  -4.055  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      22.172  19.290  -4.973  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      22.368  20.666  -4.804  1.00  0.00           C  
ATOM    131  H   TRP A  10      17.942  15.232  -1.492  1.00  0.00           H  
ATOM    132  HA  TRP A  10      20.496  16.880  -1.805  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      18.606  17.038  -3.448  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      17.543  17.656  -2.196  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      17.832  20.244  -1.511  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      19.336  22.305  -2.307  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      20.945  17.574  -4.521  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      21.648  22.490  -3.905  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      22.888  18.719  -5.545  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      23.236  21.137  -5.242  1.00  0.00           H  
ATOM    141  N   ARG A  11      20.538  17.339   0.750  1.00  0.00           N  
ATOM    142  CA  ARG A  11      20.475  17.034   2.210  1.00  0.00           C  
ATOM    143  C   ARG A  11      20.030  18.201   3.159  1.00  0.00           C  
ATOM    144  O   ARG A  11      20.606  19.293   3.182  1.00  0.00           O  
ATOM    145  CB  ARG A  11      21.834  16.413   2.629  1.00  0.00           C  
ATOM    146  CG  ARG A  11      21.997  14.936   2.193  1.00  0.00           C  
ATOM    147  CD  ARG A  11      23.424  14.404   2.367  1.00  0.00           C  
ATOM    148  NE  ARG A  11      23.535  13.002   1.871  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      23.699  12.645   0.594  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      23.731  13.471  -0.402  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      23.848  11.399   0.333  1.00  0.00           N  
ATOM    152  H   ARG A  11      21.333  16.972   0.207  1.00  0.00           H  
ATOM    153  HA  ARG A  11      19.731  16.218   2.326  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      22.668  17.038   2.249  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      21.940  16.450   3.730  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      21.279  14.298   2.745  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      21.712  14.834   1.130  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      24.148  15.072   1.852  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      23.712  14.449   3.437  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      23.538  14.446  -0.149  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      23.855  13.076  -1.335  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      23.831  10.797   1.156  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      23.956  11.144  -0.650  1.00  0.00           H  
ATOM    164  N   CYS A  12      18.992  17.923   3.959  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.281  18.928   4.781  1.00  0.00           C  
ATOM    166  C   CYS A  12      18.658  18.783   6.281  1.00  0.00           C  
ATOM    167  O   CYS A  12      18.403  17.793   6.967  1.00  0.00           O  
ATOM    168  CB  CYS A  12      16.784  18.673   4.505  1.00  0.00           C  
ATOM    169  SG  CYS A  12      16.444  18.758   2.729  1.00  0.00           S  
ATOM    170  OXT CYS A  12      19.354  19.853   6.761  1.00  0.00           O  
ATOM    171  H   CYS A  12      18.631  16.961   3.864  1.00  0.00           H  
ATOM    172  HA  CYS A  12      18.522  19.960   4.454  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      16.453  17.687   4.887  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      16.160  19.427   5.019  1.00  0.00           H  
ATOM    175  HXT CYS A  12      19.642  19.637   7.668  1.00  0.00           H  
TER     176      CYS A  12                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      11.865  12.886  -0.997  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.498  14.270  -0.590  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.698  15.176  -0.268  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.200  15.882  -1.142  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.455  12.893  -1.839  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.419  12.418  -0.269  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      10.916  14.744  -1.402  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      10.802  14.234   0.269  1.00  0.00           H  
ATOM      9  N   CYS A   2      13.153  15.160   0.985  1.00  0.00           N  
ATOM     10  CA  CYS A   2      14.423  15.814   1.404  1.00  0.00           C  
ATOM     11  C   CYS A   2      15.176  14.876   2.408  1.00  0.00           C  
ATOM     12  O   CYS A   2      14.998  14.949   3.629  1.00  0.00           O  
ATOM     13  CB  CYS A   2      14.078  17.216   1.951  1.00  0.00           C  
ATOM     14  SG  CYS A   2      15.586  18.143   2.264  1.00  0.00           S  
ATOM     15  H   CYS A   2      12.664  14.497   1.607  1.00  0.00           H  
ATOM     16  HA  CYS A   2      15.084  15.965   0.527  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      13.473  17.789   1.226  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      13.489  17.159   2.883  1.00  0.00           H  
ATOM     19  N   CYS A   3      15.960  13.921   1.877  1.00  0.00           N  
ATOM     20  CA  CYS A   3      16.303  12.683   2.618  1.00  0.00           C  
ATOM     21  C   CYS A   3      17.621  12.699   3.470  1.00  0.00           C  
ATOM     22  O   CYS A   3      18.652  13.255   3.083  1.00  0.00           O  
ATOM     23  CB  CYS A   3      16.367  11.578   1.540  1.00  0.00           C  
ATOM     24  SG  CYS A   3      14.792  11.349   0.690  1.00  0.00           S  
ATOM     25  H   CYS A   3      15.980  13.932   0.853  1.00  0.00           H  
ATOM     26  HA  CYS A   3      15.457  12.430   3.289  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      17.174  11.757   0.806  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      16.610  10.608   2.004  1.00  0.00           H  
ATOM     29  N   SER A   4      17.616  11.930   4.575  1.00  0.00           N  
ATOM     30  CA  SER A   4      18.836  11.189   5.029  1.00  0.00           C  
ATOM     31  C   SER A   4      19.304  10.034   4.077  1.00  0.00           C  
ATOM     32  O   SER A   4      20.509   9.853   3.898  1.00  0.00           O  
ATOM     33  CB  SER A   4      18.583  10.606   6.441  1.00  0.00           C  
ATOM     34  OG  SER A   4      18.715  11.593   7.464  1.00  0.00           O  
ATOM     35  H   SER A   4      16.681  11.535   4.764  1.00  0.00           H  
ATOM     36  HA  SER A   4      19.688  11.896   5.096  1.00  0.00           H  
ATOM     37  HB2 SER A   4      17.590  10.113   6.492  1.00  0.00           H  
ATOM     38  HB3 SER A   4      19.306   9.791   6.658  1.00  0.00           H  
ATOM     39  HG  SER A   4      18.210  12.392   7.197  1.00  0.00           H  
ATOM     40  N   ASP A   5      18.378   9.253   3.480  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.704   8.246   2.437  1.00  0.00           C  
ATOM     42  C   ASP A   5      19.472   8.826   1.206  1.00  0.00           C  
ATOM     43  O   ASP A   5      18.943   9.645   0.452  1.00  0.00           O  
ATOM     44  CB  ASP A   5      17.374   7.539   2.063  1.00  0.00           C  
ATOM     45  CG  ASP A   5      17.520   6.406   1.051  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      17.920   5.282   1.334  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      17.213   6.805  -0.211  1.00  0.00           O  
