HEADER    TOXIN                                   21-SEP-06   2IFI              
TITLE     ALA6 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 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 OTHER_DETAILS: CHEMICALLY SYNTHESIZED BY FMOC SOLID PHASE PEPTIDE    
SOURCE   6 SYNTHESIS.                                                           
KEYWDS    CONOTOXIN, DISULFIDE LINKAGES, RIBBON CONFORMATION, TOXIN             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    R.M.KINI,T.S.KANG                                                     
REVDAT   3   24-JUN-20 2IFI    1       SOURCE REMARK DBREF  LINK                
REVDAT   2   24-FEB-09 2IFI    1       VERSN                                    
REVDAT   1   14-AUG-07 2IFI    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 2IFI 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_1000039515.                                   
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 SAMPLES; 10% D2O,      
REMARK 210                                   90% H20                            
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    : 15                                 
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 ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 CYS A   3   CB  -  CA  -  C   ANGL. DEV. =   8.8 DEGREES          
REMARK 500  1 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  1 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  1 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  2 CYS A   3   CB  -  CA  -  C   ANGL. DEV. =   9.3 DEGREES          
REMARK 500  2 ASP A   5   CB  -  CG  -  OD1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500  2 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  2 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  2 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  3 CYS A   3   CB  -  CA  -  C   ANGL. DEV. =   9.6 DEGREES          
REMARK 500  3 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  3 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  3 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   5.1 DEGREES          
REMARK 500  4 CYS A   3   CB  -  CA  -  C   ANGL. DEV. =   8.3 DEGREES          
REMARK 500  4 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  4 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  4 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  5 CYS A   3   CB  -  CA  -  C   ANGL. DEV. =   7.8 DEGREES          
REMARK 500  5 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  5 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  5 ARG A   7   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  5 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  5 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  6 CYS A   3   CB  -  CA  -  C   ANGL. DEV. =   9.3 DEGREES          
REMARK 500  6 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  6 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  6 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  7 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  7 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  7 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  8 CYS A   3   CB  -  CA  -  C   ANGL. DEV. =   7.9 DEGREES          
REMARK 500  8 ASP A   5   CB  -  CG  -  OD1 ANGL. DEV. =   5.6 DEGREES          
REMARK 500  8 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500  8 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  8 ARG A   7   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  8 TRP A  10   CD1 -  NE1 -  CE2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  8 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  9 CYS A   3   CB  -  CA  -  C   ANGL. DEV. =  10.7 DEGREES          
REMARK 500  9 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  9 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  9 CYS A   8   CB  -  CA  -  C   ANGL. DEV. =   7.6 DEGREES          
REMARK 500  9 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 10 CYS A   3   CB  -  CA  -  C   ANGL. DEV. =  10.7 DEGREES          
REMARK 500 10 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 10 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 10 CYS A   8   CB  -  CA  -  C   ANGL. DEV. =   7.5 DEGREES          
REMARK 500 10 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500 11 CYS A   3   CB  -  CA  -  C   ANGL. DEV. =  10.9 DEGREES          
REMARK 500 11 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500 11 CYS A   8   CB  -  CA  -  C   ANGL. DEV. =   7.4 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      71 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   3     -129.69   -144.28                                   
REMARK 500  1 ARG A   7      -63.93   -129.91                                   
REMARK 500  2 CYS A   3     -104.67    -77.28                                   
REMARK 500  2 ARG A   7      -58.71   -133.94                                   
REMARK 500  3 CYS A   3     -115.34    -88.95                                   
REMARK 500  3 ARG A   7      -58.39   -121.70                                   
REMARK 500  3 ARG A  11       67.72   -106.04                                   
REMARK 500  4 CYS A   3     -109.86   -146.19                                   
REMARK 500  4 ASP A   5      -51.49    -26.20                                   
REMARK 500  5 CYS A   3     -119.17   -154.05                                   
REMARK 500  5 ARG A   7      -54.45   -126.20                                   
REMARK 500  6 CYS A   3     -127.35   -139.32                                   
REMARK 500  7 CYS A   8      -81.10    -73.18                                   
REMARK 500  8 CYS A   3      -78.05    -80.68                                   
REMARK 500  8 ASP A   5      -75.66    -79.46                                   
REMARK 500  8 CYS A   8      -80.19    -67.55                                   
REMARK 500  9 CYS A   3      -96.69    -83.88                                   
REMARK 500  9 ASP A   5      -77.06    -87.90                                   
REMARK 500  9 CYS A   8      -89.46    -76.37                                   
REMARK 500 10 CYS A   3      -83.77   -109.26                                   
REMARK 500 10 ASP A   5      -74.33    -94.90                                   
REMARK 500 10 CYS A   8      -84.07   -133.01                                   
REMARK 500 11 CYS A   3      -92.50    -95.91                                   
REMARK 500 11 ASP A   5      -66.51    -96.30                                   
REMARK 500 11 CYS A   8      -96.43   -136.58                                   
REMARK 500 12 CYS A   3     -100.58   -142.66                                   
REMARK 500 12 SER A   4       46.45    -86.28                                   
REMARK 500 12 ASP A   5      -84.63     59.69                                   
REMARK 500 13 CYS A   3     -117.09   -145.65                                   
REMARK 500 13 ASP A   5      -83.35     20.93                                   
REMARK 500 14 CYS A   3      -97.81   -148.11                                   
REMARK 500 14 ASP A   5      -81.49      7.11                                   
REMARK 500 14 ALA A   6        2.31    -69.68                                   
REMARK 500 14 ARG A   7      -74.76   -119.72                                   
REMARK 500 14 ALA A   9     -131.55    -73.59                                   
REMARK 500 14 TRP A  10      -35.98   -144.31                                   
REMARK 500 15 CYS A   3     -122.30   -143.90                                   
REMARK 500 15 ASP A   5      -56.09    -29.14                                   
REMARK 500 15 ALA A   9     -151.74    -73.96                                   
REMARK 500 15 TRP A  10       28.20   -156.51                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2IFJ   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  2IFI A    1    13  PDB    2IFI     2IFI             1     13             
SEQRES   1 A   13  GLY CYS CYS SER ASP ALA ARG CYS ALA TRP ARG CYS NH2          
HET    NH2  A  13       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
SSBOND   1 CYS A    2    CYS A   12                          1555   1555  1.99  
SSBOND   2 CYS A    3    CYS A    8                          1555   1555  2.01  
LINK         C   CYS A  12                 N   NH2 A  13     1555   1555  1.31  
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      16.910  14.697   9.901  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.663  13.403   9.209  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.904  13.430   7.694  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.987  13.748   6.933  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.215  15.395   9.596  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.715  14.582  10.906  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      17.268  12.602   9.671  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      15.616  13.091   9.388  1.00  0.00           H  
ATOM      9  N   CYS A   2      18.120  13.093   7.256  1.00  0.00           N  
ATOM     10  CA  CYS A   2      18.498  13.121   5.817  1.00  0.00           C  
ATOM     11  C   CYS A   2      18.521  11.709   5.147  1.00  0.00           C  
ATOM     12  O   CYS A   2      19.091  10.743   5.668  1.00  0.00           O  
ATOM     13  CB  CYS A   2      19.840  13.870   5.716  1.00  0.00           C  
ATOM     14  SG  CYS A   2      19.529  15.635   5.899  1.00  0.00           S  
ATOM     15  H   CYS A   2      18.784  12.853   8.000  1.00  0.00           H  
ATOM     16  HA  CYS A   2      17.767  13.738   5.256  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      20.588  13.525   6.454  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      20.293  13.728   4.719  1.00  0.00           H  
ATOM     19  N   CYS A   3      17.878  11.594   3.973  1.00  0.00           N  
ATOM     20  CA  CYS A   3      17.672  10.301   3.269  1.00  0.00           C  
ATOM     21  C   CYS A   3      17.751  10.439   1.705  1.00  0.00           C  
ATOM     22  O   CYS A   3      18.753  10.963   1.204  1.00  0.00           O  
ATOM     23  CB  CYS A   3      16.469   9.575   3.933  1.00  0.00           C  
ATOM     24  SG  CYS A   3      14.981  10.569   4.237  1.00  0.00           S  
ATOM     25  H   CYS A   3      17.563  12.491   3.578  1.00  0.00           H  
ATOM     26  HA  CYS A   3      18.544   9.652   3.472  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      16.193   8.664   3.374  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      16.788   9.208   4.925  1.00  0.00           H  
ATOM     29  N   SER A   4      16.783   9.931   0.920  1.00  0.00           N  
ATOM     30  CA  SER A   4      16.910   9.828  -0.564  1.00  0.00           C  
ATOM     31  C   SER A   4      16.803  11.184  -1.351  1.00  0.00           C  
ATOM     32  O   SER A   4      15.808  11.907  -1.286  1.00  0.00           O  
ATOM     33  CB  SER A   4      15.916   8.764  -1.085  1.00  0.00           C  
ATOM     34  OG  SER A   4      14.549   9.175  -0.977  1.00  0.00           O  
ATOM     35  H   SER A   4      15.992   9.527   1.434  1.00  0.00           H  
ATOM     36  HA  SER A   4      17.911   9.392  -0.765  1.00  0.00           H  
ATOM     37  HB2 SER A   4      16.153   8.532  -2.141  1.00  0.00           H  
ATOM     38  HB3 SER A   4      16.067   7.798  -0.566  1.00  0.00           H  
ATOM     39  HG  SER A   4      14.267   9.009  -0.054  1.00  0.00           H  
ATOM     40  N   ASP A   5      17.847  11.496  -2.125  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.108  12.837  -2.725  1.00  0.00           C  
ATOM     42  C   ASP A   5      17.021  13.502  -3.650  1.00  0.00           C  
ATOM     43  O   ASP A   5      16.827  14.720  -3.578  1.00  0.00           O  
ATOM     44  CB  ASP A   5      19.469  12.623  -3.439  1.00  0.00           C  
ATOM     45  CG  ASP A   5      20.264  13.873  -3.762  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      21.023  14.413  -2.965  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      20.080  14.288  -5.039  1.00  0.00           O  
ATOM     48  H   ASP A   5      18.491  10.707  -2.293  1.00  0.00           H  
ATOM     49  HA  ASP A   5      18.260  13.542  -1.881  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      20.155  12.006  -2.827  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      19.319  12.037  -4.364  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      20.673  15.042  -5.206  1.00  0.00           H  
ATOM     53  N   ALA A   6      16.309  12.746  -4.502  1.00  0.00           N  
ATOM     54  CA  ALA A   6      15.164  13.272  -5.303  1.00  0.00           C  
ATOM     55  C   ALA A   6      13.847  13.692  -4.546  1.00  0.00           C  
ATOM     56  O   ALA A   6      13.048  14.442  -5.113  1.00  0.00           O  
ATOM     57  CB  ALA A   6      14.888  12.205  -6.380  1.00  0.00           C  
ATOM     58  H   ALA A   6      16.582  11.752  -4.520  1.00  0.00           H  
ATOM     59  HA  ALA A   6      15.503  14.182  -5.838  1.00  0.00           H  
ATOM     60  HB1 ALA A   6      15.789  11.961  -6.974  1.00  0.00           H  
ATOM     61  HB2 ALA A   6      14.510  11.258  -5.950  1.00  0.00           H  
ATOM     62  HB3 ALA A   6      14.125  12.550  -7.103  1.00  0.00           H  
ATOM     63  N   ARG A   7      13.608  13.245  -3.299  1.00  0.00           N  
ATOM     64  CA  ARG A   7      12.407  13.631  -2.492  1.00  0.00           C  
ATOM     65  C   ARG A   7      12.780  14.119  -1.053  1.00  0.00           C  
ATOM     66  O   ARG A   7      12.556  15.285  -0.720  1.00  0.00           O  
ATOM     67  CB  ARG A   7      11.357  12.477  -2.503  1.00  0.00           C  
ATOM     68  CG  ARG A   7      10.659  12.163  -3.850  1.00  0.00           C  
ATOM     69  CD  ARG A   7       9.820  13.334  -4.392  1.00  0.00           C  
ATOM     70  NE  ARG A   7       9.146  12.989  -5.672  1.00  0.00           N  
ATOM     71  CZ  ARG A   7       9.707  13.013  -6.877  1.00  0.00           C  
ATOM     72  NH1 ARG A   7      10.940  13.347  -7.105  1.00  0.00           N  
ATOM     73  NH2 ARG A   7       8.976  12.684  -7.881  1.00  0.00           N  
ATOM     74  H   ARG A   7      14.360  12.651  -2.931  1.00  0.00           H  
ATOM     75  HA  ARG A   7      11.924  14.521  -2.939  1.00  0.00           H  
ATOM     76  HB2 ARG A   7      11.833  11.550  -2.129  1.00  0.00           H  
ATOM     77  HB3 ARG A   7      10.570  12.698  -1.757  1.00  0.00           H  
ATOM     78  HG2 ARG A   7      11.408  11.845  -4.601  1.00  0.00           H  
ATOM     79  HG3 ARG A   7      10.001  11.283  -3.725  1.00  0.00           H  
ATOM     80  HD2 ARG A   7       9.049  13.603  -3.643  1.00  0.00           H  
ATOM     81  HD3 ARG A   7      10.437  14.246  -4.515  1.00  0.00           H  
ATOM     82 HH11 ARG A   7      11.476  13.573  -6.263  1.00  0.00           H  
ATOM     83 HH12 ARG A   7      11.262  13.279  -8.074  1.00  0.00           H  
ATOM     84 HH21 ARG A   7       8.019  12.434  -7.619  1.00  0.00           H  
ATOM     85 HH22 ARG A   7       9.410  12.709  -8.803  1.00  0.00           H  
ATOM     86  N   CYS A   8      13.355  13.252  -0.207  1.00  0.00           N  
ATOM     87  CA  CYS A   8      13.934  13.633   1.109  1.00  0.00           C  
ATOM     88  C   CYS A   8      15.240  14.504   1.024  1.00  0.00           C  
ATOM     89  O   CYS A   8      15.923  14.556  -0.007  1.00  0.00           O  
ATOM     90  CB  CYS A   8      14.137  12.256   1.779  1.00  0.00           C  
ATOM     91  SG  CYS A   8      14.972  12.375   3.367  1.00  0.00           S  
ATOM     92  H   CYS A   8      13.651  12.379  -0.658  1.00  0.00           H  
ATOM     93  HA  CYS A   8      13.179  14.197   1.692  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      13.166  11.754   1.947  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      14.730  11.576   1.143  1.00  0.00           H  
ATOM     96  N   ALA A   9      15.574  15.239   2.098  1.00  0.00           N  
ATOM     97  CA  ALA A   9      16.756  16.140   2.108  1.00  0.00           C  
ATOM     98  C   ALA A   9      18.146  15.442   2.281  1.00  0.00           C  
ATOM     99  O   ALA A   9      18.288  14.361   2.859  1.00  0.00           O  
ATOM    100  CB  ALA A   9      16.515  17.190   3.209  1.00  0.00           C  
ATOM    101  H   ALA A   9      14.935  15.175   2.904  1.00  0.00           H  
ATOM    102  HA  ALA A   9      16.774  16.688   1.145  1.00  0.00           H  
ATOM    103  HB1 ALA A   9      17.312  17.959   3.208  1.00  0.00           H  
ATOM    104  HB2 ALA A   9      15.562  17.732   3.068  1.00  0.00           H  
ATOM    105  HB3 ALA A   9      16.511  16.741   4.219  1.00  0.00           H  
ATOM    106  N   TRP A  10      19.182  16.134   1.805  1.00  0.00           N  
ATOM    107  CA  TRP A  10      20.598  15.900   2.210  1.00  0.00           C  
ATOM    108  C   TRP A  10      21.148  16.865   3.329  1.00  0.00           C  
ATOM    109  O   TRP A  10      22.030  16.458   4.090  1.00  0.00           O  
ATOM    110  CB  TRP A  10      21.472  15.870   0.925  1.00  0.00           C  
ATOM    111  CG  TRP A  10      21.549  17.154   0.080  1.00  0.00           C  
ATOM    112  CD1 TRP A  10      22.362  18.271   0.346  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      20.768  17.513  -1.003  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      22.125  19.322  -0.564  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      21.135  18.823  -1.394  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      19.683  16.854  -1.632  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      20.449  19.467  -2.449  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      19.032  17.501  -2.682  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      19.411  18.786  -3.089  1.00  0.00           C  
ATOM    120  H   TRP A  10      18.910  17.041   1.398  1.00  0.00           H  
ATOM    121  HA  TRP A  10      20.691  14.886   2.649  1.00  0.00           H  
ATOM    122  HB2 TRP A  10      22.497  15.574   1.208  1.00  0.00           H  
ATOM    123  HB3 TRP A  10      21.131  15.039   0.278  1.00  0.00           H  
ATOM    124  HD1 TRP A  10      22.966  18.357   1.239  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      22.386  20.314  -0.465  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      19.356  15.881  -1.293  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      20.728  20.463  -2.756  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      18.215  17.001  -3.175  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      18.890  19.258  -3.910  1.00  0.00           H  
ATOM    130  N   ARG A  11      20.666  18.120   3.445  1.00  0.00           N  
ATOM    131  CA  ARG A  11      21.139  19.091   4.475  1.00  0.00           C  
ATOM    132  C   ARG A  11      20.506  18.826   5.883  1.00  0.00           C  
ATOM    133  O   ARG A  11      19.281  18.815   6.042  1.00  0.00           O  
ATOM    134  CB  ARG A  11      20.840  20.541   3.999  1.00  0.00           C  
ATOM    135  CG  ARG A  11      21.603  20.984   2.729  1.00  0.00           C  
ATOM    136  CD  ARG A  11      21.357  22.452   2.361  1.00  0.00           C  
ATOM    137  NE  ARG A  11      21.989  22.755   1.049  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      21.378  22.735  -0.131  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      20.123  22.456  -0.305  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      22.089  22.993  -1.168  1.00  0.00           N  
ATOM    141  H   ARG A  11      19.947  18.369   2.751  1.00  0.00           H  
ATOM    142  HA  ARG A  11      22.243  19.006   4.559  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      19.749  20.666   3.844  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      21.092  21.244   4.818  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      22.690  20.804   2.847  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      21.284  20.344   1.887  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      20.273  22.678   2.366  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      21.787  23.119   3.135  1.00  0.00           H  
ATOM    149 HH11 ARG A  11      19.622  22.250   0.561  1.00  0.00           H  
ATOM    150 HH12 ARG A  11      19.772  22.473  -1.266  1.00  0.00           H  
ATOM    151 HH21 ARG A  11      23.063  23.215  -0.958  1.00  0.00           H  
ATOM    152 HH22 ARG A  11      21.622  22.954  -2.083  1.00  0.00           H  
ATOM    153  N   CYS A  12      21.352  18.610   6.899  1.00  0.00           N  
ATOM    154  CA  CYS A  12      20.914  18.305   8.286  1.00  0.00           C  
ATOM    155  C   CYS A  12      21.828  19.015   9.334  1.00  0.00           C  
ATOM    156  O   CYS A  12      23.056  19.014   9.266  1.00  0.00           O  
ATOM    157  CB  CYS A  12      20.900  16.767   8.457  1.00  0.00           C  
ATOM    158  SG  CYS A  12      19.343  16.120   7.824  1.00  0.00           S  
ATOM    159  H   CYS A  12      22.336  18.796   6.670  1.00  0.00           H  
ATOM    160  HA  CYS A  12      19.879  18.674   8.451  1.00  0.00           H  
ATOM    161  HB2 CYS A  12      21.754  16.268   7.961  1.00  0.00           H  
ATOM    162  HB3 CYS A  12      20.958  16.480   9.521  1.00  0.00           H  
HETATM  163  N   NH2 A  13      21.282  19.628  10.360  1.00  0.00           N  
HETATM  164  HN1 NH2 A  13      21.947  20.117  10.966  1.00  0.00           H  
HETATM  165  HN2 NH2 A  13      20.261  19.744  10.350  1.00  0.00           H  
TER     166      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      16.355  13.506   9.626  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.220  12.323   8.732  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.521  12.599   7.251  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.605  12.668   6.429  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.709  14.256   9.341  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.071  13.283  10.590  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      16.868  11.500   9.091  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      15.192  11.921   8.806  1.00  0.00           H  
ATOM      9  N   CYS A   2      17.803  12.733   6.901  1.00  0.00           N  
ATOM     10  CA  CYS A   2      18.234  13.040   5.509  1.00  0.00           C  
ATOM     11  C   CYS A   2      18.426  11.777   4.607  1.00  0.00           C  
ATOM     12  O   CYS A   2      19.534  11.387   4.225  1.00  0.00           O  
ATOM     13  CB  CYS A   2      19.472  13.947   5.637  1.00  0.00           C  
ATOM     14  SG  CYS A   2      18.955  15.608   6.099  1.00  0.00           S  
ATOM     15  H   CYS A   2      18.463  12.675   7.687  1.00  0.00           H  
ATOM     16  HA  CYS A   2      17.459  13.650   5.000  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      20.217  13.564   6.360  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      20.005  14.014   4.674  1.00  0.00           H  
ATOM     19  N   CYS A   3      17.298  11.167   4.227  1.00  0.00           N  
ATOM     20  CA  CYS A   3      17.260   9.848   3.561  1.00  0.00           C  
ATOM     21  C   CYS A   3      17.632   9.835   2.035  1.00  0.00           C  
ATOM     22  O   CYS A   3      18.822   9.902   1.709  1.00  0.00           O  
ATOM     23  CB  CYS A   3      15.941   9.210   4.062  1.00  0.00           C  
ATOM     24  SG  CYS A   3      14.421  10.218   4.012  1.00  0.00           S  
ATOM     25  H   CYS A   3      16.483  11.529   4.736  1.00  0.00           H  
ATOM     26  HA  CYS A   3      18.051   9.213   4.008  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      15.750   8.253   3.546  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      16.074   8.934   5.126  1.00  0.00           H  
ATOM     29  N   SER A   4      16.681   9.704   1.100  1.00  0.00           N  
ATOM     30  CA  SER A   4      16.968   9.680  -0.365  1.00  0.00           C  
ATOM     31  C   SER A   4      17.030  11.103  -1.028  1.00  0.00           C  
ATOM     32  O   SER A   4      15.995  11.725  -1.276  1.00  0.00           O  
ATOM     33  CB  SER A   4      15.946   8.723  -1.030  1.00  0.00           C  
ATOM     34  OG  SER A   4      14.624   9.262  -1.086  1.00  0.00           O  
ATOM     35  H   SER A   4      15.726   9.640   1.466  1.00  0.00           H  
ATOM     36  HA  SER A   4      17.949   9.193  -0.524  1.00  0.00           H  
ATOM     37  HB2 SER A   4      16.278   8.476  -2.057  1.00  0.00           H  
ATOM     38  HB3 SER A   4      15.921   7.748  -0.509  1.00  0.00           H  
ATOM     39  HG  SER A   4      14.588   9.810  -1.888  1.00  0.00           H  
ATOM     40  N   ASP A   5      18.243  11.599  -1.343  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.500  12.988  -1.849  1.00  0.00           C  
ATOM     42  C   ASP A   5      17.480  13.651  -2.844  1.00  0.00           C  
ATOM     43  O   ASP A   5      16.993  14.748  -2.569  1.00  0.00           O  
ATOM     44  CB  ASP A   5      19.955  12.951  -2.397  1.00  0.00           C  
ATOM     45  CG  ASP A   5      20.562  14.270  -2.867  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      21.336  14.946  -2.198  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      20.168  14.596  -4.127  1.00  0.00           O  
ATOM     48  H   ASP A   5      19.023  10.993  -1.051  1.00  0.00           H  
ATOM     49  HA  ASP A   5      18.498  13.647  -0.957  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      20.633  12.548  -1.624  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      20.018  12.241  -3.242  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      20.639  15.399  -4.417  1.00  0.00           H  
ATOM     53  N   ALA A   6      17.141  13.020  -3.978  1.00  0.00           N  
ATOM     54  CA  ALA A   6      16.188  13.605  -4.965  1.00  0.00           C  
ATOM     55  C   ALA A   6      14.699  13.886  -4.539  1.00  0.00           C  
ATOM     56  O   ALA A   6      13.978  14.565  -5.271  1.00  0.00           O  
ATOM     57  CB  ALA A   6      16.261  12.675  -6.185  1.00  0.00           C  
ATOM     58  H   ALA A   6      17.572  12.091  -4.092  1.00  0.00           H  
ATOM     59  HA  ALA A   6      16.587  14.590  -5.277  1.00  0.00           H  
ATOM     60  HB1 ALA A   6      17.294  12.559  -6.563  1.00  0.00           H  
ATOM     61  HB2 ALA A   6      15.867  11.662  -5.984  1.00  0.00           H  
ATOM     62  HB3 ALA A   6      15.666  13.088  -7.018  1.00  0.00           H  
ATOM     63  N   ARG A   7      14.230  13.366  -3.394  1.00  0.00           N  
ATOM     64  CA  ARG A   7      12.855  13.627  -2.869  1.00  0.00           C  
ATOM     65  C   ARG A   7      12.888  13.973  -1.341  1.00  0.00           C  
ATOM     66  O   ARG A   7      12.481  15.067  -0.951  1.00  0.00           O  
ATOM     67  CB  ARG A   7      11.914  12.439  -3.240  1.00  0.00           C  
ATOM     68  CG  ARG A   7      11.653  12.169  -4.748  1.00  0.00           C  
ATOM     69  CD  ARG A   7      10.884  13.300  -5.452  1.00  0.00           C  
ATOM     70  NE  ARG A   7      10.684  13.030  -6.905  1.00  0.00           N  
ATOM     71  CZ  ARG A   7      11.400  13.557  -7.900  1.00  0.00           C  
ATOM     72  NH1 ARG A   7      12.431  14.326  -7.742  1.00  0.00           N  
ATOM     73  NH2 ARG A   7      11.038  13.291  -9.104  1.00  0.00           N  
ATOM     74  H   ARG A   7      14.992  13.077  -2.765  1.00  0.00           H  
ATOM     75  HA  ARG A   7      12.442  14.542  -3.335  1.00  0.00           H  
ATOM     76  HB2 ARG A   7      12.314  11.513  -2.783  1.00  0.00           H  
ATOM     77  HB3 ARG A   7      10.940  12.588  -2.735  1.00  0.00           H  
ATOM     78  HG2 ARG A   7      12.610  11.980  -5.272  1.00  0.00           H  
ATOM     79  HG3 ARG A   7      11.094  11.219  -4.842  1.00  0.00           H  
ATOM     80  HD2 ARG A   7       9.899  13.421  -4.963  1.00  0.00           H  
ATOM     81  HD3 ARG A   7      11.388  14.275  -5.286  1.00  0.00           H  
ATOM     82 HH11 ARG A   7      12.723  14.469  -6.768  1.00  0.00           H  
ATOM     83 HH12 ARG A   7      12.877  14.698  -8.583  1.00  0.00           H  
ATOM     84 HH21 ARG A   7      10.166  12.761  -9.166  1.00  0.00           H  
ATOM     85 HH22 ARG A   7      11.561  13.750  -9.852  1.00  0.00           H  
ATOM     86  N   CYS A   8      13.409  13.080  -0.485  1.00  0.00           N  
ATOM     87  CA  CYS A   8      13.806  13.408   0.911  1.00  0.00           C  
ATOM     88  C   CYS A   8      15.050  14.365   1.033  1.00  0.00           C  
ATOM     89  O   CYS A   8      15.831  14.539   0.091  1.00  0.00           O  
ATOM     90  CB  CYS A   8      14.072  12.006   1.502  1.00  0.00           C  
ATOM     91  SG  CYS A   8      14.585  12.056   3.224  1.00  0.00           S  
ATOM     92  H   CYS A   8      13.834  12.272  -0.950  1.00  0.00           H  
ATOM     93  HA  CYS A   8      12.947  13.871   1.439  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      13.186  11.352   1.426  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      14.866  11.498   0.936  1.00  0.00           H  
ATOM     96  N   ALA A   9      15.232  15.003   2.203  1.00  0.00           N  
ATOM     97  CA  ALA A   9      16.329  15.986   2.411  1.00  0.00           C  
ATOM     98  C   ALA A   9      17.793  15.420   2.403  1.00  0.00           C  
ATOM     99  O   ALA A   9      18.049  14.213   2.460  1.00  0.00           O  
ATOM    100  CB  ALA A   9      15.999  16.704   3.734  1.00  0.00           C  
ATOM    101  H   ALA A   9      14.505  14.834   2.907  1.00  0.00           H  
ATOM    102  HA  ALA A   9      16.268  16.739   1.597  1.00  0.00           H  
ATOM    103  HB1 ALA A   9      16.712  17.529   3.927  1.00  0.00           H  
ATOM    104  HB2 ALA A   9      14.996  17.165   3.718  1.00  0.00           H  
ATOM    105  HB3 ALA A   9      16.051  16.023   4.603  1.00  0.00           H  
ATOM    106  N   TRP A  10      18.763  16.339   2.342  1.00  0.00           N  
ATOM    107  CA  TRP A  10      20.221  16.038   2.423  1.00  0.00           C  
ATOM    108  C   TRP A  10      21.040  16.815   3.519  1.00  0.00           C  
ATOM    109  O   TRP A  10      22.138  16.366   3.854  1.00  0.00           O  
ATOM    110  CB  TRP A  10      20.815  16.109   0.994  1.00  0.00           C  
ATOM    111  CG  TRP A  10      20.737  17.444   0.236  1.00  0.00           C  
ATOM    112  CD1 TRP A  10      21.600  18.535   0.420  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      19.942  17.778  -0.844  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      21.409  19.527  -0.560  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      20.387  19.025  -1.343  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      18.881  17.089  -1.482  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      19.823  19.556  -2.521  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      18.328  17.644  -2.639  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      18.798  18.855  -3.157  1.00  0.00           C  
ATOM    120  H   TRP A  10      18.435  17.313   2.242  1.00  0.00           H  
ATOM    121  HA  TRP A  10      20.358  14.985   2.731  1.00  0.00           H  
ATOM    122  HB2 TRP A  10      21.873  15.790   1.031  1.00  0.00           H  
ATOM    123  HB3 TRP A  10      20.339  15.322   0.378  1.00  0.00           H  
ATOM    124  HD1 TRP A  10      22.329  18.583   1.213  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      21.967  20.379  -0.704  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      18.507  16.161  -1.071  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      20.197  20.475  -2.937  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      17.524  17.135  -3.149  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      18.359  19.253  -4.061  1.00  0.00           H  
ATOM    130  N   ARG A  11      20.560  17.937   4.088  1.00  0.00           N  
ATOM    131  CA  ARG A  11      21.222  18.641   5.232  1.00  0.00           C  
ATOM    132  C   ARG A  11      20.391  18.459   6.544  1.00  0.00           C  
ATOM    133  O   ARG A  11      19.267  18.962   6.645  1.00  0.00           O  
ATOM    134  CB  ARG A  11      21.406  20.154   4.915  1.00  0.00           C  
ATOM    135  CG  ARG A  11      22.181  20.468   3.619  1.00  0.00           C  
ATOM    136  CD  ARG A  11      22.595  21.941   3.467  1.00  0.00           C  
ATOM    137  NE  ARG A  11      22.898  22.230   2.036  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      22.003  22.628   1.131  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      20.750  22.846   1.393  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      22.395  22.816  -0.079  1.00  0.00           N  
ATOM    141  H   ARG A  11      19.736  18.328   3.604  1.00  0.00           H  
ATOM    142  HA  ARG A  11      22.239  18.234   5.407  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      20.416  20.651   4.865  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      21.917  20.632   5.773  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      23.075  19.823   3.553  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      21.536  20.171   2.767  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      21.815  22.623   3.868  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      23.486  22.148   4.090  1.00  0.00           H  
ATOM    149 HH11 ARG A  11      20.462  22.579   2.340  1.00  0.00           H  
ATOM    150 HH12 ARG A  11      20.155  23.141   0.612  1.00  0.00           H  
ATOM    151 HH21 ARG A  11      23.384  22.609  -0.251  1.00  0.00           H  
ATOM    152 HH22 ARG A  11      21.681  23.113  -0.748  1.00  0.00           H  
ATOM    153  N   CYS A  12      20.928  17.742   7.545  1.00  0.00           N  
ATOM    154  CA  CYS A  12      20.268  17.568   8.869  1.00  0.00           C  
ATOM    155  C   CYS A  12      21.163  18.122  10.020  1.00  0.00           C  
ATOM    156  O   CYS A  12      22.226  17.595  10.352  1.00  0.00           O  
ATOM    157  CB  CYS A  12      19.911  16.079   9.035  1.00  0.00           C  
ATOM    158  SG  CYS A  12      18.469  15.668   8.036  1.00  0.00           S  
ATOM    159  H   CYS A  12      21.828  17.289   7.333  1.00  0.00           H  
ATOM    160  HA  CYS A  12      19.304  18.111   8.913  1.00  0.00           H  
ATOM    161  HB2 CYS A  12      20.753  15.403   8.788  1.00  0.00           H  
ATOM    162  HB3 CYS A  12      19.641  15.864  10.085  1.00  0.00           H  
HETATM  163  N   NH2 A  13      20.794  19.210  10.660  1.00  0.00           N  
HETATM  164  HN1 NH2 A  13      21.396  19.456  11.457  1.00  0.00           H  
HETATM  165  HN2 NH2 A  13      19.886  19.622  10.411  1.00  0.00           H  
TER     166      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      15.521  14.502   9.179  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.696  13.153   8.581  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.153  13.177   7.117  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.328  13.134   6.200  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.753  15.013   8.724  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.262  14.435  10.173  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      16.411  12.564   9.187  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      14.746  12.591   8.640  1.00  0.00           H  
ATOM      9  N   CYS A   2      17.468  13.229   6.898  1.00  0.00           N  
ATOM     10  CA  CYS A   2      18.061  13.259   5.537  1.00  0.00           C  
ATOM     11  C   CYS A   2      18.268  11.845   4.903  1.00  0.00           C  
ATOM     12  O   CYS A   2      19.374  11.296   4.845  1.00  0.00           O  
ATOM     13  CB  CYS A   2      19.346  14.098   5.646  1.00  0.00           C  
ATOM     14  SG  CYS A   2      18.934  15.838   5.862  1.00  0.00           S  
ATOM     15  H   CYS A   2      18.036  13.255   7.751  1.00  0.00           H  
ATOM     16  HA  CYS A   2      17.387  13.812   4.851  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      20.007  13.755   6.463  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      19.939  14.003   4.722  1.00  0.00           H  
ATOM     19  N   CYS A   3      17.170  11.288   4.384  1.00  0.00           N  
ATOM     20  CA  CYS A   3      17.131   9.932   3.794  1.00  0.00           C  
ATOM     21  C   CYS A   3      17.469   9.904   2.263  1.00  0.00           C  
ATOM     22  O   CYS A   3      18.610  10.210   1.899  1.00  0.00           O  
ATOM     23  CB  CYS A   3      15.817   9.315   4.334  1.00  0.00           C  
ATOM     24  SG  CYS A   3      14.279  10.279   4.173  1.00  0.00           S  
ATOM     25  H   CYS A   3      16.315  11.764   4.693  1.00  0.00           H  
ATOM     26  HA  CYS A   3      17.937   9.311   4.237  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      15.651   8.314   3.895  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      15.948   9.134   5.418  1.00  0.00           H  
ATOM     29  N   SER A   4      16.542   9.528   1.370  1.00  0.00           N  
ATOM     30  CA  SER A   4      16.792   9.441  -0.099  1.00  0.00           C  
ATOM     31  C   SER A   4      16.911  10.815  -0.858  1.00  0.00           C  
ATOM     32  O   SER A   4      15.910  11.412  -1.259  1.00  0.00           O  
ATOM     33  CB  SER A   4      15.706   8.495  -0.676  1.00  0.00           C  
ATOM     34  OG  SER A   4      14.392   9.066  -0.623  1.00  0.00           O  
ATOM     35  H   SER A   4      15.636   9.274   1.778  1.00  0.00           H  
ATOM     36  HA  SER A   4      17.751   8.911  -0.248  1.00  0.00           H  
ATOM     37  HB2 SER A   4      15.959   8.236  -1.722  1.00  0.00           H  
ATOM     38  HB3 SER A   4      15.714   7.525  -0.138  1.00  0.00           H  
ATOM     39  HG  SER A   4      13.736   8.347  -0.714  1.00  0.00           H  
ATOM     40  N   ASP A   5      18.157  11.282  -1.071  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.509  12.634  -1.627  1.00  0.00           C  
ATOM     42  C   ASP A   5      17.612  13.300  -2.738  1.00  0.00           C  
ATOM     43  O   ASP A   5      17.225  14.464  -2.599  1.00  0.00           O  
ATOM     44  CB  ASP A   5      20.001  12.497  -2.051  1.00  0.00           C  
ATOM     45  CG  ASP A   5      20.779  13.789  -2.280  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      21.578  14.247  -1.470  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      20.511  14.354  -3.488  1.00  0.00           O  
ATOM     48  H   ASP A   5      18.881  10.672  -0.681  1.00  0.00           H  
ATOM     49  HA  ASP A   5      18.466  13.335  -0.770  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      20.573  11.950  -1.280  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      20.086  11.874  -2.961  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      21.027  15.178  -3.582  1.00  0.00           H  
ATOM     53  N   ALA A   6      17.260  12.577  -3.814  1.00  0.00           N  
ATOM     54  CA  ALA A   6      16.325  13.084  -4.860  1.00  0.00           C  
ATOM     55  C   ALA A   6      14.844  13.442  -4.457  1.00  0.00           C  
ATOM     56  O   ALA A   6      14.192  14.207  -5.172  1.00  0.00           O  
ATOM     57  CB  ALA A   6      16.366  12.027  -5.977  1.00  0.00           C  
ATOM     58  H   ALA A   6      17.644  11.620  -3.818  1.00  0.00           H  
ATOM     59  HA  ALA A   6      16.756  14.017  -5.274  1.00  0.00           H  
ATOM     60  HB1 ALA A   6      17.394  11.846  -6.344  1.00  0.00           H  
ATOM     61  HB2 ALA A   6      15.954  11.051  -5.656  1.00  0.00           H  
ATOM     62  HB3 ALA A   6      15.776  12.352  -6.854  1.00  0.00           H  
ATOM     63  N   ARG A   7      14.308  12.901  -3.351  1.00  0.00           N  
ATOM     64  CA  ARG A   7      12.971  13.288  -2.802  1.00  0.00           C  
ATOM     65  C   ARG A   7      13.062  13.815  -1.331  1.00  0.00           C  
ATOM     66  O   ARG A   7      12.674  14.954  -1.050  1.00  0.00           O  
ATOM     67  CB  ARG A   7      11.958  12.119  -2.974  1.00  0.00           C  
ATOM     68  CG  ARG A   7      11.621  11.692  -4.424  1.00  0.00           C  
ATOM     69  CD  ARG A   7      10.912  12.782  -5.243  1.00  0.00           C  
ATOM     70  NE  ARG A   7      10.668  12.351  -6.648  1.00  0.00           N  
ATOM     71  CZ  ARG A   7      11.474  12.586  -7.684  1.00  0.00           C  
ATOM     72  NH1 ARG A   7      12.602  13.222  -7.603  1.00  0.00           N  
ATOM     73  NH2 ARG A   7      11.110  12.158  -8.838  1.00  0.00           N  
ATOM     74  H   ARG A   7      15.025  12.446  -2.768  1.00  0.00           H  
ATOM     75  HA  ARG A   7      12.563  14.147  -3.364  1.00  0.00           H  
ATOM     76  HB2 ARG A   7      12.321  11.233  -2.418  1.00  0.00           H  
ATOM     77  HB3 ARG A   7      11.011  12.387  -2.466  1.00  0.00           H  
ATOM     78  HG2 ARG A   7      12.537  11.357  -4.949  1.00  0.00           H  
ATOM     79  HG3 ARG A   7      10.976  10.796  -4.378  1.00  0.00           H  
ATOM     80  HD2 ARG A   7       9.948  13.030  -4.754  1.00  0.00           H  
ATOM     81  HD3 ARG A   7      11.494  13.724  -5.213  1.00  0.00           H  
ATOM     82 HH11 ARG A   7      12.876  13.479  -6.651  1.00  0.00           H  
ATOM     83 HH12 ARG A   7      13.164  13.275  -8.455  1.00  0.00           H  
ATOM     84 HH21 ARG A   7      10.242  11.616  -8.847  1.00  0.00           H  
ATOM     85 HH22 ARG A   7      11.746  12.341  -9.617  1.00  0.00           H  
ATOM     86  N   CYS A   8      13.582  12.998  -0.409  1.00  0.00           N  
ATOM     87  CA  CYS A   8      13.954  13.404   0.969  1.00  0.00           C  
ATOM     88  C   CYS A   8      15.250  14.289   1.056  1.00  0.00           C  
ATOM     89  O   CYS A   8      16.055  14.363   0.121  1.00  0.00           O  
ATOM     90  CB  CYS A   8      14.081  12.027   1.648  1.00  0.00           C  
ATOM     91  SG  CYS A   8      14.464  12.123   3.398  1.00  0.00           S  
ATOM     92  H   CYS A   8      14.012  12.155  -0.809  1.00  0.00           H  
ATOM     93  HA  CYS A   8      13.115  13.952   1.440  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      13.146  11.443   1.554  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      14.865  11.427   1.164  1.00  0.00           H  
ATOM     96  N   ALA A   9      15.429  15.015   2.170  1.00  0.00           N  
ATOM     97  CA  ALA A   9      16.498  16.044   2.294  1.00  0.00           C  
ATOM     98  C   ALA A   9      17.982  15.533   2.370  1.00  0.00           C  
ATOM     99  O   ALA A   9      18.276  14.339   2.482  1.00  0.00           O  
ATOM    100  CB  ALA A   9      16.100  16.868   3.535  1.00  0.00           C  
ATOM    101  H   ALA A   9      14.711  14.886   2.888  1.00  0.00           H  
ATOM    102  HA  ALA A   9      16.438  16.717   1.413  1.00  0.00           H  
ATOM    103  HB1 ALA A   9      16.795  17.715   3.688  1.00  0.00           H  
ATOM    104  HB2 ALA A   9      15.094  17.314   3.440  1.00  0.00           H  
ATOM    105  HB3 ALA A   9      16.135  16.269   4.464  1.00  0.00           H  
ATOM    106  N   TRP A  10      18.922  16.483   2.318  1.00  0.00           N  
ATOM    107  CA  TRP A  10      20.378  16.253   2.553  1.00  0.00           C  
ATOM    108  C   TRP A  10      21.093  17.213   3.587  1.00  0.00           C  
ATOM    109  O   TRP A  10      22.233  16.926   3.963  1.00  0.00           O  
ATOM    110  CB  TRP A  10      21.074  16.139   1.170  1.00  0.00           C  
ATOM    111  CG  TRP A  10      21.078  17.376   0.257  1.00  0.00           C  
ATOM    112  CD1 TRP A  10      21.941  18.475   0.385  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      20.279  17.658  -0.837  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      21.723  19.435  -0.622  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      20.693  18.904  -1.370  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      19.199  16.951  -1.423  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      20.052  19.440  -2.509  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      18.588  17.494  -2.555  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      19.008  18.717  -3.093  1.00  0.00           C  
ATOM    120  H   TRP A  10      18.561  17.441   2.161  1.00  0.00           H  
ATOM    121  HA  TRP A  10      20.513  15.262   3.023  1.00  0.00           H  
ATOM    122  HB2 TRP A  10      22.119  15.812   1.317  1.00  0.00           H  
ATOM    123  HB3 TRP A  10      20.618  15.296   0.619  1.00  0.00           H  
ATOM    124  HD1 TRP A  10      22.616  18.596   1.219  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      22.113  20.384  -0.695  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      18.854  16.017  -0.999  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      20.368  20.389  -2.920  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      17.776  16.958  -3.023  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      18.514  19.113  -3.970  1.00  0.00           H  
ATOM    130  N   ARG A  11      20.456  18.301   4.067  1.00  0.00           N  
ATOM    131  CA  ARG A  11      21.073  19.292   5.006  1.00  0.00           C  
ATOM    132  C   ARG A  11      20.540  19.177   6.486  1.00  0.00           C  
ATOM    133  O   ARG A  11      19.891  20.094   7.007  1.00  0.00           O  
ATOM    134  CB  ARG A  11      20.815  20.708   4.401  1.00  0.00           C  
ATOM    135  CG  ARG A  11      21.545  21.030   3.079  1.00  0.00           C  
ATOM    136  CD  ARG A  11      21.193  22.420   2.532  1.00  0.00           C  
ATOM    137  NE  ARG A  11      22.074  22.701   1.369  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      21.683  22.934   0.120  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      20.456  22.942  -0.292  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      22.592  23.160  -0.754  1.00  0.00           N  
ATOM    141  H   ARG A  11      19.628  18.555   3.505  1.00  0.00           H  