ATOM     48  H   ASP A   5      17.416   9.527   3.701  1.00  0.00           H  
ATOM     49  HA  ASP A   5      19.362   7.501   2.910  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      16.905   7.113   2.967  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      16.640   8.267   1.669  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      17.359   6.062  -0.826  1.00  0.00           H  
ATOM     53  N   LYS A   6      20.703   8.336   1.007  1.00  0.00           N  
ATOM     54  CA  LYS A   6      21.683   8.933   0.053  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.361   8.886  -1.491  1.00  0.00           C  
ATOM     56  O   LYS A   6      22.099   9.483  -2.282  1.00  0.00           O  
ATOM     57  CB  LYS A   6      23.075   8.320   0.399  1.00  0.00           C  
ATOM     58  CG  LYS A   6      23.611   8.433   1.856  1.00  0.00           C  
ATOM     59  CD  LYS A   6      23.774   9.876   2.381  1.00  0.00           C  
ATOM     60  CE  LYS A   6      24.296  10.000   3.823  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      23.277   9.580   4.805  1.00  0.00           N  
ATOM     62  H   LYS A   6      21.052   7.787   1.799  1.00  0.00           H  
ATOM     63  HA  LYS A   6      21.753  10.015   0.279  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      23.073   7.250   0.115  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.828   8.768  -0.274  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      22.953   7.862   2.539  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.584   7.912   1.921  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      24.475  10.414   1.717  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      22.820  10.434   2.290  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      25.230   9.422   3.963  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      24.570  11.057   4.015  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      23.130   8.559   4.747  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      22.352   9.929   4.502  1.00  0.00           H  
ATOM     74  N   ARG A   7      20.237   8.275  -1.917  1.00  0.00           N  
ATOM     75  CA  ARG A   7      19.601   8.575  -3.234  1.00  0.00           C  
ATOM     76  C   ARG A   7      18.031   8.743  -3.213  1.00  0.00           C  
ATOM     77  O   ARG A   7      17.312   8.294  -4.108  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.148   7.552  -4.267  1.00  0.00           C  
ATOM     79  CG  ARG A   7      19.923   7.892  -5.768  1.00  0.00           C  
ATOM     80  CD  ARG A   7      20.664   9.133  -6.313  1.00  0.00           C  
ATOM     81  NE  ARG A   7      19.973  10.425  -6.020  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      20.546  11.531  -5.541  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      21.801  11.637  -5.230  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      19.807  12.573  -5.391  1.00  0.00           N  
ATOM     85  H   ARG A   7      19.698   7.932  -1.117  1.00  0.00           H  
ATOM     86  HA  ARG A   7      19.953   9.572  -3.556  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      21.237   7.416  -4.110  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      19.712   6.559  -4.036  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      20.265   7.016  -6.351  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      18.845   7.955  -6.010  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      21.719   9.110  -5.976  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      20.730   9.029  -7.413  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      22.347  10.781  -5.358  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      22.130  12.560  -4.938  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      18.824  12.440  -5.637  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      20.267  13.413  -5.033  1.00  0.00           H  
ATOM     97  N   CYS A   8      17.474   9.536  -2.288  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.535  10.640  -2.672  1.00  0.00           C  
ATOM     99  C   CYS A   8      17.020  12.030  -2.128  1.00  0.00           C  
ATOM    100  O   CYS A   8      16.280  12.808  -1.511  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.101  10.239  -2.270  1.00  0.00           C  
ATOM    102  SG  CYS A   8      14.928   9.765  -0.534  1.00  0.00           S  
ATOM    103  H   CYS A   8      18.071   9.645  -1.457  1.00  0.00           H  
ATOM    104  HA  CYS A   8      16.518  10.773  -3.774  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.390  11.057  -2.487  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      14.770   9.382  -2.885  1.00  0.00           H  
ATOM    107  N   ALA A   9      18.302  12.349  -2.354  1.00  0.00           N  
ATOM    108  CA  ALA A   9      19.083  13.154  -1.392  1.00  0.00           C  
ATOM    109  C   ALA A   9      19.344  14.618  -1.841  1.00  0.00           C  
ATOM    110  O   ALA A   9      20.462  15.032  -2.161  1.00  0.00           O  
ATOM    111  CB  ALA A   9      20.340  12.316  -1.120  1.00  0.00           C  
ATOM    112  H   ALA A   9      18.785  11.667  -2.948  1.00  0.00           H  
ATOM    113  HA  ALA A   9      18.564  13.214  -0.411  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      21.014  12.236  -1.993  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      20.927  12.739  -0.288  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      20.093  11.292  -0.802  1.00  0.00           H  
ATOM    117  N   TRP A  10      18.294  15.438  -1.720  1.00  0.00           N  
ATOM    118  CA  TRP A  10      18.459  16.855  -1.309  1.00  0.00           C  
ATOM    119  C   TRP A  10      18.474  16.878   0.261  1.00  0.00           C  
ATOM    120  O   TRP A  10      17.453  16.610   0.894  1.00  0.00           O  
ATOM    121  CB  TRP A  10      17.313  17.672  -1.959  1.00  0.00           C  
ATOM    122  CG  TRP A  10      17.460  19.205  -1.971  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      18.274  20.028  -1.158  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      16.774  20.082  -2.791  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      18.111  21.393  -1.456  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      17.169  21.403  -2.463  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      15.788  19.856  -3.782  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      16.571  22.505  -3.113  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      15.224  20.956  -4.422  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      15.608  22.263  -4.095  1.00  0.00           C  
ATOM    131  H   TRP A  10      17.429  14.923  -1.522  1.00  0.00           H  
ATOM    132  HA  TRP A  10      19.413  17.244  -1.714  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      17.209  17.357  -3.017  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      16.343  17.410  -1.493  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      18.925  19.661  -0.378  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      18.511  22.205  -0.966  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      15.465  18.857  -4.025  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      16.850  23.514  -2.850  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      14.476  20.783  -5.179  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      15.143  23.097  -4.602  1.00  0.00           H  
ATOM    141  N   ARG A  11      19.644  17.047   0.893  1.00  0.00           N  