ATOM    142  HA  ARG A  11      22.173  19.159   5.061  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      19.724  20.868   4.276  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      21.123  21.473   5.142  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      22.639  20.931   3.226  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      21.274  20.280   2.313  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      20.112  22.472   2.288  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      21.346  23.196   3.308  1.00  0.00           H  
ATOM    149 HH11 ARG A  11      19.740  22.760   0.416  1.00  0.00           H  
ATOM    150 HH12 ARG A  11      20.338  23.187  -1.282  1.00  0.00           H  
ATOM    151 HH21 ARG A  11      23.549  23.204  -0.399  1.00  0.00           H  
ATOM    152 HH22 ARG A  11      22.239  23.358  -1.699  1.00  0.00           H  
ATOM    153  N   CYS A  12      20.851  18.077   7.198  1.00  0.00           N  
ATOM    154  CA  CYS A  12      20.402  17.862   8.606  1.00  0.00           C  
ATOM    155  C   CYS A  12      21.515  18.182   9.653  1.00  0.00           C  
ATOM    156  O   CYS A  12      22.375  17.371   9.998  1.00  0.00           O  
ATOM    157  CB  CYS A  12      19.891  16.413   8.734  1.00  0.00           C  
ATOM    158  SG  CYS A  12      18.403  16.165   7.755  1.00  0.00           S  
ATOM    159  H   CYS A  12      21.442  17.405   6.696  1.00  0.00           H  
ATOM    160  HA  CYS A  12      19.528  18.505   8.840  1.00  0.00           H  
ATOM    161  HB2 CYS A  12      20.659  15.675   8.431  1.00  0.00           H  
ATOM    162  HB3 CYS A  12      19.636  16.179   9.785  1.00  0.00           H  
HETATM  163  N   NH2 A  13      21.515  19.347  10.255  1.00  0.00           N  
HETATM  164  HN1 NH2 A  13      22.257  19.471  10.951  1.00  0.00           H  
HETATM  165  HN2 NH2 A  13      20.744  19.996  10.047  1.00  0.00           H  
TER     166      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      14.704  14.892   9.007  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.686  13.582   8.302  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.366  13.569   6.925  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.697  13.645   5.891  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.503  14.743  10.006  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.650  15.293   9.000  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      15.139  12.804   8.946  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      13.639  13.254   8.170  1.00  0.00           H  
ATOM      9  N   CYS A   2      16.694  13.422   6.914  1.00  0.00           N  
ATOM     10  CA  CYS A   2      17.479  13.295   5.661  1.00  0.00           C  
ATOM     11  C   CYS A   2      17.692  11.805   5.247  1.00  0.00           C  
ATOM     12  O   CYS A   2      18.184  10.984   6.031  1.00  0.00           O  
ATOM     13  CB  CYS A   2      18.809  14.033   5.879  1.00  0.00           C  
ATOM     14  SG  CYS A   2      18.551  15.786   6.203  1.00  0.00           S  
ATOM     15  H   CYS A   2      17.140  13.423   7.843  1.00  0.00           H  
ATOM     16  HA  CYS A   2      16.954  13.816   4.837  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      19.377  13.598   6.716  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      19.455  13.934   4.990  1.00  0.00           H  
ATOM     19  N   CYS A   3      17.285  11.452   4.020  1.00  0.00           N  
ATOM     20  CA  CYS A   3      17.314  10.054   3.521  1.00  0.00           C  
ATOM     21  C   CYS A   3      17.620  10.000   1.989  1.00  0.00           C  
ATOM     22  O   CYS A   3      18.754  10.298   1.600  1.00  0.00           O  
ATOM     23  CB  CYS A   3      16.087   9.289   4.091  1.00  0.00           C  
ATOM     24  SG  CYS A   3      14.473  10.122   4.026  1.00  0.00           S  
ATOM     25  H   CYS A   3      17.035  12.247   3.419  1.00  0.00           H  
ATOM     26  HA  CYS A   3      18.201   9.543   3.947  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      16.003   8.284   3.635  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      16.279   9.098   5.163  1.00  0.00           H  
ATOM     29  N   SER A   4      16.668   9.639   1.113  1.00  0.00           N  
ATOM     30  CA  SER A   4      16.898   9.587  -0.361  1.00  0.00           C  
ATOM     31  C   SER A   4      16.966  10.988  -1.073  1.00  0.00           C  
ATOM     32  O   SER A   4      15.956  11.515  -1.542  1.00  0.00           O  
ATOM     33  CB  SER A   4      15.880   8.600  -0.985  1.00  0.00           C  
ATOM     34  OG  SER A   4      14.532   9.085  -0.994  1.00  0.00           O  
ATOM     35  H   SER A   4      15.779   9.374   1.549  1.00  0.00           H  
ATOM     36  HA  SER A   4      17.875   9.095  -0.532  1.00  0.00           H  
ATOM     37  HB2 SER A   4      16.193   8.385  -2.025  1.00  0.00           H  
ATOM     38  HB3 SER A   4      15.927   7.619  -0.475  1.00  0.00           H  
ATOM     39  HG  SER A   4      14.123   8.895  -0.125  1.00  0.00           H  
ATOM     40  N   ASP A   5      18.188  11.549  -1.157  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.519  12.892  -1.744  1.00  0.00           C  
ATOM     42  C   ASP A   5      17.621  13.556  -2.851  1.00  0.00           C  
ATOM     43  O   ASP A   5      17.235  14.718  -2.706  1.00  0.00           O  
ATOM     44  CB  ASP A   5      19.997  12.749  -2.200  1.00  0.00           C  
ATOM     45  CG  ASP A   5      20.724  14.045  -2.529  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      21.403  14.661  -1.717  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      20.536  14.435  -3.818  1.00  0.00           O  
ATOM     48  H   ASP A   5      18.892  11.013  -0.638  1.00  0.00           H  
ATOM     49  HA  ASP A   5      18.498  13.604  -0.895  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      20.598  12.254  -1.419  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      20.060  12.082  -3.080  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      20.987  15.289  -3.970  1.00  0.00           H  
ATOM     53  N   ALA A   6      17.304  12.844  -3.943  1.00  0.00           N  
ATOM     54  CA  ALA A   6      16.354  13.324  -4.986  1.00  0.00           C  
ATOM     55  C   ALA A   6      14.928  13.807  -4.538  1.00  0.00           C  
ATOM     56  O   ALA A   6      14.390  14.764  -5.104  1.00  0.00           O  
ATOM     57  CB  ALA A   6      16.260  12.164  -5.992  1.00  0.00           C  
ATOM     58  H   ALA A   6      17.642  11.870  -3.904  1.00  0.00           H  
ATOM     59  HA  ALA A   6      16.823  14.180  -5.506  1.00  0.00           H  
ATOM     60  HB1 ALA A   6      17.251  11.875  -6.391  1.00  0.00           H  
ATOM     61  HB2 ALA A   6      15.810  11.256  -5.547  1.00  0.00           H  
ATOM     62  HB3 ALA A   6      15.635  12.435  -6.863  1.00  0.00           H  
ATOM     63  N   ARG A   7      14.331  13.135  -3.545  1.00  0.00           N  
ATOM     64  CA  ARG A   7      12.958  13.425  -3.037  1.00  0.00           C  
ATOM     65  C   ARG A   7      12.894  13.685  -1.494  1.00  0.00           C  
ATOM     66  O   ARG A   7      12.260  14.652  -1.066  1.00  0.00           O  
ATOM     67  CB  ARG A   7      12.013  12.280  -3.511  1.00  0.00           C  
ATOM     68  CG  ARG A   7      11.787  12.148  -5.041  1.00  0.00           C  
ATOM     69  CD  ARG A   7      11.097  13.375  -5.651  1.00  0.00           C  
ATOM     70  NE  ARG A   7      10.876  13.227  -7.115  1.00  0.00           N  
ATOM     71  CZ  ARG A   7      11.732  13.585  -8.069  1.00  0.00           C  
ATOM     72  NH1 ARG A   7      12.912  14.081  -7.853  1.00  0.00           N  
ATOM     73  NH2 ARG A   7      11.358  13.442  -9.290  1.00  0.00           N  
ATOM     74  H   ARG A   7      14.969  12.468  -3.090  1.00  0.00           H  
ATOM     75  HA  ARG A   7      12.588  14.375  -3.470  1.00  0.00           H  
ATOM     76  HB2 ARG A   7      12.391  11.313  -3.128  1.00  0.00           H  
ATOM     77  HB3 ARG A   7      11.027  12.401  -3.023  1.00  0.00           H  
ATOM     78  HG2 ARG A   7      12.748  11.956  -5.558  1.00  0.00           H  
ATOM     79  HG3 ARG A   7      11.178  11.250  -5.245  1.00  0.00           H  
ATOM     80  HD2 ARG A   7      10.124  13.527  -5.140  1.00  0.00           H  
ATOM     81  HD3 ARG A   7      11.674  14.296  -5.430  1.00  0.00           H  
ATOM     82 HH11 ARG A   7      13.156  14.206  -6.867  1.00  0.00           H  
ATOM     83 HH12 ARG A   7      13.441  14.370  -8.685  1.00  0.00           H  
ATOM     84 HH21 ARG A   7      10.419  13.054  -9.400  1.00  0.00           H  
ATOM     85 HH22 ARG A   7      12.001  13.778 -10.012  1.00  0.00           H  
ATOM     86  N   CYS A   8      13.537  12.851  -0.661  1.00  0.00           N  
ATOM     87  CA  CYS A   8      13.839  13.191   0.755  1.00  0.00           C  
ATOM     88  C   CYS A   8      15.146  14.048   0.913  1.00  0.00           C  
ATOM     89  O   CYS A   8      16.007  14.110   0.030  1.00  0.00           O  
ATOM     90  CB  CYS A   8      13.903  11.817   1.452  1.00  0.00           C  
ATOM     91  SG  CYS A   8      14.439  11.939   3.170  1.00  0.00           S  
ATOM     92  H   CYS A   8      14.212  12.259  -1.167  1.00  0.00           H  
ATOM     93  HA  CYS A   8      12.996  13.763   1.196  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      12.911  11.332   1.439  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      14.588  11.135   0.924  1.00  0.00           H  
ATOM     96  N   ALA A   9      15.281  14.739   2.053  1.00  0.00           N  
ATOM     97  CA  ALA A   9      16.368  15.727   2.274  1.00  0.00           C  
ATOM     98  C   ALA A   9      17.837  15.190   2.383  1.00  0.00           C  
ATOM     99  O   ALA A   9      18.109  13.987   2.473  1.00  0.00           O  
ATOM    100  CB  ALA A   9      15.917  16.467   3.547  1.00  0.00           C  
ATOM    101  H   ALA A   9      14.485  14.660   2.693  1.00  0.00           H  
ATOM    102  HA  ALA A   9      16.355  16.455   1.437  1.00  0.00           H  
ATOM    103  HB1 ALA A   9      16.638  17.253   3.837  1.00  0.00           H  
ATOM    104  HB2 ALA A   9      14.951  16.979   3.399  1.00  0.00           H  
ATOM    105  HB3 ALA A   9      15.830  15.801   4.425  1.00  0.00           H  
ATOM    106  N   TRP A  10      18.786  16.133   2.396  1.00  0.00           N  
ATOM    107  CA  TRP A  10      20.220  15.875   2.721  1.00  0.00           C  
ATOM    108  C   TRP A  10      20.861  16.790   3.828  1.00  0.00           C  
ATOM    109  O   TRP A  10      21.831  16.371   4.464  1.00  0.00           O  
ATOM    110  CB  TRP A  10      21.026  15.796   1.400  1.00  0.00           C  
ATOM    111  CG  TRP A  10      21.226  17.087   0.594  1.00  0.00           C  
ATOM    112  CD1 TRP A  10      22.251  18.020   0.814  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      20.543  17.541  -0.519  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      22.257  19.037  -0.161  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      21.197  18.709  -0.985  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      19.390  17.049  -1.182  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      20.717  19.382  -2.131  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      18.941  17.724  -2.318  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      19.593  18.873  -2.785  1.00  0.00           C  
ATOM    120  H   TRP A  10      18.417  17.097   2.336  1.00  0.00           H  
ATOM    121  HA  TRP A  10      20.307  14.870   3.170  1.00  0.00           H  
ATOM    122  HB2 TRP A  10      22.022  15.372   1.627  1.00  0.00           H  
ATOM    123  HB3 TRP A  10      20.568  15.030   0.744  1.00  0.00           H  
ATOM    124  HD1 TRP A  10      22.905  17.972   1.673  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      22.867  19.861  -0.227  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      18.875  16.170  -0.819  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      21.212  20.269  -2.496  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      18.077  17.350  -2.848  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      19.226  19.367  -3.672  1.00  0.00           H  
ATOM    130  N   ARG A  11      20.359  18.012   4.079  1.00  0.00           N  
ATOM    131  CA  ARG A  11      20.910  18.938   5.106  1.00  0.00           C  
ATOM    132  C   ARG A  11      20.236  18.733   6.503  1.00  0.00           C  
ATOM    133  O   ARG A  11      19.226  19.366   6.833  1.00  0.00           O  
ATOM    134  CB  ARG A  11      20.762  20.396   4.582  1.00  0.00           C  
ATOM    135  CG  ARG A  11      21.660  20.741   3.374  1.00  0.00           C  
ATOM    136  CD  ARG A  11      21.650  22.237   3.021  1.00  0.00           C  
ATOM    137  NE  ARG A  11      22.752  22.529   2.062  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      22.629  22.632   0.739  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      21.514  22.492   0.090  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      23.691  22.890   0.062  1.00  0.00           N  
ATOM    141  H   ARG A  11      19.548  18.278   3.494  1.00  0.00           H  
ATOM    142  HA  ARG A  11      21.999  18.763   5.237  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      19.701  20.618   4.346  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      21.014  21.087   5.410  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      22.689  20.398   3.594  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      21.343  20.156   2.488  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      20.651  22.545   2.646  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      21.795  22.850   3.934  1.00  0.00           H  
ATOM    149 HH11 ARG A  11      20.697  22.306   0.679  1.00  0.00           H  
ATOM    150 HH12 ARG A  11      21.547  22.618  -0.923  1.00  0.00           H  
ATOM    151 HH21 ARG A  11      24.537  23.000   0.626  1.00  0.00           H  
ATOM    152 HH22 ARG A  11      23.583  23.024  -0.946  1.00  0.00           H  
ATOM    153  N   CYS A  12      20.811  17.848   7.329  1.00  0.00           N  
ATOM    154  CA  CYS A  12      20.457  17.715   8.766  1.00  0.00           C  
ATOM    155  C   CYS A  12      21.711  18.031   9.643  1.00  0.00           C  
ATOM    156  O   CYS A  12      22.678  17.272   9.733  1.00  0.00           O  
ATOM    157  CB  CYS A  12      19.906  16.293   8.988  1.00  0.00           C  
ATOM    158  SG  CYS A  12      18.311  16.071   8.170  1.00  0.00           S  
ATOM    159  H   CYS A  12      21.522  17.252   6.885  1.00  0.00           H  
ATOM    160  HA  CYS A  12      19.648  18.418   9.055  1.00  0.00           H  
ATOM    161  HB2 CYS A  12      20.610  15.514   8.642  1.00  0.00           H  
ATOM    162  HB3 CYS A  12      19.757  16.104  10.068  1.00  0.00           H  
HETATM  163  N   NH2 A  13      21.781  19.182  10.275  1.00  0.00           N  
HETATM  164  HN1 NH2 A  13      22.654  19.353  10.784  1.00  0.00           H  
HETATM  165  HN2 NH2 A  13      21.022  19.850  10.104  1.00  0.00           H  
TER     166      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      14.209  15.190   8.485  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.864  13.869   8.324  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.576  13.689   6.974  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.926  13.681   5.925  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.629  15.224   9.335  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.899  15.948   8.582  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      15.549  13.690   9.173  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      14.104  13.071   8.403  1.00  0.00           H  
ATOM      9  N   CYS A   2      16.903  13.514   7.002  1.00  0.00           N  
ATOM     10  CA  CYS A   2      17.696  13.227   5.778  1.00  0.00           C  
ATOM     11  C   CYS A   2      17.722  11.713   5.390  1.00  0.00           C  
ATOM     12  O   CYS A   2      18.024  10.845   6.217  1.00  0.00           O  
ATOM     13  CB  CYS A   2      19.105  13.824   5.969  1.00  0.00           C  
ATOM     14  SG  CYS A   2      19.017  15.623   5.983  1.00  0.00           S  
ATOM     15  H   CYS A   2      17.313  13.518   7.944  1.00  0.00           H  
ATOM     16  HA  CYS A   2      17.236  13.775   4.936  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      19.599  13.469   6.892  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      19.763  13.527   5.131  1.00  0.00           H  
ATOM     19  N   CYS A   3      17.381  11.410   4.126  1.00  0.00           N  
ATOM     20  CA  CYS A   3      17.325  10.023   3.594  1.00  0.00           C  
ATOM     21  C   CYS A   3      17.548   9.991   2.042  1.00  0.00           C  
ATOM     22  O   CYS A   3      18.630  10.380   1.586  1.00  0.00           O  
ATOM     23  CB  CYS A   3      16.104   9.277   4.202  1.00  0.00           C  
ATOM     24  SG  CYS A   3      14.495  10.121   4.154  1.00  0.00           S  
ATOM     25  H   CYS A   3      17.348  12.229   3.505  1.00  0.00           H  
ATOM     26  HA  CYS A   3      18.217   9.478   3.964  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      16.000   8.265   3.769  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      16.314   9.110   5.272  1.00  0.00           H  
ATOM     29  N   SER A   4      16.595   9.511   1.219  1.00  0.00           N  
ATOM     30  CA  SER A   4      16.790   9.367  -0.255  1.00  0.00           C  
ATOM     31  C   SER A   4      16.849  10.725  -1.049  1.00  0.00           C  
ATOM     32  O   SER A   4      15.856  11.440  -1.196  1.00  0.00           O  
ATOM     33  CB  SER A   4      15.751   8.368  -0.815  1.00  0.00           C  
ATOM     34  OG  SER A   4      14.416   8.875  -0.791  1.00  0.00           O  
ATOM     35  H   SER A   4      15.721   9.264   1.695  1.00  0.00           H  
ATOM     36  HA  SER A   4      17.758   8.849  -0.393  1.00  0.00           H  
ATOM     37  HB2 SER A   4      16.013   8.114  -1.859  1.00  0.00           H  
ATOM     38  HB3 SER A   4      15.798   7.404  -0.271  1.00  0.00           H  
ATOM     39  HG  SER A   4      14.144   8.924   0.144  1.00  0.00           H  
ATOM     40  N   ASP A   5      18.044  11.068  -1.555  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.408  12.451  -1.999  1.00  0.00           C  
ATOM     42  C   ASP A   5      17.531  13.174  -3.082  1.00  0.00           C  
ATOM     43  O   ASP A   5      17.392  14.399  -3.029  1.00  0.00           O  
ATOM     44  CB  ASP A   5      19.884  12.337  -2.460  1.00  0.00           C  
ATOM     45  CG  ASP A   5      20.670  13.639  -2.501  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      21.389  14.025  -1.588  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      20.515  14.302  -3.675  1.00  0.00           O  
ATOM     48  H   ASP A   5      18.766  10.363  -1.374  1.00  0.00           H  
ATOM     49  HA  ASP A   5      18.367  13.097  -1.098  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      20.456  11.666  -1.796  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      19.933  11.861  -3.456  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      21.141  15.045  -3.731  1.00  0.00           H  
ATOM     53  N   ALA A   6      16.968  12.452  -4.065  1.00  0.00           N  
ATOM     54  CA  ALA A   6      15.958  13.007  -5.011  1.00  0.00           C  
ATOM     55  C   ALA A   6      14.696  13.716  -4.398  1.00  0.00           C  
ATOM     56  O   ALA A   6      14.259  14.745  -4.921  1.00  0.00           O  
ATOM     57  CB  ALA A   6      15.569  11.834  -5.929  1.00  0.00           C  
ATOM     58  H   ALA A   6      17.155  11.446  -3.987  1.00  0.00           H  
ATOM     59  HA  ALA A   6      16.458  13.764  -5.647  1.00  0.00           H  
ATOM     60  HB1 ALA A   6      16.449  11.384  -6.423  1.00  0.00           H  
ATOM     61  HB2 ALA A   6      15.051  11.021  -5.384  1.00  0.00           H  
ATOM     62  HB3 ALA A   6      14.891  12.159  -6.741  1.00  0.00           H  
ATOM     63  N   ARG A   7      14.128  13.187  -3.304  1.00  0.00           N  
ATOM     64  CA  ARG A   7      12.883  13.721  -2.671  1.00  0.00           C  
ATOM     65  C   ARG A   7      13.045  14.034  -1.150  1.00  0.00           C  
ATOM     66  O   ARG A   7      12.791  15.165  -0.728  1.00  0.00           O  
ATOM     67  CB  ARG A   7      11.692  12.768  -2.983  1.00  0.00           C  
ATOM     68  CG  ARG A   7      11.337  12.556  -4.475  1.00  0.00           C  
ATOM     69  CD  ARG A   7      10.922  13.847  -5.201  1.00  0.00           C  
ATOM     70  NE  ARG A   7      10.690  13.589  -6.644  1.00  0.00           N  
ATOM     71  CZ  ARG A   7      11.529  13.870  -7.635  1.00  0.00           C  
ATOM     72  NH1 ARG A   7      12.715  14.371  -7.484  1.00  0.00           N  
ATOM     73  NH2 ARG A   7      11.129  13.629  -8.827  1.00  0.00           N  
ATOM     74  H   ARG A   7      14.688  12.432  -2.887  1.00  0.00           H  
ATOM     75  HA  ARG A   7      12.631  14.708  -3.104  1.00  0.00           H  
ATOM     76  HB2 ARG A   7      11.885  11.781  -2.520  1.00  0.00           H  
ATOM     77  HB3 ARG A   7      10.791  13.142  -2.462  1.00  0.00           H  
ATOM     78  HG2 ARG A   7      12.198  12.088  -4.993  1.00  0.00           H  
ATOM     79  HG3 ARG A   7      10.523  11.810  -4.550  1.00  0.00           H  
ATOM     80  HD2 ARG A   7       9.997  14.242  -4.740  1.00  0.00           H  
ATOM     81  HD3 ARG A   7      11.667  14.652  -5.045  1.00  0.00           H  
ATOM     82 HH11 ARG A   7      13.022  14.511  -6.516  1.00  0.00           H  
ATOM     83 HH12 ARG A   7      13.225  14.581  -8.350  1.00  0.00           H  
ATOM     84 HH21 ARG A   7      10.180  13.261  -8.903  1.00  0.00           H  
ATOM     85 HH22 ARG A   7      11.777  13.887  -9.577  1.00  0.00           H  
ATOM     86  N   CYS A   8      13.488  13.070  -0.331  1.00  0.00           N  
ATOM     87  CA  CYS A   8      13.928  13.333   1.061  1.00  0.00           C  
ATOM     88  C   CYS A   8      15.275  14.127   1.165  1.00  0.00           C  
ATOM     89  O   CYS A   8      16.074  14.205   0.222  1.00  0.00           O  
ATOM     90  CB  CYS A   8      13.960  11.932   1.697  1.00  0.00           C  
ATOM     91  SG  CYS A   8      14.499  11.981   3.413  1.00  0.00           S  
ATOM     92  H   CYS A   8      13.835  12.240  -0.826  1.00  0.00           H  
ATOM     93  HA  CYS A   8      13.151  13.924   1.581  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      12.957  11.465   1.670  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      14.633  11.259   1.141  1.00  0.00           H  
ATOM     96  N   ALA A   9      15.494  14.782   2.315  1.00  0.00           N  
ATOM     97  CA  ALA A   9      16.616  15.731   2.486  1.00  0.00           C  
ATOM     98  C   ALA A   9      18.054  15.116   2.485  1.00  0.00           C  