ATOM    142  CA  ARG A  11      19.872  16.516   2.272  1.00  0.00           C  
ATOM    143  C   ARG A  11      19.433  17.473   3.436  1.00  0.00           C  
ATOM    144  O   ARG A  11      20.195  18.338   3.886  1.00  0.00           O  
ATOM    145  CB  ARG A  11      21.354  16.062   2.384  1.00  0.00           C  
ATOM    146  CG  ARG A  11      21.699  14.781   1.588  1.00  0.00           C  
ATOM    147  CD  ARG A  11      23.187  14.414   1.687  1.00  0.00           C  
ATOM    148  NE  ARG A  11      23.467  13.149   0.955  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      23.712  13.035  -0.348  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      23.728  14.027  -1.182  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      23.940  11.859  -0.814  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.423  17.262   0.258  1.00  0.00           H  
ATOM    153  HA  ARG A  11      19.285  15.582   2.397  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      22.027  16.888   2.087  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      21.594  15.871   3.448  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      21.082  13.931   1.949  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      21.424  14.907   0.523  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      23.830  15.245   1.331  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      23.460  14.275   2.753  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      23.527  14.935  -0.762  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      23.941  13.792  -2.158  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      23.890  11.121  -0.112  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      24.102  11.794  -1.821  1.00  0.00           H  
ATOM    164  N   CYS A  12      18.228  17.247   3.987  1.00  0.00           N  
ATOM    165  CA  CYS A  12      17.782  17.876   5.259  1.00  0.00           C  
ATOM    166  C   CYS A  12      18.379  17.207   6.534  1.00  0.00           C  
ATOM    167  O   CYS A  12      18.745  16.032   6.611  1.00  0.00           O  
ATOM    168  CB  CYS A  12      16.243  17.831   5.293  1.00  0.00           C  
ATOM    169  SG  CYS A  12      15.528  18.960   4.083  1.00  0.00           S  
ATOM    170  OXT CYS A  12      18.428  18.068   7.589  1.00  0.00           O  
ATOM    171  H   CYS A  12      17.633  16.602   3.454  1.00  0.00           H  
ATOM    172  HA  CYS A  12      18.085  18.942   5.279  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      15.843  16.812   5.137  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      15.871  18.154   6.282  1.00  0.00           H  
ATOM    175  HXT CYS A  12      18.703  17.588   8.391  1.00  0.00           H  
TER     176      CYS A  12                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      11.101  13.021  -0.035  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.468  14.300  -0.700  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.899  14.764  -0.392  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.828  14.461  -1.144  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.766  12.277  -0.297  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.194  13.110   0.986  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      11.370  14.184  -1.795  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      10.739  15.091  -0.436  1.00  0.00           H  
ATOM      9  N   CYS A   2      13.064  15.463   0.736  1.00  0.00           N  
ATOM     10  CA  CYS A   2      14.394  15.899   1.235  1.00  0.00           C  
ATOM     11  C   CYS A   2      15.051  14.844   2.194  1.00  0.00           C  
ATOM     12  O   CYS A   2      15.045  14.989   3.424  1.00  0.00           O  
ATOM     13  CB  CYS A   2      14.153  17.283   1.880  1.00  0.00           C  
ATOM     14  SG  CYS A   2      15.723  18.118   2.166  1.00  0.00           S  
ATOM     15  H   CYS A   2      12.187  15.736   1.190  1.00  0.00           H  
ATOM     16  HA  CYS A   2      15.086  16.057   0.386  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      13.545  17.943   1.231  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      13.607  17.193   2.835  1.00  0.00           H  
ATOM     19  N   CYS A   3      15.604  13.758   1.626  1.00  0.00           N  
ATOM     20  CA  CYS A   3      16.060  12.591   2.423  1.00  0.00           C  
ATOM     21  C   CYS A   3      17.454  12.747   3.128  1.00  0.00           C  
ATOM     22  O   CYS A   3      18.368  13.433   2.661  1.00  0.00           O  
ATOM     23  CB  CYS A   3      16.093  11.368   1.480  1.00  0.00           C  
ATOM     24  SG  CYS A   3      14.573  11.105   0.555  1.00  0.00           S  
ATOM     25  H   CYS A   3      15.416  13.685   0.619  1.00  0.00           H  
ATOM     26  HA  CYS A   3      15.293  12.381   3.198  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      16.936  11.415   0.771  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      16.269  10.452   2.069  1.00  0.00           H  
ATOM     29  N   SER A   4      17.641  12.009   4.232  1.00  0.00           N  
ATOM     30  CA  SER A   4      18.979  11.436   4.577  1.00  0.00           C  
ATOM     31  C   SER A   4      19.375  10.162   3.749  1.00  0.00           C  
ATOM     32  O   SER A   4      20.557   9.995   3.445  1.00  0.00           O  
ATOM     33  CB  SER A   4      19.018  11.128   6.088  1.00  0.00           C  
ATOM     34  OG  SER A   4      18.931  12.325   6.867  1.00  0.00           O  
ATOM     35  H   SER A   4      16.790  11.507   4.530  1.00  0.00           H  
ATOM     36  HA  SER A   4      19.768  12.190   4.383  1.00  0.00           H  
ATOM     37  HB2 SER A   4      18.211  10.418   6.361  1.00  0.00           H  
ATOM     38  HB3 SER A   4      19.963  10.603   6.339  1.00  0.00           H  
ATOM     39  HG  SER A   4      18.247  12.175   7.550  1.00  0.00           H  
ATOM     40  N   ASP A   5      18.416   9.290   3.359  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.634   8.187   2.379  1.00  0.00           C  
ATOM     42  C   ASP A   5      19.305   8.638   1.039  1.00  0.00           C  
ATOM     43  O   ASP A   5      18.724   9.388   0.252  1.00  0.00           O  
ATOM     44  CB  ASP A   5      17.260   7.489   2.187  1.00  0.00           C  
ATOM     45  CG  ASP A   5      17.238   6.329   1.197  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      17.617   5.191   1.455  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      16.783   6.724  -0.023  1.00  0.00           O  
ATOM     48  H   ASP A   5      17.483   9.533   3.710  1.00  0.00           H  
ATOM     49  HA  ASP A   5      19.319   7.476   2.865  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      16.900   7.098   3.151  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      16.494   8.217   1.866  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      16.861   5.984  -0.661  1.00  0.00           H  
ATOM     53  N   LYS A   6      20.537   8.172   0.812  1.00  0.00           N  
ATOM     54  CA  LYS A   6      21.552   8.901  -0.006  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.274   9.131  -1.531  1.00  0.00           C  
ATOM     56  O   LYS A   6      21.881  10.022  -2.134  1.00  0.00           O  
ATOM     57  CB  LYS A   6      22.926   8.221   0.263  1.00  0.00           C  
ATOM     58  CG  LYS A   6      23.448   8.244   1.724  1.00  0.00           C  
ATOM     59  CD  LYS A   6      23.901   9.632   2.220  1.00  0.00           C  
ATOM     60  CE  LYS A   6      24.358   9.698   3.683  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      23.227   9.523   4.614  1.00  0.00           N  