ATOM     99  O   ALA A   9      18.286  13.927   2.719  1.00  0.00           O  
ATOM    100  CB  ALA A   9      16.320  16.502   3.788  1.00  0.00           C  
ATOM    101  H   ALA A   9      14.757  14.679   3.020  1.00  0.00           H  
ATOM    102  HA  ALA A   9      16.566  16.465   1.656  1.00  0.00           H  
ATOM    103  HB1 ALA A   9      17.071  17.298   3.957  1.00  0.00           H  
ATOM    104  HB2 ALA A   9      15.339  17.007   3.755  1.00  0.00           H  
ATOM    105  HB3 ALA A   9      16.337  15.855   4.682  1.00  0.00           H  
ATOM    106  N   TRP A  10      19.028  15.993   2.263  1.00  0.00           N  
ATOM    107  CA  TRP A  10      20.448  15.768   2.650  1.00  0.00           C  
ATOM    108  C   TRP A  10      21.027  16.801   3.688  1.00  0.00           C  
ATOM    109  O   TRP A  10      22.012  16.477   4.358  1.00  0.00           O  
ATOM    110  CB  TRP A  10      21.275  15.624   1.350  1.00  0.00           C  
ATOM    111  CG  TRP A  10      21.443  16.880   0.483  1.00  0.00           C  
ATOM    112  CD1 TRP A  10      22.420  17.874   0.665  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      20.715  17.270  -0.621  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      22.352  18.862  -0.336  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      21.286  18.465  -1.122  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      19.577  16.698  -1.243  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      20.746  19.077  -2.275  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      19.068  17.315  -2.386  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      19.644  18.483  -2.896  1.00  0.00           C  
ATOM    120  H   TRP A  10      18.689  16.936   2.012  1.00  0.00           H  
ATOM    121  HA  TRP A  10      20.538  14.792   3.171  1.00  0.00           H  
ATOM    122  HB2 TRP A  10      22.276  15.231   1.597  1.00  0.00           H  
ATOM    123  HB3 TRP A  10      20.831  14.815   0.739  1.00  0.00           H  
ATOM    124  HD1 TRP A  10      23.080  17.902   1.520  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      22.929  19.708  -0.439  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      19.110  15.809  -0.838  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      21.184  19.981  -2.669  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      18.210  16.888  -2.882  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      19.234  18.918  -3.793  1.00  0.00           H  
ATOM    130  N   ARG A  11      20.452  18.010   3.837  1.00  0.00           N  
ATOM    131  CA  ARG A  11      20.920  19.050   4.793  1.00  0.00           C  
ATOM    132  C   ARG A  11      20.279  18.899   6.216  1.00  0.00           C  
ATOM    133  O   ARG A  11      19.161  19.359   6.470  1.00  0.00           O  
ATOM    134  CB  ARG A  11      20.604  20.432   4.154  1.00  0.00           C  
ATOM    135  CG  ARG A  11      21.521  20.827   2.975  1.00  0.00           C  
ATOM    136  CD  ARG A  11      21.276  22.262   2.492  1.00  0.00           C  
ATOM    137  NE  ARG A  11      22.323  22.652   1.510  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      22.193  22.668   0.187  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      21.117  22.317  -0.447  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      23.202  23.072  -0.498  1.00  0.00           N  
ATOM    141  H   ARG A  11      19.695  18.206   3.163  1.00  0.00           H  
ATOM    142  HA  ARG A  11      22.023  18.994   4.909  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      19.538  20.484   3.850  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      20.699  21.207   4.935  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      22.574  20.722   3.295  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      21.390  20.123   2.131  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      20.243  22.377   2.102  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      21.327  22.956   3.355  1.00  0.00           H  
ATOM    149 HH11 ARG A  11      20.370  21.976   0.160  1.00  0.00           H  
ATOM    150 HH12 ARG A  11      21.124  22.419  -1.464  1.00  0.00           H  
ATOM    151 HH21 ARG A  11      24.002  23.352   0.079  1.00  0.00           H  
ATOM    152 HH22 ARG A  11      23.097  23.110  -1.512  1.00  0.00           H  
ATOM    153  N   CYS A  12      21.005  18.259   7.147  1.00  0.00           N  
ATOM    154  CA  CYS A  12      20.571  18.077   8.556  1.00  0.00           C  
ATOM    155  C   CYS A  12      21.707  18.521   9.535  1.00  0.00           C  
ATOM    156  O   CYS A  12      22.624  17.778   9.889  1.00  0.00           O  
ATOM    157  CB  CYS A  12      20.164  16.595   8.710  1.00  0.00           C  
ATOM    158  SG  CYS A  12      18.627  16.269   7.828  1.00  0.00           S  
ATOM    159  H   CYS A  12      21.879  17.842   6.805  1.00  0.00           H  
ATOM    160  HA  CYS A  12      19.675  18.687   8.793  1.00  0.00           H  
ATOM    161  HB2 CYS A  12      20.953  15.898   8.366  1.00  0.00           H  
ATOM    162  HB3 CYS A  12      19.987  16.347   9.770  1.00  0.00           H  
HETATM  163  N   NH2 A  13      21.716  19.745  10.013  1.00  0.00           N  
HETATM  164  HN1 NH2 A  13      22.526  19.991  10.590  1.00  0.00           H  
HETATM  165  HN2 NH2 A  13      20.963  20.370   9.704  1.00  0.00           H  
TER     166      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      14.134  15.367   8.551  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.546  13.952   8.356  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.356  13.717   7.073  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.779  13.684   5.983  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.594  15.472   9.419  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.957  15.976   8.674  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      15.098  13.590   9.244  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      13.646  13.312   8.304  1.00  0.00           H  
ATOM      9  N   CYS A   2      16.679  13.555   7.185  1.00  0.00           N  
ATOM     10  CA  CYS A   2      17.548  13.308   6.002  1.00  0.00           C  
ATOM     11  C   CYS A   2      17.549  11.816   5.526  1.00  0.00           C  
ATOM     12  O   CYS A   2      17.982  10.908   6.241  1.00  0.00           O  
ATOM     13  CB  CYS A   2      18.955  13.850   6.320  1.00  0.00           C  
ATOM     14  SG  CYS A   2      18.913  15.645   6.469  1.00  0.00           S  
ATOM     15  H   CYS A   2      17.040  13.643   8.144  1.00  0.00           H  
ATOM     16  HA  CYS A   2      17.175  13.923   5.162  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      19.380  13.415   7.244  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      19.656  13.599   5.502  1.00  0.00           H  
ATOM     19  N   CYS A   3      17.045  11.568   4.311  1.00  0.00           N  
ATOM     20  CA  CYS A   3      16.957  10.210   3.719  1.00  0.00           C  
ATOM     21  C   CYS A   3      17.330  10.224   2.200  1.00  0.00           C  
ATOM     22  O   CYS A   3      18.425  10.691   1.871  1.00  0.00           O  
ATOM     23  CB  CYS A   3      15.643   9.545   4.210  1.00  0.00           C  
ATOM     24  SG  CYS A   3      14.125  10.533   4.123  1.00  0.00           S  
ATOM     25  H   CYS A   3      16.915  12.414   3.743  1.00  0.00           H  
ATOM     26  HA  CYS A   3      17.771   9.583   4.133  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      15.478   8.573   3.711  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      15.768   9.305   5.280  1.00  0.00           H  
ATOM     29  N   SER A   4      16.513   9.693   1.274  1.00  0.00           N  
ATOM     30  CA  SER A   4      16.911   9.544  -0.157  1.00  0.00           C  
ATOM     31  C   SER A   4      16.949  10.885  -0.980  1.00  0.00           C  
ATOM     32  O   SER A   4      15.920  11.504  -1.267  1.00  0.00           O  
ATOM     33  CB  SER A   4      16.062   8.425  -0.800  1.00  0.00           C  
ATOM     34  OG  SER A   4      14.685   8.778  -0.936  1.00  0.00           O  
ATOM     35  H   SER A   4      15.614   9.355   1.640  1.00  0.00           H  
ATOM     36  HA  SER A   4      17.934   9.120  -0.155  1.00  0.00           H  
ATOM     37  HB2 SER A   4      16.475   8.168  -1.794  1.00  0.00           H  
ATOM     38  HB3 SER A   4      16.148   7.486  -0.216  1.00  0.00           H  
ATOM     39  HG  SER A   4      14.305   8.779  -0.036  1.00  0.00           H  
ATOM     40  N   ASP A   5      18.172  11.302  -1.353  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.506  12.646  -1.925  1.00  0.00           C  
ATOM     42  C   ASP A   5      17.586  13.317  -3.007  1.00  0.00           C  
ATOM     43  O   ASP A   5      17.370  14.531  -2.949  1.00  0.00           O  
ATOM     44  CB  ASP A   5      19.968  12.458  -2.425  1.00  0.00           C  
ATOM     45  CG  ASP A   5      20.784  13.696  -2.767  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      21.693  14.125  -2.065  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      20.427  14.246  -3.958  1.00  0.00           O  
ATOM     48  H   ASP A   5      18.919  10.738  -0.928  1.00  0.00           H  
ATOM     49  HA  ASP A   5      18.521  13.353  -1.071  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      20.573  11.922  -1.675  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      19.972  11.797  -3.306  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      21.045  14.974  -4.161  1.00  0.00           H  
ATOM     53  N   ALA A   6      17.072  12.567  -3.996  1.00  0.00           N  
ATOM     54  CA  ALA A   6      16.134  13.105  -5.023  1.00  0.00           C  
ATOM     55  C   ALA A   6      14.805  13.784  -4.534  1.00  0.00           C  
ATOM     56  O   ALA A   6      14.353  14.756  -5.143  1.00  0.00           O  
ATOM     57  CB  ALA A   6      15.847  11.937  -5.980  1.00  0.00           C  
ATOM     58  H   ALA A   6      17.261  11.561  -3.894  1.00  0.00           H  
ATOM     59  HA  ALA A   6      16.674  13.879  -5.603  1.00  0.00           H  
ATOM     60  HB1 ALA A   6      16.770  11.525  -6.432  1.00  0.00           H  
ATOM     61  HB2 ALA A   6      15.322  11.101  -5.479  1.00  0.00           H  
ATOM     62  HB3 ALA A   6      15.203  12.257  -6.820  1.00  0.00           H  
ATOM     63  N   ARG A   7      14.182  13.293  -3.453  1.00  0.00           N  
ATOM     64  CA  ARG A   7      12.928  13.879  -2.884  1.00  0.00           C  
ATOM     65  C   ARG A   7      13.021  14.216  -1.361  1.00  0.00           C  
ATOM     66  O   ARG A   7      12.669  15.331  -0.959  1.00  0.00           O  
ATOM     67  CB  ARG A   7      11.714  12.979  -3.251  1.00  0.00           C  
ATOM     68  CG  ARG A   7      11.369  12.886  -4.761  1.00  0.00           C  
ATOM     69  CD  ARG A   7      10.885  14.211  -5.375  1.00  0.00           C  
ATOM     70  NE  ARG A   7      10.614  14.087  -6.833  1.00  0.00           N  
ATOM     71  CZ  ARG A   7      11.470  14.381  -7.812  1.00  0.00           C  
ATOM     72  NH1 ARG A   7      12.703  14.738  -7.635  1.00  0.00           N  
ATOM     73  NH2 ARG A   7      11.040  14.320  -9.020  1.00  0.00           N  
ATOM     74  H   ARG A   7      14.743  12.578  -2.971  1.00  0.00           H  
ATOM     75  HA  ARG A   7      12.744  14.870  -3.338  1.00  0.00           H  
ATOM     76  HB2 ARG A   7      11.886  11.959  -2.856  1.00  0.00           H  
ATOM     77  HB3 ARG A   7      10.815  13.330  -2.707  1.00  0.00           H  
ATOM     78  HG2 ARG A   7      12.240  12.496  -5.324  1.00  0.00           H  
ATOM     79  HG3 ARG A   7      10.587  12.118  -4.890  1.00  0.00           H  
ATOM     80  HD2 ARG A   7       9.957  14.528  -4.857  1.00  0.00           H  
ATOM     81  HD3 ARG A   7      11.606  15.029  -5.175  1.00  0.00           H  
ATOM     82 HH11 ARG A   7      13.037  14.732  -6.666  1.00  0.00           H  
ATOM     83 HH12 ARG A   7      13.242  14.936  -8.484  1.00  0.00           H  
ATOM     84 HH21 ARG A   7      10.070  14.017  -9.141  1.00  0.00           H  
ATOM     85 HH22 ARG A   7      11.716  14.567  -9.747  1.00  0.00           H  
ATOM     86  N   CYS A   8      13.511  13.296  -0.521  1.00  0.00           N  
ATOM     87  CA  CYS A   8      13.923  13.604   0.869  1.00  0.00           C  
ATOM     88  C   CYS A   8      15.294  14.369   0.968  1.00  0.00           C  
ATOM     89  O   CYS A   8      16.054  14.496  -0.001  1.00  0.00           O  
ATOM     90  CB  CYS A   8      13.902  12.223   1.549  1.00  0.00           C  
ATOM     91  SG  CYS A   8      14.335  12.334   3.287  1.00  0.00           S  
ATOM     92  H   CYS A   8      13.882  12.461  -0.989  1.00  0.00           H  
ATOM     93  HA  CYS A   8      13.145  14.226   1.354  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      12.897  11.764   1.488  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      14.598  11.522   1.057  1.00  0.00           H  
ATOM     96  N   ALA A   9      15.587  14.937   2.148  1.00  0.00           N  
ATOM     97  CA  ALA A   9      16.790  15.782   2.342  1.00  0.00           C  
ATOM     98  C   ALA A   9      18.155  15.027   2.452  1.00  0.00           C  
ATOM     99  O   ALA A   9      18.261  13.879   2.889  1.00  0.00           O  
ATOM    100  CB  ALA A   9      16.523  16.623   3.603  1.00  0.00           C  
ATOM    101  H   ALA A   9      14.880  14.818   2.878  1.00  0.00           H  
ATOM    102  HA  ALA A   9      16.852  16.487   1.486  1.00  0.00           H  
ATOM    103  HB1 ALA A   9      17.346  17.346   3.777  1.00  0.00           H  
ATOM    104  HB2 ALA A   9      15.601  17.220   3.509  1.00  0.00           H  
ATOM    105  HB3 ALA A   9      16.444  16.010   4.518  1.00  0.00           H  
ATOM    106  N   TRP A  10      19.216  15.754   2.110  1.00  0.00           N  
ATOM    107  CA  TRP A  10      20.608  15.453   2.551  1.00  0.00           C  
ATOM    108  C   TRP A  10      21.168  16.368   3.704  1.00  0.00           C  
ATOM    109  O   TRP A  10      22.059  15.926   4.438  1.00  0.00           O  
ATOM    110  CB  TRP A  10      21.505  15.414   1.286  1.00  0.00           C  
ATOM    111  CG  TRP A  10      21.653  16.708   0.473  1.00  0.00           C  
ATOM    112  CD1 TRP A  10      22.611  17.708   0.703  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      20.927  17.132  -0.622  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      22.543  18.733  -0.260  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      21.487  18.352  -1.068  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      19.800  16.576  -1.279  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      20.951  19.004  -2.198  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      19.302  17.226  -2.408  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      19.873  18.418  -2.863  1.00  0.00           C  
ATOM    120  H   TRP A  10      18.977  16.690   1.745  1.00  0.00           H  
ATOM    121  HA  TRP A  10      20.649  14.433   2.980  1.00  0.00           H  
ATOM    122  HB2 TRP A  10      22.515  15.072   1.577  1.00  0.00           H  
ATOM    123  HB3 TRP A  10      21.146  14.609   0.615  1.00  0.00           H  
ATOM    124  HD1 TRP A  10      23.256  17.707   1.568  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      23.070  19.613  -0.308  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      19.338  15.669  -0.911  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      21.386  19.925  -2.556  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      18.460  16.808  -2.939  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      19.480  18.888  -3.752  1.00  0.00           H  
ATOM    130  N   ARG A  11      20.679  17.614   3.867  1.00  0.00           N  
ATOM    131  CA  ARG A  11      21.214  18.598   4.849  1.00  0.00           C  
ATOM    132  C   ARG A  11      20.604  18.430   6.282  1.00  0.00           C  
ATOM    133  O   ARG A  11      19.473  18.848   6.552  1.00  0.00           O  
ATOM    134  CB  ARG A  11      20.945  20.038   4.327  1.00  0.00           C  
ATOM    135  CG  ARG A  11      21.557  20.413   2.959  1.00  0.00           C  
ATOM    136  CD  ARG A  11      21.279  21.883   2.607  1.00  0.00           C  
ATOM    137  NE  ARG A  11      21.606  22.172   1.186  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      20.788  21.962   0.155  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      19.627  21.389   0.246  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      21.174  22.354  -1.002  1.00  0.00           N  
ATOM    141  H   ARG A  11      20.001  17.889   3.142  1.00  0.00           H  
ATOM    142  HA  ARG A  11      22.317  18.492   4.915  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      19.850  20.212   4.290  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      21.314  20.757   5.085  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      22.643  20.213   2.948  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      21.132  19.754   2.175  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      20.224  22.153   2.824  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      21.865  22.548   3.271  1.00  0.00           H  
ATOM    149 HH11 ARG A  11      19.434  21.023   1.180  1.00  0.00           H  
ATOM    150 HH12 ARG A  11      19.122  21.221  -0.625  1.00  0.00           H  
ATOM    151 HH21 ARG A  11      22.069  22.852  -0.994  1.00  0.00           H  
ATOM    152 HH22 ARG A  11      20.524  22.217  -1.783  1.00  0.00           H  
ATOM    153  N   CYS A  12      21.371  17.838   7.203  1.00  0.00           N  
ATOM    154  CA  CYS A  12      21.067  17.838   8.657  1.00  0.00           C  
ATOM    155  C   CYS A  12      22.333  18.279   9.469  1.00  0.00           C  
ATOM    156  O   CYS A  12      23.469  17.863   9.229  1.00  0.00           O  
ATOM    157  CB  CYS A  12      20.566  16.424   9.021  1.00  0.00           C  
ATOM    158  SG  CYS A  12      18.889  16.171   8.400  1.00  0.00           S  
ATOM    159  H   CYS A  12      22.248  17.436   6.841  1.00  0.00           H  
ATOM    160  HA  CYS A  12      20.253  18.555   8.893  1.00  0.00           H  
ATOM    161  HB2 CYS A  12      21.231  15.623   8.645  1.00  0.00           H  
ATOM    162  HB3 CYS A  12      20.530  16.297  10.116  1.00  0.00           H  
HETATM  163  N   NH2 A  13      22.222  19.135  10.461  1.00  0.00           N  
HETATM  164  HN1 NH2 A  13      23.112  19.438  10.864  1.00  0.00           H  
HETATM  165  HN2 NH2 A  13      21.283  19.484  10.695  1.00  0.00           H  
TER     166      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      14.854  15.533   8.292  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.832  14.128   7.803  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.584  13.897   6.484  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.035  14.133   5.406  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.428  15.606   9.224  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.818  15.869   8.415  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      15.214  13.450   8.589  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      13.783  13.812   7.646  1.00  0.00           H  
ATOM      9  N   CYS A   2      16.825  13.403   6.560  1.00  0.00           N  
ATOM     10  CA  CYS A   2      17.644  13.099   5.352  1.00  0.00           C  
ATOM     11  C   CYS A   2      17.558  11.608   4.887  1.00  0.00           C  
ATOM     12  O   CYS A   2      18.552  10.875   4.835  1.00  0.00           O  
ATOM     13  CB  CYS A   2      19.071  13.604   5.653  1.00  0.00           C  
ATOM     14  SG  CYS A   2      19.038  15.386   5.885  1.00  0.00           S  
ATOM     15  H   CYS A   2      17.175  13.292   7.523  1.00  0.00           H  
ATOM     16  HA  CYS A   2      17.280  13.684   4.486  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      19.515  13.118   6.541  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      19.748  13.386   4.805  1.00  0.00           H  
ATOM     19  N   CYS A   3      16.347  11.161   4.528  1.00  0.00           N  
ATOM     20  CA  CYS A   3      16.048   9.717   4.340  1.00  0.00           C  
ATOM     21  C   CYS A   3      16.470   9.074   2.977  1.00  0.00           C  
ATOM     22  O   CYS A   3      17.113   8.022   2.961  1.00  0.00           O  
ATOM     23  CB  CYS A   3      14.593   9.527   4.811  1.00  0.00           C  
ATOM     24  SG  CYS A   3      13.277  10.243   3.791  1.00  0.00           S  
ATOM     25  H   CYS A   3      15.603  11.852   4.690  1.00  0.00           H  
ATOM     26  HA  CYS A   3      16.647   9.152   5.082  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      14.382   8.448   4.907  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      14.472   9.932   5.834  1.00  0.00           H  
ATOM     29  N   SER A   4      16.174   9.721   1.849  1.00  0.00           N  
ATOM     30  CA  SER A   4      16.882   9.489   0.555  1.00  0.00           C  
ATOM     31  C   SER A   4      17.274  10.839  -0.151  1.00  0.00           C  
ATOM     32  O   SER A   4      17.020  11.937   0.358  1.00  0.00           O  
ATOM     33  CB  SER A   4      16.043   8.510  -0.300  1.00  0.00           C  
ATOM     34  OG  SER A   4      14.811   9.089  -0.736  1.00  0.00           O  
ATOM     35  H   SER A   4      15.698  10.608   2.038  1.00  0.00           H  
ATOM     36  HA  SER A   4      17.852   8.991   0.756  1.00  0.00           H  
ATOM     37  HB2 SER A   4      16.626   8.178  -1.180  1.00  0.00           H  
ATOM     38  HB3 SER A   4      15.848   7.580   0.270  1.00  0.00           H  
ATOM     39  HG  SER A   4      14.100   8.711  -0.183  1.00  0.00           H  
ATOM     40  N   ASP A   5      17.969  10.778  -1.299  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.716  11.951  -1.839  1.00  0.00           C  
ATOM     42  C   ASP A   5      17.854  13.002  -2.621  1.00  0.00           C  
ATOM     43  O   ASP A   5      17.726  14.134  -2.149  1.00  0.00           O  
ATOM     44  CB  ASP A   5      19.932  11.391  -2.621  1.00  0.00           C  
ATOM     45  CG  ASP A   5      21.098  12.359  -2.695  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      21.987  12.414  -1.852  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      21.025  13.170  -3.782  1.00  0.00           O  
ATOM     48  H   ASP A   5      18.166   9.823  -1.630  1.00  0.00           H  
ATOM     49  HA  ASP A   5      19.127  12.506  -0.967  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      20.322  10.480  -2.139  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      19.645  11.068  -3.638  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      21.792  13.785  -3.758  1.00  0.00           H  
ATOM     53  N   ALA A   6      17.278  12.668  -3.792  1.00  0.00           N  
ATOM     54  CA  ALA A   6      16.560  13.651  -4.657  1.00  0.00           C  
ATOM     55  C   ALA A   6      15.301  14.360  -4.046  1.00  0.00           C  
ATOM     56  O   ALA A   6      15.222  15.591  -4.072  1.00  0.00           O  
ATOM     57  CB  ALA A   6      16.243  12.928  -5.981  1.00  0.00           C  
ATOM     58  H   ALA A   6      17.451  11.699  -4.091  1.00  0.00           H  
ATOM     59  HA  ALA A   6      17.272  14.465  -4.903  1.00  0.00           H  
ATOM     60  HB1 ALA A   6      17.156  12.557  -6.479  1.00  0.00           H  
ATOM     61  HB2 ALA A   6      15.565  12.063  -5.844  1.00  0.00           H  
ATOM     62  HB3 ALA A   6      15.758  13.609  -6.706  1.00  0.00           H  
ATOM     63  N   ARG A   7      14.343  13.610  -3.479  1.00  0.00           N  
ATOM     64  CA  ARG A   7      13.087  14.187  -2.903  1.00  0.00           C  
ATOM     65  C   ARG A   7      13.095  14.442  -1.358  1.00  0.00           C  
ATOM     66  O   ARG A   7      12.574  15.474  -0.923  1.00  0.00           O  
ATOM     67  CB  ARG A   7      11.871  13.317  -3.324  1.00  0.00           C  
ATOM     68  CG  ARG A   7      11.577  13.215  -4.840  1.00  0.00           C  
ATOM     69  CD  ARG A   7      11.095  14.525  -5.482  1.00  0.00           C  
ATOM     70  NE  ARG A   7      10.890  14.316  -6.942  1.00  0.00           N  
ATOM     71  CZ  ARG A   7      11.769  14.608  -7.900  1.00  0.00           C  
ATOM     72  NH1 ARG A   7      12.942  15.117  -7.681  1.00  0.00           N  
ATOM     73  NH2 ARG A   7      11.431  14.365  -9.117  1.00  0.00           N  
ATOM     74  H   ARG A   7      14.549  12.605  -3.507  1.00  0.00           H  
ATOM     75  HA  ARG A   7      12.912  15.189  -3.341  1.00  0.00           H  
ATOM     76  HB2 ARG A   7      12.002  12.297  -2.916  1.00  0.00           H  
ATOM     77  HB3 ARG A   7      10.956  13.690  -2.821  1.00  0.00           H  
ATOM     78  HG2 ARG A   7      12.472  12.832  -5.371  1.00  0.00           H  
ATOM     79  HG3 ARG A   7      10.807  12.438  -5.000  1.00  0.00           H  
ATOM     80  HD2 ARG A   7      10.144  14.841  -5.008  1.00  0.00           H  
ATOM     81  HD3 ARG A   7      11.798  15.359  -5.277  1.00  0.00           H  
ATOM     82 HH11 ARG A   7      13.141  15.304  -6.697  1.00  0.00           H  
ATOM     83 HH12 ARG A   7      13.515  15.353  -8.499  1.00  0.00           H  
ATOM     84 HH21 ARG A   7      10.496  13.962  -9.234  1.00  0.00           H  
ATOM     85 HH22 ARG A   7      12.110  14.624  -9.836  1.00  0.00           H  
ATOM     86  N   CYS A   8      13.637  13.533  -0.528  1.00  0.00           N  
ATOM     87  CA  CYS A   8      13.605  13.659   0.954  1.00  0.00           C  
ATOM     88  C   CYS A   8      14.579  14.754   1.513  1.00  0.00           C  
ATOM     89  O   CYS A   8      14.114  15.872   1.749  1.00  0.00           O  
ATOM     90  CB  CYS A   8      13.770  12.222   1.480  1.00  0.00           C  
ATOM     91  SG  CYS A   8      13.547  12.155   3.264  1.00  0.00           S  
ATOM     92  H   CYS A   8      14.021  12.706  -0.996  1.00  0.00           H  
ATOM     93  HA  CYS A   8      12.589  13.978   1.258  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      13.019  11.542   1.032  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      14.752  11.814   1.211  1.00  0.00           H  
ATOM     96  N   ALA A   9      15.889  14.483   1.673  1.00  0.00           N  
ATOM     97  CA  ALA A   9      16.951  15.518   1.874  1.00  0.00           C  
ATOM     98  C   ALA A   9      18.383  14.884   1.960  1.00  0.00           C  
ATOM     99  O   ALA A   9      18.579  13.708   2.288  1.00  0.00           O  
ATOM    100  CB  ALA A   9      16.720  16.423   3.113  1.00  0.00           C  
ATOM    101  H   ALA A   9      16.144  13.538   1.354  1.00  0.00           H  
ATOM    102  HA  ALA A   9      16.946  16.173   0.979  1.00  0.00           H  
ATOM    103  HB1 ALA A   9      17.545  17.150   3.246  1.00  0.00           H  
ATOM    104  HB2 ALA A   9      15.808  17.036   3.025  1.00  0.00           H  
ATOM    105  HB3 ALA A   9      16.652  15.843   4.048  1.00  0.00           H  
ATOM    106  N   TRP A  10      19.396  15.724   1.734  1.00  0.00           N  
ATOM    107  CA  TRP A  10      20.793  15.499   2.210  1.00  0.00           C  
ATOM    108  C   TRP A  10      21.257  16.402   3.420  1.00  0.00           C  
ATOM    109  O   TRP A  10      22.090  15.952   4.211  1.00  0.00           O  
ATOM    110  CB  TRP A  10      21.748  15.528   0.982  1.00  0.00           C  
ATOM    111  CG  TRP A  10      21.769  16.806   0.124  1.00  0.00           C  
ATOM    112  CD1 TRP A  10      22.382  18.021   0.472  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      21.084  17.060  -1.049  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      22.097  19.043  -0.458  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      21.296  18.418  -1.397  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      20.209  16.251  -1.813  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      20.645  18.971  -2.522  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      19.590  16.813  -2.929  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      19.807  18.151  -3.283  1.00  0.00           C  
ATOM    120  H   TRP A  10      19.099  16.673   1.456  1.00  0.00           H  
ATOM    121  HA  TRP A  10      20.876  14.475   2.619  1.00  0.00           H  
ATOM    122  HB2 TRP A  10      22.773  15.312   1.327  1.00  0.00           H  
ATOM    123  HB3 TRP A  10      21.510  14.664   0.330  1.00  0.00           H  
ATOM    124  HD1 TRP A  10      22.898  18.166   1.409  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      22.394  20.028  -0.446  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      20.000  15.235  -1.511  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      20.786  20.009  -2.779  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      18.916  16.209  -3.520  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      19.301  18.560  -4.146  1.00  0.00           H  
ATOM    130  N   ARG A  11      20.747  17.639   3.599  1.00  0.00           N  
ATOM    131  CA  ARG A  11      21.130  18.544   4.728  1.00  0.00           C  
ATOM    132  C   ARG A  11      20.330  18.263   6.045  1.00  0.00           C  
ATOM    133  O   ARG A  11      19.101  18.389   6.079  1.00  0.00           O  
ATOM    134  CB  ARG A  11      20.888  20.018   4.300  1.00  0.00           C  
ATOM    135  CG  ARG A  11      21.839  20.583   3.224  1.00  0.00           C  
ATOM    136  CD  ARG A  11      21.443  22.007   2.825  1.00  0.00           C  
ATOM    137  NE  ARG A  11      22.371  22.509   1.783  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      22.149  23.576   1.023  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      21.101  24.337   1.116  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      23.035  23.873   0.142  1.00  0.00           N  
ATOM    141  H   ARG A  11      20.091  17.940   2.861  1.00  0.00           H  
ATOM    142  HA  ARG A  11      22.215  18.435   4.935  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      19.834  20.133   3.972  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      20.968  20.674   5.191  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      22.888  20.552   3.581  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      21.799  19.942   2.327  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      20.399  22.003   2.448  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      21.445  22.685   3.701  1.00  0.00           H  
ATOM    149 HH11 ARG A  11      20.440  24.063   1.850  1.00  0.00           H  
ATOM    150 HH12 ARG A  11      21.065  25.146   0.495  1.00  0.00           H  
ATOM    151 HH21 ARG A  11      23.822  23.222   0.101  1.00  0.00           H  
ATOM    152 HH22 ARG A  11      22.846  24.680  -0.453  1.00  0.00           H  
ATOM    153  N   CYS A  12      21.027  17.911   7.137  1.00  0.00           N  
ATOM    154  CA  CYS A  12      20.413  17.759   8.487  1.00  0.00           C  
ATOM    155  C   CYS A  12      21.259  18.424   9.628  1.00  0.00           C  
ATOM    156  O   CYS A  12      22.438  18.767   9.510  1.00  0.00           O  
ATOM    157  CB  CYS A  12      20.114  16.256   8.703  1.00  0.00           C  
ATOM    158  SG  CYS A  12      18.617  15.825   7.791  1.00  0.00           S  
ATOM    159  H   CYS A  12      22.000  17.638   6.955  1.00  0.00           H  
ATOM    160  HA  CYS A  12      19.441  18.292   8.512  1.00  0.00           H  
ATOM    161  HB2 CYS A  12      20.954  15.598   8.410  1.00  0.00           H  
ATOM    162  HB3 CYS A  12      19.914  16.045   9.769  1.00  0.00           H  
HETATM  163  N   NH2 A  13      20.685  18.656  10.793  1.00  0.00           N  
HETATM  164  HN1 NH2 A  13      21.241  19.232  11.431  1.00  0.00           H  
HETATM  165  HN2 NH2 A  13      19.679  18.446  10.853  1.00  0.00           H  
TER     166      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      14.371  15.250   8.344  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.582  13.865   7.847  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.372  13.755   6.531  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.825  13.985   5.450  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.980  15.229   9.296  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.261  15.762   8.445  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      15.054  13.254   8.641  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      13.599  13.385   7.682  1.00  0.00           H  
ATOM      9  N   CYS A   2      16.645  13.352   6.623  1.00  0.00           N  
ATOM     10  CA  CYS A   2      17.494  13.062   5.433  1.00  0.00           C  
ATOM     11  C   CYS A   2      17.531  11.547   5.029  1.00  0.00           C  
ATOM     12  O   CYS A   2      18.572  10.884   5.080  1.00  0.00           O  
ATOM     13  CB  CYS A   2      18.883  13.677   5.733  1.00  0.00           C  
ATOM     14  SG  CYS A   2      18.803  15.477   5.678  1.00  0.00           S  
ATOM     15  H   CYS A   2      17.019  13.349   7.583  1.00  0.00           H  
ATOM     16  HA  CYS A   2      17.095  13.578   4.541  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      19.298  13.343   6.703  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      19.614  13.364   4.965  1.00  0.00           H  
ATOM     19  N   CYS A   3      16.385  10.992   4.599  1.00  0.00           N  
ATOM     20  CA  CYS A   3      16.247   9.538   4.312  1.00  0.00           C  
ATOM     21  C   CYS A   3      16.794   9.086   2.918  1.00  0.00           C  
ATOM     22  O   CYS A   3      17.908   8.558   2.849  1.00  0.00           O  
ATOM     23  CB  CYS A   3      14.819   9.131   4.735  1.00  0.00           C  
ATOM     24  SG  CYS A   3      13.438   9.799   3.779  1.00  0.00           S  
ATOM     25  H   CYS A   3      15.584  11.634   4.620  1.00  0.00           H  
ATOM     26  HA  CYS A   3      16.894   8.984   5.023  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      14.726   8.029   4.716  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      14.638   9.415   5.788  1.00  0.00           H  
ATOM     29  N   SER A   4      16.072   9.307   1.814  1.00  0.00           N  
ATOM     30  CA  SER A   4      16.681   9.339   0.448  1.00  0.00           C  
ATOM     31  C   SER A   4      17.257  10.746   0.047  1.00  0.00           C  
ATOM     32  O   SER A   4      17.056  11.749   0.738  1.00  0.00           O  
ATOM     33  CB  SER A   4      15.641   8.781  -0.551  1.00  0.00           C  
ATOM     34  OG  SER A   4      14.515   9.647  -0.712  1.00  0.00           O  
ATOM     35  H   SER A   4      15.169   9.749   2.007  1.00  0.00           H  
ATOM     36  HA  SER A   4      17.538   8.638   0.418  1.00  0.00           H  
ATOM     37  HB2 SER A   4      16.122   8.624  -1.536  1.00  0.00           H  
ATOM     38  HB3 SER A   4      15.302   7.772  -0.241  1.00  0.00           H  
ATOM     39  HG  SER A   4      13.771   9.249  -0.205  1.00  0.00           H  
ATOM     40  N   ASP A   5      18.008  10.831  -1.062  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.710  12.082  -1.462  1.00  0.00           C  
ATOM     42  C   ASP A   5      17.793  13.150  -2.160  1.00  0.00           C  
ATOM     43  O   ASP A   5      17.463  14.165  -1.539  1.00  0.00           O  
ATOM     44  CB  ASP A   5      19.960  11.627  -2.260  1.00  0.00           C  
ATOM     45  CG  ASP A   5      20.895  12.767  -2.625  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      21.682  13.283  -1.841  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      20.722  13.165  -3.914  1.00  0.00           O  
ATOM     48  H   ASP A   5      18.202   9.929  -1.514  1.00  0.00           H  
ATOM     49  HA  ASP A   5      19.092  12.581  -0.545  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      20.540  10.903  -1.667  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      19.666  11.089  -3.180  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      21.197  14.007  -4.066  1.00  0.00           H  
ATOM     53  N   ALA A   6      17.422  12.957  -3.438  1.00  0.00           N  
ATOM     54  CA  ALA A   6      16.749  14.000  -4.261  1.00  0.00           C  
ATOM     55  C   ALA A   6      15.386  14.574  -3.749  1.00  0.00           C  
ATOM     56  O   ALA A   6      15.188  15.791  -3.789  1.00  0.00           O  
ATOM     57  CB  ALA A   6      16.655  13.429  -5.685  1.00  0.00           C  
ATOM     58  H   ALA A   6      17.721  12.060  -3.837  1.00  0.00           H  
ATOM     59  HA  ALA A   6      17.430  14.869  -4.323  1.00  0.00           H  
ATOM     60  HB1 ALA A   6      17.646  13.142  -6.084  1.00  0.00           H  
ATOM     61  HB2 ALA A   6      15.997  12.541  -5.741  1.00  0.00           H  
ATOM     62  HB3 ALA A   6      16.253  14.175  -6.394  1.00  0.00           H  
ATOM     63  N   ARG A   7      14.483  13.731  -3.230  1.00  0.00           N  
ATOM     64  CA  ARG A   7      13.169  14.177  -2.678  1.00  0.00           C  
ATOM     65  C   ARG A   7      13.125  14.314  -1.119  1.00  0.00           C  
ATOM     66  O   ARG A   7      12.664  15.346  -0.624  1.00  0.00           O  
ATOM     67  CB  ARG A   7      12.032  13.284  -3.241  1.00  0.00           C  
ATOM     68  CG  ARG A   7      11.877  13.216  -4.781  1.00  0.00           C  
ATOM     69  CD  ARG A   7      11.544  14.566  -5.437  1.00  0.00           C  
ATOM     70  NE  ARG A   7      11.560  14.437  -6.917  1.00  0.00           N  
ATOM     71  CZ  ARG A   7      12.592  14.711  -7.712  1.00  0.00           C  
ATOM     72  NH1 ARG A   7      13.747  15.131  -7.301  1.00  0.00           N  
ATOM     73  NH2 ARG A   7      12.416  14.559  -8.972  1.00  0.00           N  
ATOM     74  H   ARG A   7      14.781  12.743  -3.264  1.00  0.00           H  
ATOM     75  HA  ARG A   7      12.948  15.197  -3.041  1.00  0.00           H  
ATOM     76  HB2 ARG A   7      12.172  12.258  -2.861  1.00  0.00           H  
ATOM     77  HB3 ARG A   7      11.066  13.612  -2.809  1.00  0.00           H  
ATOM     78  HG2 ARG A   7      12.802  12.798  -5.227  1.00  0.00           H  
ATOM     79  HG3 ARG A   7      11.082  12.487  -5.032  1.00  0.00           H  
ATOM     80  HD2 ARG A   7      10.540  14.896  -5.104  1.00  0.00           H  
ATOM     81  HD3 ARG A   7      12.229  15.368  -5.096  1.00  0.00           H  
ATOM     82 HH11 ARG A   7      13.813  15.267  -6.291  1.00  0.00           H  
ATOM     83 HH12 ARG A   7      14.426  15.386  -8.028  1.00  0.00           H  
ATOM     84 HH21 ARG A   7      11.463  14.277  -9.219  1.00  0.00           H  
ATOM     85 HH22 ARG A   7      13.209  14.764  -9.587  1.00  0.00           H  
ATOM     86  N   CYS A   8      13.590  13.328  -0.332  1.00  0.00           N  
ATOM     87  CA  CYS A   8      13.568  13.402   1.157  1.00  0.00           C  
ATOM     88  C   CYS A   8      14.536  14.494   1.737  1.00  0.00           C  
ATOM     89  O   CYS A   8      14.060  15.600   2.005  1.00  0.00           O  
ATOM     90  CB  CYS A   8      13.757  11.949   1.627  1.00  0.00           C  
ATOM     91  SG  CYS A   8      13.524  11.765   3.401  1.00  0.00           S  
ATOM     92  H   CYS A   8      14.002  12.539  -0.839  1.00  0.00           H  
ATOM     93  HA  CYS A   8      12.549  13.700   1.479  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      13.021  11.279   1.141  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      14.748  11.568   1.351  1.00  0.00           H  
ATOM     96  N   ALA A   9      15.854  14.243   1.856  1.00  0.00           N  
ATOM     97  CA  ALA A   9      16.908  15.298   1.967  1.00  0.00           C  
ATOM     98  C   ALA A   9      18.349  14.689   2.039  1.00  0.00           C  
ATOM     99  O   ALA A   9      18.580  13.547   2.450  1.00  0.00           O  
ATOM    100  CB  ALA A   9      16.705  16.280   3.150  1.00  0.00           C  
ATOM    101  H   ALA A   9      16.110  13.298   1.536  1.00  0.00           H  
ATOM    102  HA  ALA A   9      16.870  15.898   1.038  1.00  0.00           H  
ATOM    103  HB1 ALA A   9      17.564  16.967   3.274  1.00  0.00           H  
ATOM    104  HB2 ALA A   9      15.835  16.938   2.994  1.00  0.00           H  
ATOM    105  HB3 ALA A   9      16.571  15.756   4.111  1.00  0.00           H  
ATOM    106  N   TRP A  10      19.344  15.519   1.717  1.00  0.00           N  
ATOM    107  CA  TRP A  10      20.733  15.382   2.242  1.00  0.00           C  
ATOM    108  C   TRP A  10      21.108  16.403   3.383  1.00  0.00           C  
ATOM    109  O   TRP A  10      21.820  16.017   4.313  1.00  0.00           O  
ATOM    110  CB  TRP A  10      21.722  15.343   1.047  1.00  0.00           C  
ATOM    111  CG  TRP A  10      21.826  16.596   0.164  1.00  0.00           C  
ATOM    112  CD1 TRP A  10      22.604  17.726   0.449  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      21.099  16.925  -0.961  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      22.438  18.744  -0.513  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      21.470  18.235  -1.358  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      20.026  16.260  -1.599  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      20.768  18.885  -2.396  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      19.358  16.914  -2.632  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      19.728  18.203  -3.032  1.00  0.00           C  
ATOM    120  H   TRP A  10      19.015  16.436   1.371  1.00  0.00           H  
ATOM    121  HA  TRP A  10      20.845  14.392   2.730  1.00  0.00           H  
ATOM    122  HB2 TRP A  10      22.728  15.100   1.432  1.00  0.00           H  
ATOM    123  HB3 TRP A  10      21.472  14.477   0.406  1.00  0.00           H  
ATOM    124  HD1 TRP A  10      23.128  17.839   1.386  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      22.681  19.741  -0.427  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      19.709  15.288  -1.253  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      21.023  19.896  -2.679  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      18.528  16.427  -3.121  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      19.181  18.681  -3.832  1.00  0.00           H  
ATOM    130  N   ARG A  11      20.650  17.672   3.354  1.00  0.00           N  
ATOM    131  CA  ARG A  11      20.961  18.687   4.407  1.00  0.00           C  
ATOM    132  C   ARG A  11      20.082  18.520   5.695  1.00  0.00           C  
ATOM    133  O   ARG A  11      18.858  18.685   5.652  1.00  0.00           O  
ATOM    134  CB  ARG A  11      20.776  20.111   3.808  1.00  0.00           C  
ATOM    135  CG  ARG A  11      21.825  20.540   2.756  1.00  0.00           C  
ATOM    136  CD  ARG A  11      21.494  21.892   2.114  1.00  0.00           C  
ATOM    137  NE  ARG A  11      22.514  22.230   1.084  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      22.471  23.314   0.308  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      21.528  24.199   0.349  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      23.434  23.518  -0.518  1.00  0.00           N  
ATOM    141  H   ARG A  11      20.053  17.893   2.543  1.00  0.00           H  
ATOM    142  HA  ARG A  11      22.030  18.592   4.693  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      19.755  20.200   3.384  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      20.798  20.858   4.626  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      22.837  20.560   3.209  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      21.864  19.781   1.961  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      20.483  21.849   1.656  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      21.441  22.683   2.892  1.00  0.00           H  
ATOM    149 HH11 ARG A  11      20.779  23.996   1.011  1.00  0.00           H  
ATOM    150 HH12 ARG A  11      21.614  24.981  -0.308  1.00  0.00           H  
ATOM    151 HH21 ARG A  11      24.180  22.820  -0.509  1.00  0.00           H  
ATOM    152 HH22 ARG A  11      23.386  24.405  -1.034  1.00  0.00           H  
ATOM    153  N   CYS A  12      20.708  18.196   6.838  1.00  0.00           N  
ATOM    154  CA  CYS A  12      20.025  18.149   8.161  1.00  0.00           C  
ATOM    155  C   CYS A  12      20.966  18.698   9.284  1.00  0.00           C  
ATOM    156  O   CYS A  12      21.948  18.078   9.692  1.00  0.00           O  
ATOM    157  CB  CYS A  12      19.570  16.701   8.452  1.00  0.00           C  
ATOM    158  SG  CYS A  12      18.172  16.221   7.422  1.00  0.00           S  
ATOM    159  H   CYS A  12      21.725  18.096   6.749  1.00  0.00           H  
ATOM    160  HA  CYS A  12      19.113  18.782   8.152  1.00  0.00           H  
ATOM    161  HB2 CYS A  12      20.392  15.969   8.342  1.00  0.00           H  
ATOM    162  HB3 CYS A  12      19.227  16.624   9.501  1.00  0.00           H  
HETATM  163  N   NH2 A  13      20.731  19.869   9.837  1.00  0.00           N  
HETATM  164  HN1 NH2 A  13      21.445  20.165  10.507  1.00  0.00           H  
HETATM  165  HN2 NH2 A  13      19.981  20.445   9.434  1.00  0.00           H  
TER     166      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      14.618  16.237   7.089  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.770  14.788   7.393  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.529  14.011   6.304  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.997  13.816   5.209  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.535  16.699   7.045  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.220  16.365   6.148  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      15.249  14.664   8.382  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      13.770  14.330   7.501  1.00  0.00           H  
ATOM      9  N   CYS A   2      16.763  13.581   6.589  1.00  0.00           N  
ATOM     10  CA  CYS A   2      17.664  12.988   5.563  1.00  0.00           C  
ATOM     11  C   CYS A   2      17.577  11.434   5.414  1.00  0.00           C  
ATOM     12  O   CYS A   2      18.509  10.696   5.752  1.00  0.00           O  