ATOM     62  H   LYS A   6      20.847   7.479   1.509  1.00  0.00           H  
ATOM     63  HA  LYS A   6      21.626   9.927   0.403  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      22.874   7.167  -0.077  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.697   8.675  -0.388  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      22.677   7.847   2.409  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.281   7.527   1.815  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      24.745   9.965   1.589  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      23.098  10.380   2.063  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      25.155   8.959   3.892  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      24.824  10.684   3.869  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      22.979   8.524   4.680  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      22.371   9.931   4.205  1.00  0.00           H  
ATOM     74  N   ARG A   7      20.324   8.398  -2.134  1.00  0.00           N  
ATOM     75  CA  ARG A   7      19.674   8.818  -3.404  1.00  0.00           C  
ATOM     76  C   ARG A   7      18.105   8.711  -3.420  1.00  0.00           C  
ATOM     77  O   ARG A   7      17.480   8.250  -4.375  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.415   8.102  -4.562  1.00  0.00           C  
ATOM     79  CG  ARG A   7      20.205   8.725  -5.963  1.00  0.00           C  
ATOM     80  CD  ARG A   7      20.743  10.164  -6.135  1.00  0.00           C  
ATOM     81  NE  ARG A   7      19.664  11.184  -5.979  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      19.668  12.222  -5.143  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      20.626  12.497  -4.310  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      18.661  13.020  -5.185  1.00  0.00           N  
ATOM     85  H   ARG A   7      19.907   7.726  -1.482  1.00  0.00           H  
ATOM     86  HA  ARG A   7      19.845   9.901  -3.539  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      21.504   8.074  -4.353  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      20.106   7.040  -4.568  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      20.703   8.071  -6.702  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      19.137   8.663  -6.241  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      21.618  10.332  -5.474  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      21.155  10.267  -7.157  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      21.375  11.804  -4.278  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      20.499  13.329  -3.728  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      17.948  12.746  -5.864  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      18.703  13.854  -4.595  1.00  0.00           H  
ATOM     97  N   CYS A   8      17.414   9.292  -2.435  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.608  10.520  -2.714  1.00  0.00           C  
ATOM     99  C   CYS A   8      17.115  11.846  -2.028  1.00  0.00           C  
ATOM    100  O   CYS A   8      16.361  12.815  -1.885  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.140  10.168  -2.395  1.00  0.00           C  
ATOM    102  SG  CYS A   8      14.867   9.575  -0.709  1.00  0.00           S  
ATOM    103  H   CYS A   8      17.926   9.249  -1.542  1.00  0.00           H  
ATOM    104  HA  CYS A   8      16.638  10.763  -3.797  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.488  11.045  -2.559  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      14.774   9.402  -3.103  1.00  0.00           H  
ATOM    107  N   ALA A   9      18.401  11.934  -1.635  1.00  0.00           N  
ATOM    108  CA  ALA A   9      18.895  12.979  -0.714  1.00  0.00           C  
ATOM    109  C   ALA A   9      19.200  14.360  -1.370  1.00  0.00           C  
ATOM    110  O   ALA A   9      20.324  14.677  -1.774  1.00  0.00           O  
ATOM    111  CB  ALA A   9      20.092  12.359   0.025  1.00  0.00           C  
ATOM    112  H   ALA A   9      18.928  11.065  -1.767  1.00  0.00           H  
ATOM    113  HA  ALA A   9      18.138  13.154   0.078  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      20.913  12.064  -0.653  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      20.515  13.056   0.763  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      19.804  11.476   0.620  1.00  0.00           H  
ATOM    117  N   TRP A  10      18.197  15.247  -1.318  1.00  0.00           N  
ATOM    118  CA  TRP A  10      18.449  16.664  -0.946  1.00  0.00           C  
ATOM    119  C   TRP A  10      18.630  16.712   0.610  1.00  0.00           C  
ATOM    120  O   TRP A  10      17.697  16.408   1.356  1.00  0.00           O  
ATOM    121  CB  TRP A  10      17.280  17.550  -1.454  1.00  0.00           C  
ATOM    122  CG  TRP A  10      17.588  19.053  -1.561  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      18.196  19.872  -0.582  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      17.296  19.903  -2.613  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      18.332  21.199  -1.020  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      17.750  21.200  -2.272  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      16.641  19.680  -3.850  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      17.574  22.275  -3.170  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      16.467  20.759  -4.718  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      16.934  22.036  -4.386  1.00  0.00           C  
ATOM    131  H   TRP A  10      17.310  14.796  -1.059  1.00  0.00           H  
ATOM    132  HA  TRP A  10      19.367  17.018  -1.458  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      16.967  17.200  -2.454  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      16.380  17.412  -0.829  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      18.499  19.536   0.400  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      18.600  22.007  -0.435  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      16.291  18.696  -4.120  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      17.928  23.265  -2.923  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      15.969  20.601  -5.665  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      16.802  22.851  -5.082  1.00  0.00           H  
ATOM    141  N   ARG A  11      19.841  16.996   1.105  1.00  0.00           N  
ATOM    142  CA  ARG A  11      20.198  16.680   2.519  1.00  0.00           C  
ATOM    143  C   ARG A  11      19.691  17.746   3.551  1.00  0.00           C  
ATOM    144  O   ARG A  11      20.391  18.699   3.910  1.00  0.00           O  
ATOM    145  CB  ARG A  11      21.723  16.377   2.577  1.00  0.00           C  
ATOM    146  CG  ARG A  11      22.096  15.005   1.966  1.00  0.00           C  
ATOM    147  CD  ARG A  11      23.603  14.709   1.901  1.00  0.00           C  
ATOM    148  NE  ARG A  11      23.821  13.355   1.311  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      23.802  13.061   0.009  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      23.623  13.928  -0.937  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      23.962  11.835  -0.334  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.568  17.080   0.382  1.00  0.00           H  