ATOM     13  CB  CYS A   2      19.084  13.517   5.882  1.00  0.00           C  
ATOM     14  SG  CYS A   2      19.143  15.318   5.791  1.00  0.00           S  
ATOM     15  H   CYS A   2      17.074  13.745   7.558  1.00  0.00           H  
ATOM     16  HA  CYS A   2      17.402  13.378   4.562  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      19.437  13.184   6.877  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      19.814  13.120   5.151  1.00  0.00           H  
ATOM     19  N   CYS A   3      16.475  10.925   4.837  1.00  0.00           N  
ATOM     20  CA  CYS A   3      16.339   9.488   4.476  1.00  0.00           C  
ATOM     21  C   CYS A   3      16.985   9.175   3.084  1.00  0.00           C  
ATOM     22  O   CYS A   3      18.215   9.063   3.024  1.00  0.00           O  
ATOM     23  CB  CYS A   3      14.904   9.039   4.838  1.00  0.00           C  
ATOM     24  SG  CYS A   3      13.503   9.808   3.976  1.00  0.00           S  
ATOM     25  H   CYS A   3      15.716  11.609   4.732  1.00  0.00           H  
ATOM     26  HA  CYS A   3      16.962   8.883   5.166  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      14.814   7.944   4.720  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      14.746   9.226   5.917  1.00  0.00           H  
ATOM     29  N   SER A   4      16.244   9.130   1.968  1.00  0.00           N  
ATOM     30  CA  SER A   4      16.859   9.229   0.604  1.00  0.00           C  
ATOM     31  C   SER A   4      17.366  10.674   0.223  1.00  0.00           C  
ATOM     32  O   SER A   4      17.231  11.625   1.001  1.00  0.00           O  
ATOM     33  CB  SER A   4      15.867   8.615  -0.415  1.00  0.00           C  
ATOM     34  OG  SER A   4      14.675   9.394  -0.546  1.00  0.00           O  
ATOM     35  H   SER A   4      15.237   9.246   2.125  1.00  0.00           H  
ATOM     36  HA  SER A   4      17.757   8.580   0.584  1.00  0.00           H  
ATOM     37  HB2 SER A   4      16.355   8.512  -1.404  1.00  0.00           H  
ATOM     38  HB3 SER A   4      15.610   7.577  -0.126  1.00  0.00           H  
ATOM     39  HG  SER A   4      14.072   9.092   0.165  1.00  0.00           H  
ATOM     40  N   ASP A   5      18.002  10.850  -0.947  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.682  12.130  -1.307  1.00  0.00           C  
ATOM     42  C   ASP A   5      17.741  13.179  -2.004  1.00  0.00           C  
ATOM     43  O   ASP A   5      17.317  14.140  -1.355  1.00  0.00           O  
ATOM     44  CB  ASP A   5      19.962  11.731  -2.088  1.00  0.00           C  
ATOM     45  CG  ASP A   5      21.034  12.805  -2.152  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      22.070  12.767  -1.497  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      20.709  13.811  -3.007  1.00  0.00           O  
ATOM     48  H   ASP A   5      18.125   9.993  -1.502  1.00  0.00           H  
ATOM     49  HA  ASP A   5      19.027  12.625  -0.374  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      20.437  10.845  -1.630  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      19.716  11.420  -3.120  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      21.454  14.441  -3.051  1.00  0.00           H  
ATOM     53  N   ALA A   6      17.421  13.015  -3.302  1.00  0.00           N  
ATOM     54  CA  ALA A   6      16.680  14.022  -4.112  1.00  0.00           C  
ATOM     55  C   ALA A   6      15.265  14.476  -3.621  1.00  0.00           C  
ATOM     56  O   ALA A   6      14.959  15.671  -3.644  1.00  0.00           O  
ATOM     57  CB  ALA A   6      16.603  13.434  -5.532  1.00  0.00           C  
ATOM     58  H   ALA A   6      17.786  12.157  -3.735  1.00  0.00           H  
ATOM     59  HA  ALA A   6      17.308  14.934  -4.168  1.00  0.00           H  
ATOM     60  HB1 ALA A   6      17.575  13.065  -5.904  1.00  0.00           H  
ATOM     61  HB2 ALA A   6      15.902  12.579  -5.595  1.00  0.00           H  
ATOM     62  HB3 ALA A   6      16.253  14.184  -6.265  1.00  0.00           H  
ATOM     63  N   ARG A   7      14.417  13.548  -3.161  1.00  0.00           N  
ATOM     64  CA  ARG A   7      13.046  13.857  -2.649  1.00  0.00           C  
ATOM     65  C   ARG A   7      12.958  14.031  -1.093  1.00  0.00           C  
ATOM     66  O   ARG A   7      12.292  14.964  -0.633  1.00  0.00           O  
ATOM     67  CB  ARG A   7      12.053  12.798  -3.210  1.00  0.00           C  
ATOM     68  CG  ARG A   7      11.944  12.696  -4.755  1.00  0.00           C  
ATOM     69  CD  ARG A   7      11.323  13.934  -5.431  1.00  0.00           C  
ATOM     70  NE  ARG A   7      11.661  13.984  -6.881  1.00  0.00           N  
ATOM     71  CZ  ARG A   7      12.694  14.637  -7.418  1.00  0.00           C  
ATOM     72  NH1 ARG A   7      13.571  15.298  -6.731  1.00  0.00           N  
ATOM     73  NH2 ARG A   7      12.822  14.611  -8.698  1.00  0.00           N  
ATOM     74  H   ARG A   7      14.791  12.588  -3.223  1.00  0.00           H  
ATOM     75  HA  ARG A   7      12.715  14.835  -3.047  1.00  0.00           H  
ATOM     76  HB2 ARG A   7      12.331  11.805  -2.810  1.00  0.00           H  
ATOM     77  HB3 ARG A   7      11.043  12.989  -2.796  1.00  0.00           H  
ATOM     78  HG2 ARG A   7      12.948  12.486  -5.177  1.00  0.00           H  
ATOM     79  HG3 ARG A   7      11.346  11.803  -5.029  1.00  0.00           H  
ATOM     80  HD2 ARG A   7      10.223  13.899  -5.304  1.00  0.00           H  
ATOM     81  HD3 ARG A   7      11.616  14.875  -4.926  1.00  0.00           H  
ATOM     82 HH11 ARG A   7      13.433  15.240  -5.722  1.00  0.00           H  
ATOM     83 HH12 ARG A   7      14.349  15.729  -7.246  1.00  0.00           H  
ATOM     84 HH21 ARG A   7      12.118  14.048  -9.178  1.00  0.00           H  
ATOM     85 HH22 ARG A   7      13.613  15.123  -9.100  1.00  0.00           H  
ATOM     86  N   CYS A   8      13.626  13.181  -0.288  1.00  0.00           N  
ATOM     87  CA  CYS A   8      13.657  13.304   1.195  1.00  0.00           C  
ATOM     88  C   CYS A   8      14.620  14.448   1.676  1.00  0.00           C  
ATOM     89  O   CYS A   8      14.155  15.587   1.775  1.00  0.00           O  
ATOM     90  CB  CYS A   8      13.889  11.864   1.703  1.00  0.00           C  
ATOM     91  SG  CYS A   8      13.731  11.742   3.491  1.00  0.00           S  
ATOM     92  H   CYS A   8      14.166  12.470  -0.790  1.00  0.00           H  
ATOM     93  HA  CYS A   8      12.650  13.591   1.559  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      13.140  11.173   1.270  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      14.871  11.476   1.400  1.00  0.00           H  
ATOM     96  N   ALA A   9      15.924  14.206   1.924  1.00  0.00           N  
ATOM     97  CA  ALA A   9      16.944  15.291   2.057  1.00  0.00           C  
ATOM     98  C   ALA A   9      18.420  14.771   2.018  1.00  0.00           C  
ATOM     99  O   ALA A   9      18.749  13.652   2.425  1.00  0.00           O  
ATOM    100  CB  ALA A   9      16.738  16.147   3.329  1.00  0.00           C  
ATOM    101  H   ALA A   9      16.208  13.237   1.723  1.00  0.00           H  
ATOM    102  HA  ALA A   9      16.818  15.968   1.190  1.00  0.00           H  
ATOM    103  HB1 ALA A   9      17.508  16.936   3.409  1.00  0.00           H  
ATOM    104  HB2 ALA A   9      15.763  16.662   3.330  1.00  0.00           H  
ATOM    105  HB3 ALA A   9      16.803  15.549   4.250  1.00  0.00           H  
ATOM    106  N   TRP A  10      19.327  15.658   1.595  1.00  0.00           N  
ATOM    107  CA  TRP A  10      20.795  15.534   1.842  1.00  0.00           C  
ATOM    108  C   TRP A  10      21.337  16.457   3.000  1.00  0.00           C  
ATOM    109  O   TRP A  10      22.140  15.986   3.809  1.00  0.00           O  
ATOM    110  CB  TRP A  10      21.538  15.650   0.481  1.00  0.00           C  
ATOM    111  CG  TRP A  10      21.468  16.996  -0.258  1.00  0.00           C  
ATOM    112  CD1 TRP A  10      22.244  18.128   0.040  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      20.524  17.422  -1.170  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      21.792  19.266  -0.651  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      20.721  18.808  -1.389  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      19.404  16.760  -1.727  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      19.779  19.548  -2.136  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      18.503  17.503  -2.487  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      18.677  18.880  -2.673  1.00  0.00           C  
ATOM    120  H   TRP A  10      18.920  16.552   1.292  1.00  0.00           H  
ATOM    121  HA  TRP A  10      21.020  14.507   2.195  1.00  0.00           H  
ATOM    122  HB2 TRP A  10      22.598  15.382   0.631  1.00  0.00           H  
ATOM    123  HB3 TRP A  10      21.167  14.860  -0.196  1.00  0.00           H  
ATOM    124  HD1 TRP A  10      22.972  18.143   0.838  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      22.048  20.253  -0.491  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      19.236  15.713  -1.530  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      19.899  20.613  -2.269  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      17.644  17.015  -2.922  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      17.936  19.434  -3.228  1.00  0.00           H  
ATOM    130  N   ARG A  11      20.910  17.735   3.131  1.00  0.00           N  
ATOM    131  CA  ARG A  11      21.318  18.621   4.265  1.00  0.00           C  
ATOM    132  C   ARG A  11      20.497  18.331   5.565  1.00  0.00           C  
ATOM    133  O   ARG A  11      19.263  18.437   5.569  1.00  0.00           O  
ATOM    134  CB  ARG A  11      21.098  20.122   3.925  1.00  0.00           C  
ATOM    135  CG  ARG A  11      21.884  20.753   2.755  1.00  0.00           C  
ATOM    136  CD  ARG A  11      20.941  21.507   1.806  1.00  0.00           C  
ATOM    137  NE  ARG A  11      21.705  22.229   0.759  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      21.160  22.835  -0.292  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      19.884  22.963  -0.483  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      21.943  23.327  -1.182  1.00  0.00           N  
ATOM    141  H   ARG A  11      20.259  18.038   2.396  1.00  0.00           H  
ATOM    142  HA  ARG A  11      22.402  18.483   4.462  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      20.015  20.302   3.800  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      21.337  20.726   4.824  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      22.643  21.445   3.168  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      22.464  19.994   2.196  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      20.246  20.782   1.335  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      20.292  22.199   2.377  1.00  0.00           H  
ATOM    149 HH11 ARG A  11      19.288  22.539   0.233  1.00  0.00           H  
ATOM    150 HH12 ARG A  11      19.621  23.432  -1.356  1.00  0.00           H  
ATOM    151 HH21 ARG A  11      22.938  23.170  -1.013  1.00  0.00           H  
ATOM    152 HH22 ARG A  11      21.489  23.763  -1.988  1.00  0.00           H  
ATOM    153  N   CYS A  12      21.191  18.044   6.671  1.00  0.00           N  
ATOM    154  CA  CYS A  12      20.596  18.070   8.032  1.00  0.00           C  
ATOM    155  C   CYS A  12      21.555  18.804   9.028  1.00  0.00           C  
ATOM    156  O   CYS A  12      22.756  18.547   9.119  1.00  0.00           O  
ATOM    157  CB  CYS A  12      20.245  16.623   8.435  1.00  0.00           C  
ATOM    158  SG  CYS A  12      18.733  16.122   7.580  1.00  0.00           S  
ATOM    159  H   CYS A  12      22.185  17.844   6.518  1.00  0.00           H  
ATOM    160  HA  CYS A  12      19.643  18.635   8.021  1.00  0.00           H  
ATOM    161  HB2 CYS A  12      21.062  15.913   8.214  1.00  0.00           H  
ATOM    162  HB3 CYS A  12      20.066  16.556   9.521  1.00  0.00           H  
HETATM  163  N   NH2 A  13      21.099  19.786   9.778  1.00  0.00           N  
HETATM  164  HN1 NH2 A  13      21.823  20.257  10.326  1.00  0.00           H  
HETATM  165  HN2 NH2 A  13      20.180  20.168   9.512  1.00  0.00           H  
TER     166      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      14.925  16.283   7.522  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.718  14.812   7.457  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.423  14.103   6.293  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.814  13.833   5.257  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.912  16.524   7.680  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.678  16.738   6.631  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      15.014  14.350   8.417  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      13.637  14.602   7.374  1.00  0.00           H  
ATOM      9  N   CYS A   2      16.705  13.782   6.476  1.00  0.00           N  
ATOM     10  CA  CYS A   2      17.527  13.098   5.449  1.00  0.00           C  
ATOM     11  C   CYS A   2      17.367  11.543   5.468  1.00  0.00           C  
ATOM     12  O   CYS A   2      18.013  10.837   6.252  1.00  0.00           O  
ATOM     13  CB  CYS A   2      18.981  13.565   5.673  1.00  0.00           C  
ATOM     14  SG  CYS A   2      19.133  15.351   5.486  1.00  0.00           S  
ATOM     15  H   CYS A   2      17.070  14.017   7.407  1.00  0.00           H  
ATOM     16  HA  CYS A   2      17.232  13.452   4.442  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      19.363  13.269   6.668  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      19.661  13.092   4.943  1.00  0.00           H  
ATOM     19  N   CYS A   3      16.499  11.023   4.583  1.00  0.00           N  
ATOM     20  CA  CYS A   3      16.324   9.562   4.375  1.00  0.00           C  
ATOM     21  C   CYS A   3      16.901   9.117   2.989  1.00  0.00           C  
ATOM     22  O   CYS A   3      18.084   8.771   2.940  1.00  0.00           O  
ATOM     23  CB  CYS A   3      14.898   9.185   4.832  1.00  0.00           C  
ATOM     24  SG  CYS A   3      13.511   9.790   3.846  1.00  0.00           S  
ATOM     25  H   CYS A   3      15.938  11.728   4.095  1.00  0.00           H  
ATOM     26  HA  CYS A   3      16.964   9.007   5.090  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      14.808   8.088   4.901  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      14.743   9.546   5.866  1.00  0.00           H  
ATOM     29  N   SER A   4      16.185   9.222   1.855  1.00  0.00           N  
ATOM     30  CA  SER A   4      16.846   9.421   0.518  1.00  0.00           C  
ATOM     31  C   SER A   4      17.445  10.866   0.305  1.00  0.00           C  
ATOM     32  O   SER A   4      17.391  11.713   1.203  1.00  0.00           O  
ATOM     33  CB  SER A   4      15.877   8.975  -0.603  1.00  0.00           C  
ATOM     34  OG  SER A   4      14.740   9.828  -0.729  1.00  0.00           O  
ATOM     35  H   SER A   4      15.218   9.519   2.017  1.00  0.00           H  
ATOM     36  HA  SER A   4      17.713   8.735   0.451  1.00  0.00           H  
ATOM     37  HB2 SER A   4      16.412   8.955  -1.572  1.00  0.00           H  
ATOM     38  HB3 SER A   4      15.561   7.928  -0.449  1.00  0.00           H  
ATOM     39  HG  SER A   4      13.994   9.376  -0.288  1.00  0.00           H  
ATOM     40  N   ASP A   5      18.084  11.144  -0.841  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.821  12.421  -1.071  1.00  0.00           C  
ATOM     42  C   ASP A   5      17.937  13.490  -1.803  1.00  0.00           C  
ATOM     43  O   ASP A   5      17.457  14.424  -1.158  1.00  0.00           O  
ATOM     44  CB  ASP A   5      20.172  12.041  -1.735  1.00  0.00           C  
ATOM     45  CG  ASP A   5      21.238  13.118  -1.629  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      22.075  13.154  -0.732  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      21.144  14.038  -2.626  1.00  0.00           O  
ATOM     48  H   ASP A   5      17.905  10.477  -1.604  1.00  0.00           H  
ATOM     49  HA  ASP A   5      19.074  12.878  -0.091  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      20.597  11.141  -1.256  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      20.032  11.762  -2.795  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      21.857  14.704  -2.540  1.00  0.00           H  
ATOM     53  N   ALA A   6      17.682  13.349  -3.116  1.00  0.00           N  
ATOM     54  CA  ALA A   6      16.771  14.258  -3.865  1.00  0.00           C  
ATOM     55  C   ALA A   6      15.250  14.207  -3.495  1.00  0.00           C  
ATOM     56  O   ALA A   6      14.597  15.255  -3.490  1.00  0.00           O  
ATOM     57  CB  ALA A   6      16.985  13.962  -5.359  1.00  0.00           C  
ATOM     58  H   ALA A   6      17.899  12.406  -3.471  1.00  0.00           H  
ATOM     59  HA  ALA A   6      17.098  15.302  -3.684  1.00  0.00           H  
ATOM     60  HB1 ALA A   6      18.026  14.129  -5.676  1.00  0.00           H  
ATOM     61  HB2 ALA A   6      16.715  12.923  -5.624  1.00  0.00           H  
ATOM     62  HB3 ALA A   6      16.379  14.626  -6.002  1.00  0.00           H  
ATOM     63  N   ARG A   7      14.689  13.022  -3.207  1.00  0.00           N  
ATOM     64  CA  ARG A   7      13.258  12.862  -2.795  1.00  0.00           C  
ATOM     65  C   ARG A   7      12.941  12.895  -1.255  1.00  0.00           C  
ATOM     66  O   ARG A   7      11.774  12.751  -0.880  1.00  0.00           O  
ATOM     67  CB  ARG A   7      12.732  11.554  -3.456  1.00  0.00           C  
ATOM     68  CG  ARG A   7      12.751  11.492  -5.004  1.00  0.00           C  
ATOM     69  CD  ARG A   7      11.763  12.454  -5.695  1.00  0.00           C  
ATOM     70  NE  ARG A   7      12.034  12.575  -7.158  1.00  0.00           N  
ATOM     71  CZ  ARG A   7      13.017  13.306  -7.694  1.00  0.00           C  
ATOM     72  NH1 ARG A   7      13.857  14.011  -7.007  1.00  0.00           N  
ATOM     73  NH2 ARG A   7      13.160  13.320  -8.970  1.00  0.00           N  
ATOM     74  H   ARG A   7      15.342  12.229  -3.269  1.00  0.00           H  
ATOM     75  HA  ARG A   7      12.656  13.699  -3.198  1.00  0.00           H  
ATOM     76  HB2 ARG A   7      13.304  10.694  -3.056  1.00  0.00           H  
ATOM     77  HB3 ARG A   7      11.693  11.362  -3.121  1.00  0.00           H  
ATOM     78  HG2 ARG A   7      13.783  11.658  -5.371  1.00  0.00           H  
ATOM     79  HG3 ARG A   7      12.523  10.459  -5.314  1.00  0.00           H  
ATOM     80  HD2 ARG A   7      10.731  12.085  -5.527  1.00  0.00           H  
ATOM     81  HD3 ARG A   7      11.778  13.457  -5.222  1.00  0.00           H  
ATOM     82 HH11 ARG A   7      13.746  13.920  -5.997  1.00  0.00           H  
ATOM     83 HH12 ARG A   7      14.598  14.481  -7.547  1.00  0.00           H  
ATOM     84 HH21 ARG A   7      12.485  12.777  -9.513  1.00  0.00           H  
ATOM     85 HH22 ARG A   7      13.954  13.873  -9.304  1.00  0.00           H  
ATOM     86  N   CYS A   8      13.929  13.119  -0.372  1.00  0.00           N  
ATOM     87  CA  CYS A   8      13.716  13.271   1.091  1.00  0.00           C  
ATOM     88  C   CYS A   8      14.504  14.519   1.601  1.00  0.00           C  
ATOM     89  O   CYS A   8      13.925  15.608   1.657  1.00  0.00           O  
ATOM     90  CB  CYS A   8      14.024  11.889   1.704  1.00  0.00           C  
ATOM     91  SG  CYS A   8      13.595  11.747   3.438  1.00  0.00           S  
ATOM     92  H   CYS A   8      14.856  13.184  -0.806  1.00  0.00           H  
ATOM     93  HA  CYS A   8      12.656  13.489   1.308  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      13.453  11.104   1.175  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      15.079  11.632   1.579  1.00  0.00           H  
ATOM     96  N   ALA A   9      15.809  14.397   1.910  1.00  0.00           N  
ATOM     97  CA  ALA A   9      16.719  15.565   2.048  1.00  0.00           C  
ATOM     98  C   ALA A   9      18.228  15.164   1.997  1.00  0.00           C  
ATOM     99  O   ALA A   9      18.648  14.078   2.410  1.00  0.00           O  
ATOM    100  CB  ALA A   9      16.437  16.351   3.347  1.00  0.00           C  
ATOM    101  H   ALA A   9      16.184  13.461   1.714  1.00  0.00           H  
ATOM    102  HA  ALA A   9      16.528  16.241   1.188  1.00  0.00           H  
ATOM    103  HB1 ALA A   9      17.135  17.199   3.450  1.00  0.00           H  
ATOM    104  HB2 ALA A   9      15.418  16.775   3.366  1.00  0.00           H  
ATOM    105  HB3 ALA A   9      16.564  15.728   4.246  1.00  0.00           H  
ATOM    106  N   TRP A  10      19.063  16.109   1.556  1.00  0.00           N  
ATOM    107  CA  TRP A  10      20.543  16.045   1.724  1.00  0.00           C  
ATOM    108  C   TRP A  10      21.106  16.867   2.939  1.00  0.00           C  
ATOM    109  O   TRP A  10      21.997  16.376   3.637  1.00  0.00           O  
ATOM    110  CB  TRP A  10      21.198  16.331   0.349  1.00  0.00           C  
ATOM    111  CG  TRP A  10      21.026  17.712  -0.297  1.00  0.00           C  
ATOM    112  CD1 TRP A  10      21.933  18.776  -0.184  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      20.029  18.158  -1.147  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      21.546  19.878  -0.972  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      20.357  19.473  -1.553  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      18.830  17.548  -1.592  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      19.492  20.186  -2.414  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      17.986  18.271  -2.437  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      18.315  19.569  -2.845  1.00  0.00           C  
ATOM    120  H   TRP A  10      18.599  16.979   1.265  1.00  0.00           H  
ATOM    121  HA  TRP A  10      20.841  15.002   1.952  1.00  0.00           H  
ATOM    122  HB2 TRP A  10      22.279  16.113   0.421  1.00  0.00           H  
ATOM    123  HB3 TRP A  10      20.836  15.577  -0.373  1.00  0.00           H  
ATOM    124  HD1 TRP A  10      22.776  18.756   0.489  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      22.000  20.796  -1.062  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      18.565  16.558  -1.260  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      19.737  21.188  -2.732  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      17.061  17.826  -2.777  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      17.646  20.104  -3.502  1.00  0.00           H  
ATOM    130  N   ARG A  11      20.592  18.078   3.234  1.00  0.00           N  
ATOM    131  CA  ARG A  11      21.126  18.949   4.321  1.00  0.00           C  
ATOM    132  C   ARG A  11      20.568  18.569   5.738  1.00  0.00           C  
ATOM    133  O   ARG A  11      19.423  18.898   6.071  1.00  0.00           O  
ATOM    134  CB  ARG A  11      20.792  20.433   3.994  1.00  0.00           C  
ATOM    135  CG  ARG A  11      21.370  21.013   2.683  1.00  0.00           C  
ATOM    136  CD  ARG A  11      21.046  22.508   2.547  1.00  0.00           C  
ATOM    137  NE  ARG A  11      21.572  23.059   1.271  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      20.910  23.148   0.118  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      19.678  22.789  -0.056  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      21.543  23.621  -0.895  1.00  0.00           N  
ATOM    141  H   ARG A  11      19.868  18.400   2.575  1.00  0.00           H  
ATOM    142  HA  ARG A  11      22.233  18.870   4.342  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      19.695  20.578   3.991  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      21.148  21.062   4.835  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      22.463  20.843   2.644  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      20.950  20.468   1.815  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      19.957  22.690   2.666  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      21.516  23.051   3.392  1.00  0.00           H  
ATOM    149 HH11 ARG A  11      19.244  22.345   0.756  1.00  0.00           H  
ATOM    150 HH12 ARG A  11      19.315  22.869  -1.008  1.00  0.00           H  
ATOM    151 HH21 ARG A  11      22.509  23.898  -0.713  1.00  0.00           H  
ATOM    152 HH22 ARG A  11      21.000  23.736  -1.760  1.00  0.00           H  
ATOM    153  N   CYS A  12      21.372  17.904   6.583  1.00  0.00           N  
ATOM    154  CA  CYS A  12      21.039  17.659   8.017  1.00  0.00           C  
ATOM    155  C   CYS A  12      22.309  17.762   8.925  1.00  0.00           C  
ATOM    156  O   CYS A  12      23.399  17.283   8.611  1.00  0.00           O  
ATOM    157  CB  CYS A  12      20.365  16.279   8.160  1.00  0.00           C  
ATOM    158  SG  CYS A  12      18.808  16.213   7.259  1.00  0.00           S  
ATOM    159  H   CYS A  12      22.229  17.531   6.159  1.00  0.00           H  
ATOM    160  HA  CYS A  12      20.318  18.425   8.372  1.00  0.00           H  
ATOM    161  HB2 CYS A  12      21.023  15.467   7.800  1.00  0.00           H  
ATOM    162  HB3 CYS A  12      20.150  16.057   9.221  1.00  0.00           H  
HETATM  163  N   NH2 A  13      22.230  18.354  10.099  1.00  0.00           N  
HETATM  164  HN1 NH2 A  13      23.104  18.325  10.630  1.00  0.00           H  
HETATM  165  HN2 NH2 A  13      21.288  18.558  10.457  1.00  0.00           H  
TER     166      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      15.122  16.311   7.821  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.851  14.866   7.613  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.591  14.227   6.431  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.000  14.009   5.371  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.088  16.462   8.143  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.053  16.834   6.935  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      15.071  14.306   8.540  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      13.769  14.721   7.447  1.00  0.00           H  
ATOM      9  N   CYS A   2      16.872  13.907   6.616  1.00  0.00           N  
ATOM     10  CA  CYS A   2      17.701  13.265   5.567  1.00  0.00           C  
ATOM     11  C   CYS A   2      17.580  11.708   5.552  1.00  0.00           C  
ATOM     12  O   CYS A   2      18.385  10.989   6.154  1.00  0.00           O  
ATOM     13  CB  CYS A   2      19.144  13.775   5.768  1.00  0.00           C  
ATOM     14  SG  CYS A   2      19.234  15.570   5.640  1.00  0.00           S  
ATOM     15  H   CYS A   2      17.214  14.054   7.573  1.00  0.00           H  
ATOM     16  HA  CYS A   2      17.379  13.619   4.569  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      19.563  13.458   6.742  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      19.814  13.349   4.998  1.00  0.00           H  
ATOM     19  N   CYS A   3      16.571  11.193   4.827  1.00  0.00           N  
ATOM     20  CA  CYS A   3      16.419   9.739   4.565  1.00  0.00           C  
ATOM     21  C   CYS A   3      17.035   9.354   3.182  1.00  0.00           C  
ATOM     22  O   CYS A   3      18.254   9.173   3.114  1.00  0.00           O  
ATOM     23  CB  CYS A   3      14.990   9.323   4.979  1.00  0.00           C  
ATOM     24  SG  CYS A   3      13.587   9.955   4.024  1.00  0.00           S  
ATOM     25  H   CYS A   3      15.899  11.895   4.502  1.00  0.00           H  
ATOM     26  HA  CYS A   3      17.049   9.168   5.276  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      14.912   8.222   4.983  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      14.828   9.626   6.031  1.00  0.00           H  
ATOM     29  N   SER A   4      16.285   9.332   2.071  1.00  0.00           N  
ATOM     30  CA  SER A   4      16.890   9.443   0.703  1.00  0.00           C  
ATOM     31  C   SER A   4      17.455  10.868   0.346  1.00  0.00           C  
ATOM     32  O   SER A   4      17.410  11.795   1.161  1.00  0.00           O  
ATOM     33  CB  SER A   4      15.860   8.879  -0.306  1.00  0.00           C  
ATOM     34  OG  SER A   4      14.743   9.747  -0.505  1.00  0.00           O  
ATOM     35  H   SER A   4      15.296   9.537   2.236  1.00  0.00           H  
ATOM     36  HA  SER A   4      17.770   8.774   0.658  1.00  0.00           H  
ATOM     37  HB2 SER A   4      16.349   8.695  -1.282  1.00  0.00           H  
ATOM     38  HB3 SER A   4      15.515   7.884   0.028  1.00  0.00           H  
ATOM     39  HG  SER A   4      13.951   9.188  -0.629  1.00  0.00           H  
ATOM     40  N   ASP A   5      18.040  11.042  -0.849  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.703  12.317  -1.251  1.00  0.00           C  
ATOM     42  C   ASP A   5      17.757  13.239  -2.093  1.00  0.00           C  
ATOM     43  O   ASP A   5      17.350  14.306  -1.625  1.00  0.00           O  
ATOM     44  CB  ASP A   5      20.045  11.936  -1.937  1.00  0.00           C  
ATOM     45  CG  ASP A   5      21.126  12.997  -1.816  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      22.028  12.947  -0.986  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      20.981  14.007  -2.715  1.00  0.00           O  
ATOM     48  H   ASP A   5      17.906  10.268  -1.513  1.00  0.00           H  
ATOM     49  HA  ASP A   5      18.954  12.900  -0.339  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      20.469  11.023  -1.485  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      19.900  11.677  -3.001  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      21.729  14.621  -2.598  1.00  0.00           H  
ATOM     53  N   ALA A   6      17.378  12.825  -3.317  1.00  0.00           N  
ATOM     54  CA  ALA A   6      16.492  13.615  -4.209  1.00  0.00           C  
ATOM     55  C   ALA A   6      15.031  13.851  -3.694  1.00  0.00           C  
ATOM     56  O   ALA A   6      14.588  15.002  -3.632  1.00  0.00           O  
ATOM     57  CB  ALA A   6      16.555  12.922  -5.585  1.00  0.00           C  
ATOM     58  H   ALA A   6      17.610  11.837  -3.513  1.00  0.00           H  
ATOM     59  HA  ALA A   6      16.939  14.620  -4.333  1.00  0.00           H  
ATOM     60  HB1 ALA A   6      17.593  12.789  -5.940  1.00  0.00           H  
ATOM     61  HB2 ALA A   6      16.086  11.920  -5.578  1.00  0.00           H  
ATOM     62  HB3 ALA A   6      16.045  13.520  -6.360  1.00  0.00           H  
ATOM     63  N   ARG A   7      14.305  12.791  -3.303  1.00  0.00           N  
ATOM     64  CA  ARG A   7      12.906  12.902  -2.773  1.00  0.00           C  
ATOM     65  C   ARG A   7      12.736  12.815  -1.208  1.00  0.00           C  
ATOM     66  O   ARG A   7      11.628  12.562  -0.721  1.00  0.00           O  
ATOM     67  CB  ARG A   7      12.028  11.861  -3.530  1.00  0.00           C  
ATOM     68  CG  ARG A   7      11.974  11.914  -5.079  1.00  0.00           C  
ATOM     69  CD  ARG A   7      11.540  13.265  -5.677  1.00  0.00           C  
ATOM     70  NE  ARG A   7      11.519  13.155  -7.159  1.00  0.00           N  
ATOM     71  CZ  ARG A   7      12.512  13.464  -7.986  1.00  0.00           C  
ATOM     72  NH1 ARG A   7      13.653  13.954  -7.613  1.00  0.00           N  
ATOM     73  NH2 ARG A   7      12.326  13.255  -9.238  1.00  0.00           N  
ATOM     74  H   ARG A   7      14.819  11.902  -3.350  1.00  0.00           H  
ATOM     75  HA  ARG A   7      12.483  13.897  -3.016  1.00  0.00           H  
ATOM     76  HB2 ARG A   7      12.344  10.844  -3.228  1.00  0.00           H  
ATOM     77  HB3 ARG A   7      10.986  11.936  -3.162  1.00  0.00           H  
ATOM     78  HG2 ARG A   7      12.956  11.620  -5.498  1.00  0.00           H  
ATOM     79  HG3 ARG A   7      11.278  11.129  -5.433  1.00  0.00           H  
ATOM     80  HD2 ARG A   7      10.527  13.525  -5.310  1.00  0.00           H  
ATOM     81  HD3 ARG A   7      12.192  14.092  -5.331  1.00  0.00           H  
ATOM     82 HH11 ARG A   7      13.716  14.103  -6.606  1.00  0.00           H  
ATOM     83 HH12 ARG A   7      14.318  14.191  -8.349  1.00  0.00           H  
ATOM     84 HH21 ARG A   7      11.449  12.763  -9.428  1.00  0.00           H  
ATOM     85 HH22 ARG A   7      13.150  13.337  -9.841  1.00  0.00           H  
ATOM     86  N   CYS A   8      13.790  13.087  -0.416  1.00  0.00           N  
ATOM     87  CA  CYS A   8      13.701  13.263   1.058  1.00  0.00           C  
ATOM     88  C   CYS A   8      14.573  14.496   1.457  1.00  0.00           C  
ATOM     89  O   CYS A   8      14.095  15.622   1.287  1.00  0.00           O  
ATOM     90  CB  CYS A   8      14.007  11.896   1.700  1.00  0.00           C  
ATOM     91  SG  CYS A   8      13.731  11.874   3.474  1.00  0.00           S  
ATOM     92  H   CYS A   8      14.682  13.108  -0.924  1.00  0.00           H  
ATOM     93  HA  CYS A   8      12.670  13.533   1.352  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      13.364  11.111   1.259  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      15.038  11.592   1.490  1.00  0.00           H  
ATOM     96  N   ALA A   9      15.838  14.347   1.896  1.00  0.00           N  
ATOM     97  CA  ALA A   9      16.786  15.489   2.024  1.00  0.00           C  
ATOM     98  C   ALA A   9      18.290  15.064   2.055  1.00  0.00           C  
ATOM     99  O   ALA A   9      18.672  13.961   2.456  1.00  0.00           O  
ATOM    100  CB  ALA A   9      16.446  16.348   3.264  1.00  0.00           C  
ATOM    101  H   ALA A   9      16.181  13.378   1.855  1.00  0.00           H  
ATOM    102  HA  ALA A   9      16.658  16.131   1.127  1.00  0.00           H  
ATOM    103  HB1 ALA A   9      17.113  17.226   3.331  1.00  0.00           H  
ATOM    104  HB2 ALA A   9      15.416  16.742   3.234  1.00  0.00           H  
ATOM    105  HB3 ALA A   9      16.570  15.790   4.205  1.00  0.00           H  
ATOM    106  N   TRP A  10      19.149  16.012   1.674  1.00  0.00           N  
ATOM    107  CA  TRP A  10      20.626  15.922   1.852  1.00  0.00           C  
ATOM    108  C   TRP A  10      21.199  16.803   3.018  1.00  0.00           C  
ATOM    109  O   TRP A  10      22.089  16.342   3.733  1.00  0.00           O  
ATOM    110  CB  TRP A  10      21.298  16.137   0.469  1.00  0.00           C  
ATOM    111  CG  TRP A  10      21.112  17.485  -0.249  1.00  0.00           C  
ATOM    112  CD1 TRP A  10      21.999  18.569  -0.172  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      20.077  17.911  -1.064  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      21.578  19.656  -0.967  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      20.363  19.234  -1.482  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      18.859  17.292  -1.433  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      19.434  19.942  -2.278  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      17.953  18.011  -2.216  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      18.238  19.316  -2.636  1.00  0.00           C  
ATOM    120  H   TRP A  10      18.706  16.887   1.377  1.00  0.00           H  
ATOM    121  HA  TRP A  10      20.904  14.887   2.141  1.00  0.00           H  
ATOM    122  HB2 TRP A  10      22.382  15.936   0.574  1.00  0.00           H  
ATOM    123  HB3 TRP A  10      20.957  15.337  -0.213  1.00  0.00           H  
ATOM    124  HD1 TRP A  10      22.825  18.590   0.520  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      21.915  20.629  -0.927  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      18.629  16.296  -1.091  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      19.645  20.949  -2.604  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      17.017  17.556  -2.507  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      17.518  19.850  -3.240  1.00  0.00           H  
ATOM    130  N   ARG A  11      20.704  18.035   3.257  1.00  0.00           N  
ATOM    131  CA  ARG A  11      21.273  18.946   4.291  1.00  0.00           C  
ATOM    132  C   ARG A  11      20.734  18.643   5.733  1.00  0.00           C  
ATOM    133  O   ARG A  11      19.594  18.990   6.061  1.00  0.00           O  
ATOM    134  CB  ARG A  11      20.969  20.421   3.905  1.00  0.00           C  
ATOM    135  CG  ARG A  11      21.509  20.935   2.550  1.00  0.00           C  
ATOM    136  CD  ARG A  11      21.229  22.435   2.396  1.00  0.00           C  
ATOM    137  NE  ARG A  11      21.704  22.978   1.095  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      20.989  23.067  -0.023  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      19.763  22.661  -0.139  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      21.553  23.591  -1.052  1.00  0.00           N  
ATOM    141  H   ARG A  11      19.981  18.345   2.596  1.00  0.00           H  
ATOM    142  HA  ARG A  11      22.378  18.844   4.299  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      19.875  20.593   3.942  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      21.376  21.069   4.708  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      22.595  20.727   2.463  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      21.028  20.382   1.722  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      20.152  22.649   2.565  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      21.749  22.974   3.212  1.00  0.00           H  
ATOM    149 HH11 ARG A  11      19.391  22.218   0.703  1.00  0.00           H  
ATOM    150 HH12 ARG A  11      19.311  22.761  -1.054  1.00  0.00           H  
ATOM    151 HH21 ARG A  11      22.508  23.912  -0.880  1.00  0.00           H  
ATOM    152 HH22 ARG A  11      20.985  23.688  -1.896  1.00  0.00           H  
ATOM    153  N   CYS A  12      21.546  18.017   6.600  1.00  0.00           N  
ATOM    154  CA  CYS A  12      21.226  17.863   8.047  1.00  0.00           C  
ATOM    155  C   CYS A  12      22.513  18.061   8.910  1.00  0.00           C  
ATOM    156  O   CYS A  12      23.451  17.264   8.909  1.00  0.00           O  
ATOM    157  CB  CYS A  12      20.567  16.489   8.293  1.00  0.00           C  
ATOM    158  SG  CYS A  12      18.975  16.370   7.454  1.00  0.00           S  
ATOM    159  H   CYS A  12      22.368  17.573   6.174  1.00  0.00           H  
ATOM    160  HA  CYS A  12      20.487  18.631   8.361  1.00  0.00           H  
ATOM    161  HB2 CYS A  12      21.218  15.661   7.958  1.00  0.00           H  
ATOM    162  HB3 CYS A  12      20.394  16.330   9.373  1.00  0.00           H  
HETATM  163  N   NH2 A  13      22.627  19.129   9.675  1.00  0.00           N  
HETATM  164  HN1 NH2 A  13      23.503  19.179  10.200  1.00  0.00           H  
HETATM  165  HN2 NH2 A  13      21.839  19.784   9.685  1.00  0.00           H  
TER     166      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      16.364  14.824  10.015  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.421  13.492   9.355  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.496  13.543   7.820  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.478  13.670   7.140  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.502  14.729  11.031  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.153  15.408   9.709  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      17.263  12.902   9.766  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      15.527  12.903   9.621  1.00  0.00           H  
ATOM      9  N   CYS A   2      17.709  13.411   7.286  1.00  0.00           N  
ATOM     10  CA  CYS A   2      17.954  13.272   5.830  1.00  0.00           C  
ATOM     11  C   CYS A   2      17.803  11.794   5.341  1.00  0.00           C  
ATOM     12  O   CYS A   2      18.276  10.853   5.991  1.00  0.00           O  
ATOM     13  CB  CYS A   2      19.368  13.845   5.594  1.00  0.00           C  
ATOM     14  SG  CYS A   2      19.328  15.648   5.696  1.00  0.00           S  
ATOM     15  H   CYS A   2      18.450  13.204   7.974  1.00  0.00           H  
ATOM     16  HA  CYS A   2      17.235  13.901   5.267  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      20.125  13.436   6.290  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      19.722  13.589   4.578  1.00  0.00           H  
ATOM     19  N   CYS A   3      17.117  11.589   4.207  1.00  0.00           N  
ATOM     20  CA  CYS A   3      16.794  10.236   3.689  1.00  0.00           C  
ATOM     21  C   CYS A   3      16.875  10.155   2.130  1.00  0.00           C  
ATOM     22  O   CYS A   3      17.981  10.020   1.603  1.00  0.00           O  
ATOM     23  CB  CYS A   3      15.544   9.669   4.422  1.00  0.00           C  
ATOM     24  SG  CYS A   3      14.145  10.787   4.751  1.00  0.00           S  
ATOM     25  H   CYS A   3      16.886  12.436   3.673  1.00  0.00           H  
ATOM     26  HA  CYS A   3      17.614   9.546   3.976  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      15.167   8.762   3.913  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      15.873   9.319   5.418  1.00  0.00           H  
ATOM     29  N   SER A   4      15.767  10.203   1.375  1.00  0.00           N  
ATOM     30  CA  SER A   4      15.768   9.891  -0.090  1.00  0.00           C  
ATOM     31  C   SER A   4      16.106  11.039  -1.120  1.00  0.00           C  
ATOM     32  O   SER A   4      15.474  11.138  -2.178  1.00  0.00           O  
ATOM     33  CB  SER A   4      14.432   9.159  -0.375  1.00  0.00           C  
ATOM     34  OG  SER A   4      13.288  10.007  -0.216  1.00  0.00           O  
ATOM     35  H   SER A   4      14.905  10.222   1.930  1.00  0.00           H  
ATOM     36  HA  SER A   4      16.548   9.129  -0.285  1.00  0.00           H  
ATOM     37  HB2 SER A   4      14.452   8.758  -1.407  1.00  0.00           H  
ATOM     38  HB3 SER A   4      14.331   8.262   0.271  1.00  0.00           H  
ATOM     39  HG  SER A   4      12.935   9.852   0.691  1.00  0.00           H  
ATOM     40  N   ASP A   5      17.177  11.823  -0.869  1.00  0.00           N  
ATOM     41  CA  ASP A   5      17.912  12.654  -1.880  1.00  0.00           C  
ATOM     42  C   ASP A   5      17.107  13.766  -2.651  1.00  0.00           C  
ATOM     43  O   ASP A   5      17.128  14.936  -2.257  1.00  0.00           O  
ATOM     44  CB  ASP A   5      18.792  11.704  -2.737  1.00  0.00           C  
ATOM     45  CG  ASP A   5      19.853  12.363  -3.608  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      21.027  12.476  -3.277  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      19.345  12.806  -4.790  1.00  0.00           O  
ATOM     48  H   ASP A   5      17.575  11.647   0.065  1.00  0.00           H  
ATOM     49  HA  ASP A   5      18.631  13.237  -1.272  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      19.317  10.987  -2.085  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      18.146  11.081  -3.375  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      20.034  13.250  -5.317  1.00  0.00           H  
ATOM     53  N   ALA A   6      16.410  13.433  -3.748  1.00  0.00           N  
ATOM     54  CA  ALA A   6      15.429  14.348  -4.391  1.00  0.00           C  
ATOM     55  C   ALA A   6      14.182  14.709  -3.507  1.00  0.00           C  
ATOM     56  O   ALA A   6      13.852  15.889  -3.364  1.00  0.00           O  
ATOM     57  CB  ALA A   6      15.062  13.702  -5.741  1.00  0.00           C  
ATOM     58  H   ALA A   6      16.513  12.451  -4.029  1.00  0.00           H  
ATOM     59  HA  ALA A   6      15.939  15.305  -4.621  1.00  0.00           H  
ATOM     60  HB1 ALA A   6      15.955  13.515  -6.368  1.00  0.00           H  
ATOM     61  HB2 ALA A   6      14.536  12.736  -5.621  1.00  0.00           H  
ATOM     62  HB3 ALA A   6      14.397  14.359  -6.332  1.00  0.00           H  
ATOM     63  N   ARG A   7      13.515  13.717  -2.893  1.00  0.00           N  
ATOM     64  CA  ARG A   7      12.334  13.952  -2.011  1.00  0.00           C  
ATOM     65  C   ARG A   7      12.700  14.408  -0.555  1.00  0.00           C  
ATOM     66  O   ARG A   7      12.269  15.482  -0.123  1.00  0.00           O  
ATOM     67  CB  ARG A   7      11.408  12.704  -2.023  1.00  0.00           C  
ATOM     68  CG  ARG A   7      10.893  12.165  -3.380  1.00  0.00           C  
ATOM     69  CD  ARG A   7      10.128  13.193  -4.235  1.00  0.00           C  
ATOM     70  NE  ARG A   7       9.458  12.520  -5.379  1.00  0.00           N  
ATOM     71  CZ  ARG A   7      10.032  12.170  -6.526  1.00  0.00           C  
ATOM     72  NH1 ARG A   7      11.276  12.385  -6.825  1.00  0.00           N  
ATOM     73  NH2 ARG A   7       9.292  11.597  -7.402  1.00  0.00           N  
ATOM     74  H   ARG A   7      13.975  12.804  -2.987  1.00  0.00           H  
ATOM     75  HA  ARG A   7      11.735  14.780  -2.439  1.00  0.00           H  
ATOM     76  HB2 ARG A   7      11.910  11.873  -1.491  1.00  0.00           H  
ATOM     77  HB3 ARG A   7      10.525  12.928  -1.395  1.00  0.00           H  
ATOM     78  HG2 ARG A   7      11.736  11.746  -3.965  1.00  0.00           H  
ATOM     79  HG3 ARG A   7      10.241  11.295  -3.178  1.00  0.00           H  
ATOM     80  HD2 ARG A   7       9.360  13.698  -3.616  1.00  0.00           H  
ATOM     81  HD3 ARG A   7      10.801  14.010  -4.574  1.00  0.00           H  
ATOM     82 HH11 ARG A   7      11.807  12.866  -6.097  1.00  0.00           H  
ATOM     83 HH12 ARG A   7      11.582  12.057  -7.744  1.00  0.00           H  
ATOM     84 HH21 ARG A   7       8.323  11.451  -7.112  1.00  0.00           H  
ATOM     85 HH22 ARG A   7       9.756  11.330  -8.279  1.00  0.00           H  
ATOM     86  N   CYS A   8      13.466  13.604   0.199  1.00  0.00           N  
ATOM     87  CA  CYS A   8      13.918  13.928   1.579  1.00  0.00           C  
ATOM     88  C   CYS A   8      15.454  14.221   1.594  1.00  0.00           C  
ATOM     89  O   CYS A   8      16.285  13.325   1.765  1.00  0.00           O  
ATOM     90  CB  CYS A   8      13.471  12.714   2.419  1.00  0.00           C  
ATOM     91  SG  CYS A   8      14.296  12.650   4.019  1.00  0.00           S  
ATOM     92  H   CYS A   8      13.781  12.755  -0.283  1.00  0.00           H  