ATOM    153  HA  ARG A  11      19.714  15.722   2.807  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      22.301  17.189   2.094  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      22.059  16.384   3.630  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      21.588  14.195   2.527  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      21.686  14.945   0.939  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      24.139  15.497   1.331  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      24.037  14.745   2.920  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      23.508  14.887  -0.602  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      23.615  13.568  -1.891  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      24.048  11.199   0.458  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      23.943  11.623  -1.334  1.00  0.00           H  
ATOM    164  N   CYS A  12      18.471  17.539   4.076  1.00  0.00           N  
ATOM    165  CA  CYS A  12      17.934  18.307   5.228  1.00  0.00           C  
ATOM    166  C   CYS A  12      18.567  17.859   6.579  1.00  0.00           C  
ATOM    167  O   CYS A  12      18.618  16.697   6.987  1.00  0.00           O  
ATOM    168  CB  CYS A  12      16.398  18.168   5.217  1.00  0.00           C  
ATOM    169  SG  CYS A  12      15.687  19.149   3.878  1.00  0.00           S  
ATOM    170  OXT CYS A  12      19.114  18.906   7.256  1.00  0.00           O  
ATOM    171  H   CYS A  12      17.908  16.855   3.555  1.00  0.00           H  
ATOM    172  HA  CYS A  12      18.159  19.386   5.095  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      16.062  17.117   5.139  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      15.972  18.549   6.164  1.00  0.00           H  
ATOM    175  HXT CYS A  12      19.524  18.584   8.078  1.00  0.00           H  
TER     176      CYS A  12                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      12.228  12.690  -1.006  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.256  14.139  -1.341  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.439  14.928  -0.755  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.357  15.311  -1.486  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.106  12.548   0.005  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.426  12.227  -1.453  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      12.292  14.241  -2.441  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      11.306  14.618  -1.040  1.00  0.00           H  
ATOM      9  N   CYS A   2      13.404  15.189   0.558  1.00  0.00           N  
ATOM     10  CA  CYS A   2      14.574  15.749   1.293  1.00  0.00           C  
ATOM     11  C   CYS A   2      15.133  14.723   2.341  1.00  0.00           C  
ATOM     12  O   CYS A   2      14.981  14.880   3.557  1.00  0.00           O  
ATOM     13  CB  CYS A   2      14.172  17.137   1.847  1.00  0.00           C  
ATOM     14  SG  CYS A   2      15.665  18.115   2.120  1.00  0.00           S  
ATOM     15  H   CYS A   2      12.663  14.672   1.046  1.00  0.00           H  
ATOM     16  HA  CYS A   2      15.408  15.940   0.592  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      13.542  17.701   1.131  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      13.585  17.056   2.781  1.00  0.00           H  
ATOM     19  N   CYS A   3      15.758  13.644   1.843  1.00  0.00           N  
ATOM     20  CA  CYS A   3      16.045  12.430   2.645  1.00  0.00           C  
ATOM     21  C   CYS A   3      17.398  12.417   3.441  1.00  0.00           C  
ATOM     22  O   CYS A   3      18.402  13.022   3.051  1.00  0.00           O  
ATOM     23  CB  CYS A   3      16.026  11.272   1.616  1.00  0.00           C  
ATOM     24  SG  CYS A   3      14.510  11.226   0.637  1.00  0.00           S  
ATOM     25  H   CYS A   3      15.664  13.575   0.825  1.00  0.00           H  
ATOM     26  HA  CYS A   3      15.212  12.265   3.362  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      16.894  11.323   0.933  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      16.112  10.298   2.131  1.00  0.00           H  
ATOM     29  N   SER A   4      17.452  11.608   4.513  1.00  0.00           N  
ATOM     30  CA  SER A   4      18.726  10.962   4.969  1.00  0.00           C  
ATOM     31  C   SER A   4      19.251   9.760   4.102  1.00  0.00           C  
ATOM     32  O   SER A   4      20.453   9.478   4.122  1.00  0.00           O  
ATOM     33  CB  SER A   4      18.553  10.491   6.429  1.00  0.00           C  
ATOM     34  OG  SER A   4      18.358  11.590   7.320  1.00  0.00           O  
ATOM     35  H   SER A   4      16.535  11.249   4.825  1.00  0.00           H  
ATOM     36  HA  SER A   4      19.538  11.717   4.963  1.00  0.00           H  
ATOM     37  HB2 SER A   4      17.718   9.767   6.511  1.00  0.00           H  
ATOM     38  HB3 SER A   4      19.454   9.932   6.754  1.00  0.00           H  
ATOM     39  HG  SER A   4      17.392  11.733   7.399  1.00  0.00           H  
ATOM     40  N   ASP A   5      18.385   9.045   3.352  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.817   8.129   2.260  1.00  0.00           C  
ATOM     42  C   ASP A   5      19.466   8.914   1.081  1.00  0.00           C  
ATOM     43  O   ASP A   5      18.793   9.678   0.385  1.00  0.00           O  
ATOM     44  CB  ASP A   5      17.581   7.293   1.830  1.00  0.00           C  
ATOM     45  CG  ASP A   5      17.834   6.162   0.828  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      17.765   4.970   1.111  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      18.109   6.627  -0.421  1.00  0.00           O  
ATOM     48  H   ASP A   5      17.430   9.411   3.409  1.00  0.00           H  
ATOM     49  HA  ASP A   5      19.576   7.447   2.673  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      17.116   6.831   2.718  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      16.802   7.950   1.403  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      18.233   5.875  -1.034  1.00  0.00           H  
ATOM     53  N   LYS A   6      20.767   8.697   0.852  1.00  0.00           N  
ATOM     54  CA  LYS A   6      21.582   9.514  -0.094  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.215   9.472  -1.625  1.00  0.00           C  
ATOM     56  O   LYS A   6      21.751  10.265  -2.406  1.00  0.00           O  
ATOM     57  CB  LYS A   6      23.079   9.209   0.199  1.00  0.00           C  
ATOM     58  CG  LYS A   6      23.618   9.489   1.633  1.00  0.00           C  
ATOM     59  CD  LYS A   6      23.381  10.928   2.142  1.00  0.00           C  
ATOM     60  CE  LYS A   6      24.106  11.303   3.444  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      23.522  10.609   4.608  1.00  0.00           N  
ATOM     62  H   LYS A   6      21.177   7.910   1.373  1.00  0.00           H  
ATOM     63  HA  LYS A   6      21.436  10.576   0.172  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      23.284   8.152  -0.057  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.703   9.784  -0.510  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      23.173   8.771   2.347  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.702   9.274   1.653  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      23.715  11.632   1.360  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      22.296  11.125   2.251  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      25.191  11.089   3.370  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      24.034  12.399   3.601  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      23.680   9.596   4.529  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      22.498  10.708   4.608  1.00  0.00           H  
ATOM     74  N   ARG A   7      20.249   8.634  -2.044  1.00  0.00           N  
ATOM     75  CA  ARG A   7      19.439   8.882  -3.267  1.00  0.00           C  
ATOM     76  C   ARG A   7      17.892   8.655  -3.089  1.00  0.00           C  
ATOM     77  O   ARG A   7      17.233   7.917  -3.823  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.091   8.089  -4.426  1.00  0.00           C  
ATOM     79  CG  ARG A   7      19.745   8.587  -5.849  1.00  0.00           C  
ATOM     80  CD  ARG A   7      20.287   9.992  -6.199  1.00  0.00           C  
ATOM     81  NE  ARG A   7      19.275  11.068  -5.995  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      19.407  12.141  -5.218  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      20.425  12.385  -4.447  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      18.456  12.999  -5.232  1.00  0.00           N  
ATOM     85  H   ARG A   7      19.910   8.054  -1.270  1.00  0.00           H  
ATOM     86  HA  ARG A   7      19.513   9.954  -3.518  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      21.195   8.087  -4.321  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      19.804   7.027  -4.316  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      20.189   7.862  -6.557  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      18.657   8.506  -6.047  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      21.244  10.178  -5.671  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      20.581   9.995  -7.267  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      21.095  11.615  -4.374  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      20.342  13.208  -3.842  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      17.677  12.772  -5.855  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      18.615  13.867  -4.709  1.00  0.00           H  
ATOM     97  N   CYS A   8      17.233   9.362  -2.166  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.399  10.534  -2.577  1.00  0.00           C  
ATOM     99  C   CYS A   8      16.813  11.919  -1.963  1.00  0.00           C  
ATOM    100  O   CYS A   8      15.999  12.845  -1.874  1.00  0.00           O  
ATOM    101  CB  CYS A   8      14.920  10.165  -2.339  1.00  0.00           C  
ATOM    102  SG  CYS A   8      14.553   9.679  -0.638  1.00  0.00           S  
ATOM    103  H   CYS A   8      17.792   9.448  -1.305  1.00  0.00           H  
ATOM    104  HA  CYS A   8      16.495  10.711  -3.666  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.256  11.008  -2.616  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      14.630   9.331  -3.002  1.00  0.00           H  
ATOM    107  N   ALA A   9      18.087  12.111  -1.580  1.00  0.00           N  
ATOM    108  CA  ALA A   9      18.504  13.268  -0.766  1.00  0.00           C  
ATOM    109  C   ALA A   9      18.735  14.574  -1.586  1.00  0.00           C  
ATOM    110  O   ALA A   9      19.777  14.787  -2.211  1.00  0.00           O  
ATOM    111  CB  ALA A   9      19.727  12.818   0.047  1.00  0.00           C  
ATOM    112  H   ALA A   9      18.670  11.270  -1.634  1.00  0.00           H  
ATOM    113  HA  ALA A   9      17.727  13.470  -0.002  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      20.610  12.599  -0.584  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      20.016  13.589   0.778  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      19.517  11.929   0.667  1.00  0.00           H  
ATOM    117  N   TRP A  10      17.801  15.528  -1.452  1.00  0.00           N  
ATOM    118  CA  TRP A  10      18.202  16.880  -0.973  1.00  0.00           C  
ATOM    119  C   TRP A  10      18.546  16.774   0.554  1.00  0.00           C  
ATOM    120  O   TRP A  10      17.725  16.314   1.349  1.00  0.00           O  
ATOM    121  CB  TRP A  10      17.077  17.906  -1.280  1.00  0.00           C  
ATOM    122  CG  TRP A  10      17.457  19.391  -1.079  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      17.865  20.013   0.129  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      17.462  20.406  -2.022  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      18.124  21.386  -0.044  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      17.886  21.603  -1.389  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      17.133  20.408  -3.400  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      18.004  22.798  -2.133  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      17.274  21.594  -4.120  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      17.704  22.772  -3.497  1.00  0.00           C  
ATOM    131  H   TRP A  10      16.912  15.126  -1.130  1.00  0.00           H  
ATOM    132  HA  TRP A  10      19.098  17.195  -1.541  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      16.746  17.765  -2.326  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      16.176  17.685  -0.680  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      17.973  19.501   1.076  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      18.564  22.042   0.620  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      16.781  19.514  -3.887  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      18.330  23.712  -1.658  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      17.045  21.602  -5.176  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      17.804  23.672  -4.084  1.00  0.00           H  
ATOM    141  N   ARG A  11      19.770  17.120   0.963  1.00  0.00           N  
ATOM    142  CA  ARG A  11      20.289  16.725   2.307  1.00  0.00           C  
ATOM    143  C   ARG A  11      19.816  17.704   3.444  1.00  0.00           C  
ATOM    144  O   ARG A  11      20.527  18.637   3.836  1.00  0.00           O  
ATOM    145  CB  ARG A  11      21.824  16.519   2.157  1.00  0.00           C  
ATOM    146  CG  ARG A  11      22.226  15.261   1.339  1.00  0.00           C  
ATOM    147  CD  ARG A  11      23.660  15.301   0.794  1.00  0.00           C  
ATOM    148  NE  ARG A  11      24.043  14.004   0.172  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      23.749  13.598  -1.062  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      23.035  14.274  -1.907  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      24.207  12.460  -1.447  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.384  17.485   0.224  1.00  0.00           H  
ATOM    153  HA  ARG A  11      19.895  15.722   2.579  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      22.280  17.422   1.711  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      22.285  16.441   3.160  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      22.079  14.349   1.953  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      21.554  15.136   0.470  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      23.796  16.147   0.089  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      24.357  15.510   1.624  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      22.692  15.164  -1.546  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      22.932  13.872  -2.841  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      24.785  11.980  -0.753  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      24.012  12.204  -2.415  1.00  0.00           H  
ATOM    164  N   CYS A  12      18.593  17.472   3.964  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.026  18.191   5.138  1.00  0.00           C  
ATOM    166  C   CYS A  12      18.638  17.727   6.489  1.00  0.00           C  
ATOM    167  O   CYS A  12      18.870  16.551   6.777  1.00  0.00           O  
ATOM    168  CB  CYS A  12      16.494  17.974   5.135  1.00  0.00           C  
ATOM    169  SG  CYS A  12      15.667  19.007   3.908  1.00  0.00           S  
ATOM    170  OXT CYS A  12      18.888  18.764   7.339  1.00  0.00           O  
ATOM    171  H   CYS A  12      18.055  16.761   3.450  1.00  0.00           H  
ATOM    172  HA  CYS A  12      18.208  19.277   5.050  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      16.215  16.913   4.986  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      16.062  18.257   6.114  1.00  0.00           H  
ATOM    175  HXT CYS A  12      19.220  18.400   8.185  1.00  0.00           H  
TER     176      CYS A  12                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      11.543  12.568  -0.346  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.553  14.032  -0.608  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.913  14.694  -0.338  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.836  14.575  -1.148  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.619  12.177  -0.586  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.182  12.096  -0.998  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      11.291  14.214  -1.667  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      10.745  14.523  -0.029  1.00  0.00           H  
ATOM      9  N   CYS A   2      13.045  15.370   0.809  1.00  0.00           N  
ATOM     10  CA  CYS A   2      14.362  15.862   1.305  1.00  0.00           C  
ATOM     11  C   CYS A   2      15.057  14.797   2.221  1.00  0.00           C  
ATOM     12  O   CYS A   2      15.001  14.866   3.455  1.00  0.00           O  
ATOM     13  CB  CYS A   2      14.083  17.210   2.004  1.00  0.00           C  
ATOM     14  SG  CYS A   2      15.632  18.104   2.231  1.00  0.00           S  
ATOM     15  H   CYS A   2      12.196  15.398   1.383  1.00  0.00           H  
ATOM     16  HA  CYS A   2      15.045  16.077   0.458  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      13.412  17.856   1.410  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      13.591  17.070   2.985  1.00  0.00           H  
ATOM     19  N   CYS A   3      15.632  13.744   1.619  1.00  0.00           N  
ATOM     20  CA  CYS A   3      15.966  12.505   2.362  1.00  0.00           C  
ATOM     21  C   CYS A   3      17.279  12.560   3.214  1.00  0.00           C  
ATOM     22  O   CYS A   3      18.296  13.139   2.822  1.00  0.00           O  
ATOM     23  CB  CYS A   3      16.040  11.360   1.329  1.00  0.00           C  
ATOM     24  SG  CYS A   3      14.593  11.295   0.256  1.00  0.00           S  
ATOM     25  H   CYS A   3      15.530  13.739   0.597  1.00  0.00           H  
ATOM     26  HA  CYS A   3      15.116  12.268   3.036  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      16.952  11.431   0.711  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      16.117  10.386   1.842  1.00  0.00           H  
ATOM     29  N   SER A   4      17.279  11.825   4.336  1.00  0.00           N  
ATOM     30  CA  SER A   4      18.528  11.173   4.842  1.00  0.00           C  
ATOM     31  C   SER A   4      19.060   9.975   3.975  1.00  0.00           C  
ATOM     32  O   SER A   4      20.273   9.797   3.874  1.00  0.00           O  
ATOM     33  CB  SER A   4      18.304  10.736   6.303  1.00  0.00           C  
ATOM     34  OG  SER A   4      18.108  11.876   7.140  1.00  0.00           O  
ATOM     35  H   SER A   4      16.356  11.483   4.618  1.00  0.00           H  
ATOM     36  HA  SER A   4      19.346  11.923   4.856  1.00  0.00           H  
ATOM     37  HB2 SER A   4      17.451  10.032   6.382  1.00  0.00           H  
ATOM     38  HB3 SER A   4      19.188  10.175   6.666  1.00  0.00           H  
ATOM     39  HG  SER A   4      17.824  11.572   8.025  1.00  0.00           H  
ATOM     40  N   ASP A   5      18.181   9.178   3.329  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.578   8.168   2.311  1.00  0.00           C  
ATOM     42  C   ASP A   5      19.320   8.776   1.074  1.00  0.00           C  
ATOM     43  O   ASP A   5      18.744   9.543   0.301  1.00  0.00           O  
ATOM     44  CB  ASP A   5      17.286   7.385   1.952  1.00  0.00           C  
ATOM     45  CG  ASP A   5      17.494   6.270   0.939  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      17.809   5.122   1.238  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      17.334   6.714  -0.336  1.00  0.00           O  
ATOM     48  H   ASP A   5      17.205   9.436   3.496  1.00  0.00           H  
ATOM     49  HA  ASP A   5      19.280   7.474   2.801  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      16.845   6.927   2.854  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      16.510   8.065   1.555  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      17.660   6.046  -0.965  1.00  0.00           H  
ATOM     53  N   LYS A   6      20.589   8.390   0.892  1.00  0.00           N  
ATOM     54  CA  LYS A   6      21.579   9.150   0.071  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.289   9.378  -1.453  1.00  0.00           C  
ATOM     56  O   LYS A   6      21.808  10.338  -2.029  1.00  0.00           O  
ATOM     57  CB  LYS A   6      22.977   8.514   0.325  1.00  0.00           C  
ATOM     58  CG  LYS A   6      23.499   8.465   1.787  1.00  0.00           C  
ATOM     59  CD  LYS A   6      23.701   9.841   2.463  1.00  0.00           C  
ATOM     60  CE  LYS A   6      24.122   9.770   3.939  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      23.000   9.323   4.789  1.00  0.00           N  
ATOM     62  H   LYS A   6      20.916   7.688   1.568  1.00  0.00           H  
ATOM     63  HA  LYS A   6      21.621  10.176   0.483  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      22.979   7.483  -0.077  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.730   9.040  -0.289  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      22.814   7.853   2.401  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.450   7.902   1.809  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      24.485  10.390   1.911  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      22.792  10.467   2.370  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      24.992   9.098   4.063  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      24.466  10.769   4.274  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      22.692   8.380   4.499  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      22.155   9.873   4.560  1.00  0.00           H  
ATOM     74  N   ARG A   7      20.425   8.567  -2.088  1.00  0.00           N  
ATOM     75  CA  ARG A   7      19.739   8.963  -3.350  1.00  0.00           C  
ATOM     76  C   ARG A   7      18.182   8.754  -3.328  1.00  0.00           C  
ATOM     77  O   ARG A   7      17.579   8.134  -4.206  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.482   8.277  -4.521  1.00  0.00           C  
ATOM     79  CG  ARG A   7      20.174   8.828  -5.940  1.00  0.00           C  
ATOM     80  CD  ARG A   7      20.807  10.197  -6.269  1.00  0.00           C  
ATOM     81  NE  ARG A   7      19.959  11.338  -5.812  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      20.368  12.371  -5.076  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      21.573  12.524  -4.620  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      19.509  13.285  -4.791  1.00  0.00           N  
ATOM     85  H   ARG A   7      20.080   7.826  -1.471  1.00  0.00           H  
ATOM     86  HA  ARG A   7      19.858  10.053  -3.497  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      21.575   8.333  -4.349  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      20.254   7.195  -4.480  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      20.570   8.093  -6.662  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      19.086   8.830  -6.148  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      21.846  10.232  -5.880  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      20.933  10.274  -7.367  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      22.215  11.767  -4.859  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      21.766  13.387  -4.106  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      18.556  13.096  -5.114  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      19.830  14.007  -4.146  1.00  0.00           H  
ATOM     97  N   CYS A   8      17.466   9.391  -2.400  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.658  10.590  -2.776  1.00  0.00           C  
ATOM     99  C   CYS A   8      17.056  11.918  -2.031  1.00  0.00           C  
ATOM    100  O   CYS A   8      16.211  12.778  -1.757  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.175  10.190  -2.629  1.00  0.00           C  
ATOM    102  SG  CYS A   8      14.708   9.702  -0.954  1.00  0.00           S  
ATOM    103  H   CYS A   8      17.968   9.414  -1.500  1.00  0.00           H  
ATOM    104  HA  CYS A   8      16.802  10.837  -3.847  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.520  11.020  -2.954  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      14.947   9.351  -3.308  1.00  0.00           H  
ATOM    107  N   ALA A   9      18.349  12.113  -1.707  1.00  0.00           N  
ATOM    108  CA  ALA A   9      18.786  13.174  -0.777  1.00  0.00           C  
ATOM    109  C   ALA A   9      19.135  14.518  -1.482  1.00  0.00           C  
ATOM    110  O   ALA A   9      20.266  14.806  -1.886  1.00  0.00           O  
ATOM    111  CB  ALA A   9      19.921  12.577   0.069  1.00  0.00           C  
ATOM    112  H   ALA A   9      18.963  11.324  -1.932  1.00  0.00           H  
ATOM    113  HA  ALA A   9      17.984  13.382  -0.038  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      20.790  12.255  -0.533  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      20.280  13.297   0.819  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      19.586  11.713   0.666  1.00  0.00           H  
ATOM    117  N   TRP A  10      18.154  15.426  -1.506  1.00  0.00           N  
ATOM    118  CA  TRP A  10      18.407  16.828  -1.074  1.00  0.00           C  
ATOM    119  C   TRP A  10      18.609  16.849   0.483  1.00  0.00           C  
ATOM    120  O   TRP A  10      17.693  16.508   1.234  1.00  0.00           O  
ATOM    121  CB  TRP A  10      17.221  17.695  -1.571  1.00  0.00           C  
ATOM    122  CG  TRP A  10      17.542  19.192  -1.624  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      17.558  20.084  -0.530  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      17.933  19.938  -2.720  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      17.960  21.378  -0.919  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      18.197  21.258  -2.278  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      18.098  19.591  -4.088  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      18.651  22.232  -3.194  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      18.531  20.578  -4.974  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      18.815  21.875  -4.533  1.00  0.00           C  
ATOM    131  H   TRP A  10      17.236  14.986  -1.364  1.00  0.00           H  
ATOM    132  HA  TRP A  10      19.329  17.200  -1.565  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      16.906  17.377  -2.585  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      16.326  17.526  -0.944  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      17.323  19.800   0.487  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      17.999  22.227  -0.339  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      17.882  18.593  -4.440  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      18.875  23.234  -2.863  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      18.643  20.342  -6.021  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      19.162  22.617  -5.239  1.00  0.00           H  
ATOM    141  N   ARG A  11      19.833  17.121   0.958  1.00  0.00           N  
ATOM    142  CA  ARG A  11      20.268  16.705   2.323  1.00  0.00           C  
ATOM    143  C   ARG A  11      19.788  17.688   3.446  1.00  0.00           C  
ATOM    144  O   ARG A  11      20.491  18.626   3.838  1.00  0.00           O  
ATOM    145  CB  ARG A  11      21.808  16.459   2.278  1.00  0.00           C  
ATOM    146  CG  ARG A  11      22.219  15.129   1.589  1.00  0.00           C  
ATOM    147  CD  ARG A  11      23.725  14.983   1.299  1.00  0.00           C  
ATOM    148  NE  ARG A  11      24.103  13.606   0.855  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      23.801  13.035  -0.312  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      23.139  13.607  -1.265  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      24.207  11.837  -0.518  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.527  17.393   0.241  1.00  0.00           H  
ATOM    153  HA  ARG A  11      19.823  15.714   2.562  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      22.317  17.322   1.804  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      22.206  16.440   3.311  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      21.881  14.275   2.211  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      21.671  15.028   0.634  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      24.055  15.748   0.569  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      24.287  15.209   2.226  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      22.787  14.537  -1.036  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      22.931  13.021  -2.076  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      24.669  11.404   0.282  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      23.945  11.409  -1.412  1.00  0.00           H  
ATOM    164  N   CYS A  12      18.577  17.449   3.979  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.068  18.112   5.210  1.00  0.00           C  
ATOM    166  C   CYS A  12      18.749  17.612   6.524  1.00  0.00           C  
ATOM    167  O   CYS A  12      19.597  16.723   6.585  1.00  0.00           O  
ATOM    168  CB  CYS A  12      16.537  17.883   5.221  1.00  0.00           C  
ATOM    169  SG  CYS A  12      15.704  18.955   4.035  1.00  0.00           S  
ATOM    170  OXT CYS A  12      18.310  18.278   7.627  1.00  0.00           O  
ATOM    171  H   CYS A  12      18.035  16.735   3.476  1.00  0.00           H  
ATOM    172  HA  CYS A  12      18.252  19.204   5.159  1.00  0.00           H  
ATOM    173  HB2 CYS A  12      16.257  16.826   5.042  1.00  0.00           H  
ATOM    174  HB3 CYS A  12      16.112  18.134   6.210  1.00  0.00           H  
ATOM    175  HXT CYS A  12      18.626  17.798   8.405  1.00  0.00           H  
TER     176      CYS A  12                                                      
ENDMDL                                                                          
CONECT   14  169                                                                
CONECT   24  102                                                                
CONECT  102   24                                                                
CONECT  169   14                                                                
MASTER      257    0    0    0    0    0    0    6   93    1    4    1          
END