ATOM     93  HA  CYS A   8      13.394  14.815   1.990  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      12.377  12.725   2.573  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      13.694  11.762   1.912  1.00  0.00           H  
ATOM     96  N   ALA A   9      15.837  15.488   1.382  1.00  0.00           N  
ATOM     97  CA  ALA A   9      17.207  15.831   0.925  1.00  0.00           C  
ATOM     98  C   ALA A   9      18.407  15.653   1.914  1.00  0.00           C  
ATOM     99  O   ALA A   9      18.250  15.420   3.111  1.00  0.00           O  
ATOM    100  CB  ALA A   9      17.086  17.265   0.380  1.00  0.00           C  
ATOM    101  H   ALA A   9      15.054  16.129   1.209  1.00  0.00           H  
ATOM    102  HA  ALA A   9      17.436  15.165   0.073  1.00  0.00           H  
ATOM    103  HB1 ALA A   9      18.014  17.559  -0.139  1.00  0.00           H  
ATOM    104  HB2 ALA A   9      16.277  17.373  -0.365  1.00  0.00           H  
ATOM    105  HB3 ALA A   9      16.914  18.007   1.182  1.00  0.00           H  
ATOM    106  N   TRP A  10      19.614  15.768   1.352  1.00  0.00           N  
ATOM    107  CA  TRP A  10      20.915  15.529   2.041  1.00  0.00           C  
ATOM    108  C   TRP A  10      21.385  16.490   3.196  1.00  0.00           C  
ATOM    109  O   TRP A  10      22.116  16.032   4.081  1.00  0.00           O  
ATOM    110  CB  TRP A  10      21.973  15.371   0.903  1.00  0.00           C  
ATOM    111  CG  TRP A  10      22.171  16.542  -0.084  1.00  0.00           C  
ATOM    112  CD1 TRP A  10      22.896  17.722   0.165  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      21.531  16.747  -1.295  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      22.708  18.680  -0.854  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      21.851  18.054  -1.743  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      20.604  15.948  -2.013  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      21.218  18.583  -2.890  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      20.016  16.481  -3.160  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      20.308  17.783  -3.585  1.00  0.00           C  
ATOM    120  H   TRP A  10      19.587  15.997   0.354  1.00  0.00           H  
ATOM    121  HA  TRP A  10      20.846  14.536   2.530  1.00  0.00           H  
ATOM    122  HB2 TRP A  10      22.952  15.133   1.351  1.00  0.00           H  
ATOM    123  HB3 TRP A  10      21.735  14.458   0.323  1.00  0.00           H  
ATOM    124  HD1 TRP A  10      23.421  17.910   1.091  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      23.021  19.662  -0.861  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      20.355  14.951  -1.680  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      21.425  19.591  -3.219  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      19.305  15.887  -3.717  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      19.809  18.181  -4.457  1.00  0.00           H  
ATOM    130  N   ARG A  11      21.015  17.785   3.219  1.00  0.00           N  
ATOM    131  CA  ARG A  11      21.486  18.745   4.266  1.00  0.00           C  
ATOM    132  C   ARG A  11      20.698  18.640   5.617  1.00  0.00           C  
ATOM    133  O   ARG A  11      19.541  19.066   5.710  1.00  0.00           O  
ATOM    134  CB  ARG A  11      21.406  20.197   3.723  1.00  0.00           C  
ATOM    135  CG  ARG A  11      22.449  20.583   2.654  1.00  0.00           C  
ATOM    136  CD  ARG A  11      22.335  22.065   2.269  1.00  0.00           C  
ATOM    137  NE  ARG A  11      23.354  22.410   1.240  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      23.159  22.398  -0.076  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      22.062  22.021  -0.648  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      24.124  22.782  -0.831  1.00  0.00           N  
ATOM    141  H   ARG A  11      20.420  18.070   2.430  1.00  0.00           H  
ATOM    142  HA  ARG A  11      22.559  18.551   4.476  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      20.384  20.400   3.348  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      21.532  20.901   4.571  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      23.471  20.367   3.023  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      22.316  19.954   1.757  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      21.306  22.318   1.937  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      22.488  22.697   3.168  1.00  0.00           H  
ATOM    149 HH11 ARG A  11      21.309  21.797   0.007  1.00  0.00           H  
ATOM    150 HH12 ARG A  11      22.027  22.116  -1.669  1.00  0.00           H  
ATOM    151 HH21 ARG A  11      24.901  23.197  -0.308  1.00  0.00           H  
ATOM    152 HH22 ARG A  11      23.929  22.846  -1.832  1.00  0.00           H  
ATOM    153  N   CYS A  12      21.342  18.122   6.676  1.00  0.00           N  
ATOM    154  CA  CYS A  12      20.791  18.161   8.058  1.00  0.00           C  
ATOM    155  C   CYS A  12      21.818  18.778   9.061  1.00  0.00           C  
ATOM    156  O   CYS A  12      22.688  18.110   9.618  1.00  0.00           O  
ATOM    157  CB  CYS A  12      20.332  16.738   8.443  1.00  0.00           C  
ATOM    158  SG  CYS A  12      18.847  16.300   7.522  1.00  0.00           S  
ATOM    159  H   CYS A  12      22.240  17.678   6.452  1.00  0.00           H  
ATOM    160  HA  CYS A  12      19.887  18.800   8.100  1.00  0.00           H  
ATOM    161  HB2 CYS A  12      21.119  15.978   8.275  1.00  0.00           H  
ATOM    162  HB3 CYS A  12      20.076  16.696   9.518  1.00  0.00           H  
HETATM  163  N   NH2 A  13      21.761  20.066   9.345  1.00  0.00           N  
HETATM  164  HN1 NH2 A  13      22.476  20.402   9.994  1.00  0.00           H  
HETATM  165  HN2 NH2 A  13      21.063  20.626   8.842  1.00  0.00           H  
TER     166      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      16.810  14.768  10.316  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.003  13.491   9.578  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.011  13.648   8.045  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.990  14.008   7.453  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.904  15.201  10.094  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.778  14.604  11.332  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      17.930  13.000   9.935  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      16.196  12.783   9.843  1.00  0.00           H  
ATOM      9  N   CYS A   2      18.154  13.378   7.413  1.00  0.00           N  
ATOM     10  CA  CYS A   2      18.297  13.363   5.930  1.00  0.00           C  
ATOM     11  C   CYS A   2      18.402  11.908   5.363  1.00  0.00           C  
ATOM     12  O   CYS A   2      19.038  11.036   5.966  1.00  0.00           O  
ATOM     13  CB  CYS A   2      19.547  14.205   5.607  1.00  0.00           C  
ATOM     14  SG  CYS A   2      19.202  15.954   5.859  1.00  0.00           S  
ATOM     15  H   CYS A   2      18.934  13.126   8.036  1.00  0.00           H  
ATOM     16  HA  CYS A   2      17.428  13.852   5.443  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      20.434  13.911   6.201  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      19.836  14.082   4.546  1.00  0.00           H  
ATOM     19  N   CYS A   3      17.774  11.635   4.206  1.00  0.00           N  
ATOM     20  CA  CYS A   3      17.695  10.262   3.637  1.00  0.00           C  
ATOM     21  C   CYS A   3      17.734  10.230   2.070  1.00  0.00           C  
ATOM     22  O   CYS A   3      18.768  10.593   1.500  1.00  0.00           O  
ATOM     23  CB  CYS A   3      16.611   9.455   4.408  1.00  0.00           C  
ATOM     24  SG  CYS A   3      15.024  10.285   4.731  1.00  0.00           S  
ATOM     25  H   CYS A   3      17.375  12.447   3.722  1.00  0.00           H  
ATOM     26  HA  CYS A   3      18.646   9.744   3.871  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      16.414   8.482   3.922  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      17.015   9.199   5.406  1.00  0.00           H  
ATOM     29  N   SER A   4      16.694   9.763   1.353  1.00  0.00           N  
ATOM     30  CA  SER A   4      16.732   9.604  -0.135  1.00  0.00           C  
ATOM     31  C   SER A   4      16.579  10.919  -0.989  1.00  0.00           C  
ATOM     32  O   SER A   4      15.538  11.174  -1.602  1.00  0.00           O  
ATOM     33  CB  SER A   4      15.761   8.467  -0.545  1.00  0.00           C  
ATOM     34  OG  SER A   4      14.391   8.784  -0.290  1.00  0.00           O  
ATOM     35  H   SER A   4      15.899   9.438   1.923  1.00  0.00           H  
ATOM     36  HA  SER A   4      17.723   9.195  -0.403  1.00  0.00           H  
ATOM     37  HB2 SER A   4      15.884   8.236  -1.621  1.00  0.00           H  
ATOM     38  HB3 SER A   4      16.025   7.527  -0.021  1.00  0.00           H  
ATOM     39  HG  SER A   4      14.279   8.725   0.682  1.00  0.00           H  
ATOM     40  N   ASP A   5      17.678  11.694  -1.061  1.00  0.00           N  
ATOM     41  CA  ASP A   5      17.938  12.825  -2.011  1.00  0.00           C  
ATOM     42  C   ASP A   5      16.753  13.566  -2.744  1.00  0.00           C  
ATOM     43  O   ASP A   5      16.310  14.619  -2.277  1.00  0.00           O  
ATOM     44  CB  ASP A   5      19.135  12.323  -2.875  1.00  0.00           C  
ATOM     45  CG  ASP A   5      19.774  13.244  -3.910  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      19.415  14.392  -4.155  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      20.802  12.621  -4.547  1.00  0.00           O  
ATOM     48  H   ASP A   5      18.352  11.441  -0.325  1.00  0.00           H  
ATOM     49  HA  ASP A   5      18.358  13.625  -1.372  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      19.956  12.003  -2.210  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      18.846  11.406  -3.412  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      21.169  13.192  -5.245  1.00  0.00           H  
ATOM     53  N   ALA A   6      16.243  13.034  -3.870  1.00  0.00           N  
ATOM     54  CA  ALA A   6      15.088  13.622  -4.614  1.00  0.00           C  
ATOM     55  C   ALA A   6      13.670  13.685  -3.925  1.00  0.00           C  
ATOM     56  O   ALA A   6      12.800  14.427  -4.391  1.00  0.00           O  
ATOM     57  CB  ALA A   6      15.037  12.840  -5.939  1.00  0.00           C  
ATOM     58  H   ALA A   6      16.680  12.149  -4.157  1.00  0.00           H  
ATOM     59  HA  ALA A   6      15.338  14.672  -4.865  1.00  0.00           H  
ATOM     60  HB1 ALA A   6      15.996  12.883  -6.492  1.00  0.00           H  
ATOM     61  HB2 ALA A   6      14.794  11.771  -5.791  1.00  0.00           H  
ATOM     62  HB3 ALA A   6      14.272  13.247  -6.626  1.00  0.00           H  
ATOM     63  N   ARG A   7      13.440  12.935  -2.834  1.00  0.00           N  
ATOM     64  CA  ARG A   7      12.259  13.103  -1.936  1.00  0.00           C  
ATOM     65  C   ARG A   7      12.687  13.655  -0.530  1.00  0.00           C  
ATOM     66  O   ARG A   7      12.279  14.755  -0.144  1.00  0.00           O  
ATOM     67  CB  ARG A   7      11.451  11.770  -1.846  1.00  0.00           C  
ATOM     68  CG  ARG A   7      10.907  11.141  -3.153  1.00  0.00           C  
ATOM     69  CD  ARG A   7      10.010  12.075  -3.988  1.00  0.00           C  
ATOM     70  NE  ARG A   7       9.433  11.364  -5.161  1.00  0.00           N  
ATOM     71  CZ  ARG A   7      10.044  11.173  -6.330  1.00  0.00           C  
ATOM     72  NH1 ARG A   7      11.243  11.587  -6.609  1.00  0.00           N  
ATOM     73  NH2 ARG A   7       9.401  10.523  -7.234  1.00  0.00           N  
ATOM     74  H   ARG A   7      14.274  12.408  -2.541  1.00  0.00           H  
ATOM     75  HA  ARG A   7      11.570  13.869  -2.345  1.00  0.00           H  
ATOM     76  HB2 ARG A   7      12.069  11.003  -1.337  1.00  0.00           H  
ATOM     77  HB3 ARG A   7      10.598  11.925  -1.158  1.00  0.00           H  
ATOM     78  HG2 ARG A   7      11.761  10.795  -3.768  1.00  0.00           H  
ATOM     79  HG3 ARG A   7      10.357  10.212  -2.899  1.00  0.00           H  
ATOM     80  HD2 ARG A   7       9.195  12.479  -3.357  1.00  0.00           H  
ATOM     81  HD3 ARG A   7      10.582  12.970  -4.306  1.00  0.00           H  
ATOM     82 HH11 ARG A   7      11.704  12.071  -5.837  1.00  0.00           H  
ATOM     83 HH12 ARG A   7      11.617  11.362  -7.537  1.00  0.00           H  
ATOM     84 HH21 ARG A   7       8.498  10.152  -6.927  1.00  0.00           H  
ATOM     85 HH22 ARG A   7       9.912  10.318  -8.096  1.00  0.00           H  
ATOM     86  N   CYS A   8      13.492  12.899   0.235  1.00  0.00           N  
ATOM     87  CA  CYS A   8      14.008  13.298   1.570  1.00  0.00           C  
ATOM     88  C   CYS A   8      15.400  13.999   1.465  1.00  0.00           C  
ATOM     89  O   CYS A   8      16.431  13.352   1.260  1.00  0.00           O  
ATOM     90  CB  CYS A   8      14.028  11.972   2.351  1.00  0.00           C  
ATOM     91  SG  CYS A   8      14.838  12.122   3.946  1.00  0.00           S  
ATOM     92  H   CYS A   8      13.828  12.045  -0.224  1.00  0.00           H  
ATOM     93  HA  CYS A   8      13.298  13.973   2.089  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      13.003  11.601   2.526  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      14.546  11.176   1.791  1.00  0.00           H  
ATOM     96  N   ALA A   9      15.429  15.338   1.576  1.00  0.00           N  
ATOM     97  CA  ALA A   9      16.605  16.138   1.153  1.00  0.00           C  
ATOM     98  C   ALA A   9      17.909  15.993   2.011  1.00  0.00           C  
ATOM     99  O   ALA A   9      17.907  15.682   3.205  1.00  0.00           O  
ATOM    100  CB  ALA A   9      16.135  17.597   1.044  1.00  0.00           C  
ATOM    101  H   ALA A   9      14.527  15.770   1.804  1.00  0.00           H  
ATOM    102  HA  ALA A   9      16.852  15.812   0.119  1.00  0.00           H  
ATOM    103  HB1 ALA A   9      16.937  18.233   0.628  1.00  0.00           H  
ATOM    104  HB2 ALA A   9      15.278  17.712   0.358  1.00  0.00           H  
ATOM    105  HB3 ALA A   9      15.858  18.027   2.025  1.00  0.00           H  
ATOM    106  N   TRP A  10      19.030  16.247   1.339  1.00  0.00           N  
ATOM    107  CA  TRP A  10      20.406  15.921   1.799  1.00  0.00           C  
ATOM    108  C   TRP A  10      21.042  16.744   2.972  1.00  0.00           C  
ATOM    109  O   TRP A  10      21.762  16.141   3.769  1.00  0.00           O  
ATOM    110  CB  TRP A  10      21.309  15.877   0.525  1.00  0.00           C  
ATOM    111  CG  TRP A  10      21.341  17.134  -0.374  1.00  0.00           C  
ATOM    112  CD1 TRP A  10      22.111  18.285  -0.153  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      20.469  17.468  -1.394  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      21.750  19.339  -1.015  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      20.713  18.814  -1.760  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      19.368  16.765  -1.941  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      19.845  19.472  -2.659  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      18.528  17.432  -2.829  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      18.761  18.767  -3.186  1.00  0.00           C  
ATOM    120  H   TRP A  10      18.877  16.680   0.421  1.00  0.00           H  
ATOM    121  HA  TRP A  10      20.381  14.880   2.183  1.00  0.00           H  
ATOM    122  HB2 TRP A  10      22.345  15.625   0.820  1.00  0.00           H  
ATOM    123  HB3 TRP A  10      21.002  15.013  -0.096  1.00  0.00           H  
ATOM    124  HD1 TRP A  10      22.768  18.392   0.695  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      22.004  20.332  -0.944  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      19.164  15.745  -1.656  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      20.007  20.508  -2.917  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      17.683  16.900  -3.234  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      18.089  19.267  -3.867  1.00  0.00           H  
ATOM    130  N   ARG A  11      20.838  18.070   3.100  1.00  0.00           N  
ATOM    131  CA  ARG A  11      21.503  18.892   4.159  1.00  0.00           C  
ATOM    132  C   ARG A  11      20.811  18.737   5.552  1.00  0.00           C  
ATOM    133  O   ARG A  11      19.654  19.134   5.706  1.00  0.00           O  
ATOM    134  CB  ARG A  11      21.493  20.397   3.768  1.00  0.00           C  
ATOM    135  CG  ARG A  11      22.291  20.805   2.514  1.00  0.00           C  
ATOM    136  CD  ARG A  11      22.253  22.320   2.284  1.00  0.00           C  
ATOM    137  NE  ARG A  11      22.904  22.619   0.982  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      22.660  23.688   0.230  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      21.882  24.664   0.581  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      23.245  23.762  -0.913  1.00  0.00           N  
ATOM    141  H   ARG A  11      20.219  18.491   2.387  1.00  0.00           H  
ATOM    142  HA  ARG A  11      22.567  18.591   4.249  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      20.445  20.740   3.658  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      21.898  20.978   4.621  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      23.338  20.448   2.585  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      21.845  20.300   1.639  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      21.195  22.659   2.289  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      22.750  22.858   3.118  1.00  0.00           H  
ATOM    149 HH11 ARG A  11      21.424  24.535   1.485  1.00  0.00           H  
ATOM    150 HH12 ARG A  11      21.740  25.420  -0.098  1.00  0.00           H  
ATOM    151 HH21 ARG A  11      23.831  22.958  -1.143  1.00  0.00           H  
ATOM    152 HH22 ARG A  11      23.035  24.584  -1.480  1.00  0.00           H  
ATOM    153  N   CYS A  12      21.502  18.194   6.565  1.00  0.00           N  
ATOM    154  CA  CYS A  12      21.053  18.278   7.984  1.00  0.00           C  
ATOM    155  C   CYS A  12      22.144  18.975   8.855  1.00  0.00           C  
ATOM    156  O   CYS A  12      22.985  18.357   9.511  1.00  0.00           O  
ATOM    157  CB  CYS A  12      20.660  16.867   8.468  1.00  0.00           C  
ATOM    158  SG  CYS A  12      19.056  16.393   7.804  1.00  0.00           S  
ATOM    159  H   CYS A  12      22.415  17.800   6.302  1.00  0.00           H  
ATOM    160  HA  CYS A  12      20.138  18.897   8.086  1.00  0.00           H  
ATOM    161  HB2 CYS A  12      21.416  16.106   8.202  1.00  0.00           H  
ATOM    162  HB3 CYS A  12      20.561  16.846   9.570  1.00  0.00           H  
HETATM  163  N   NH2 A  13      22.170  20.290   8.899  1.00  0.00           N  
HETATM  164  HN1 NH2 A  13      22.919  20.698   9.466  1.00  0.00           H  
HETATM  165  HN2 NH2 A  13      21.470  20.785   8.331  1.00  0.00           H  
TER     166      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      15.252  15.140   8.468  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.369  13.882   7.682  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.188  14.033   6.391  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.682  14.543   5.390  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.651  15.824   7.991  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.794  14.970   9.374  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      15.785  13.081   8.323  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      14.363  13.522   7.403  1.00  0.00           H  
ATOM      9  N   CYS A   2      17.446  13.590   6.413  1.00  0.00           N  
ATOM     10  CA  CYS A   2      18.372  13.686   5.254  1.00  0.00           C  
ATOM     11  C   CYS A   2      18.807  12.273   4.750  1.00  0.00           C  
ATOM     12  O   CYS A   2      19.703  11.636   5.317  1.00  0.00           O  
ATOM     13  CB  CYS A   2      19.558  14.551   5.717  1.00  0.00           C  
ATOM     14  SG  CYS A   2      19.025  16.238   6.049  1.00  0.00           S  
ATOM     15  H   CYS A   2      17.738  13.199   7.323  1.00  0.00           H  
ATOM     16  HA  CYS A   2      17.898  14.214   4.404  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      20.054  14.138   6.616  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      20.336  14.590   4.937  1.00  0.00           H  
ATOM     19  N   CYS A   3      18.161  11.776   3.681  1.00  0.00           N  
ATOM     20  CA  CYS A   3      18.237  10.350   3.279  1.00  0.00           C  
ATOM     21  C   CYS A   3      18.131  10.122   1.731  1.00  0.00           C  
ATOM     22  O   CYS A   3      19.146  10.235   1.034  1.00  0.00           O  
ATOM     23  CB  CYS A   3      17.324   9.524   4.228  1.00  0.00           C  
ATOM     24  SG  CYS A   3      15.652  10.148   4.596  1.00  0.00           S  
ATOM     25  H   CYS A   3      17.548  12.445   3.200  1.00  0.00           H  
ATOM     26  HA  CYS A   3      19.263   9.982   3.484  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      17.243   8.479   3.879  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      17.831   9.462   5.210  1.00  0.00           H  
ATOM     29  N   SER A   4      16.958   9.782   1.177  1.00  0.00           N  
ATOM     30  CA  SER A   4      16.790   9.441  -0.270  1.00  0.00           C  
ATOM     31  C   SER A   4      16.696  10.653  -1.277  1.00  0.00           C  
ATOM     32  O   SER A   4      15.636  10.936  -1.840  1.00  0.00           O  
ATOM     33  CB  SER A   4      15.614   8.435  -0.358  1.00  0.00           C  
ATOM     34  OG  SER A   4      14.372   8.976   0.112  1.00  0.00           O  
ATOM     35  H   SER A   4      16.204   9.656   1.859  1.00  0.00           H  
ATOM     36  HA  SER A   4      17.666   8.849  -0.596  1.00  0.00           H  
ATOM     37  HB2 SER A   4      15.500   8.094  -1.405  1.00  0.00           H  
ATOM     38  HB3 SER A   4      15.849   7.514   0.212  1.00  0.00           H  
ATOM     39  HG  SER A   4      14.243   8.651   1.026  1.00  0.00           H  
ATOM     40  N   ASP A   5      17.847  11.309  -1.528  1.00  0.00           N  
ATOM     41  CA  ASP A   5      18.057  12.525  -2.388  1.00  0.00           C  
ATOM     42  C   ASP A   5      16.847  13.317  -3.015  1.00  0.00           C  
ATOM     43  O   ASP A   5      16.421  14.327  -2.447  1.00  0.00           O  
ATOM     44  CB  ASP A   5      19.221  12.158  -3.359  1.00  0.00           C  
ATOM     45  CG  ASP A   5      20.003  13.292  -4.022  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      19.637  14.461  -4.074  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      21.168  12.840  -4.560  1.00  0.00           O  
ATOM     48  H   ASP A   5      18.593  10.993  -0.896  1.00  0.00           H  
ATOM     49  HA  ASP A   5      18.489  13.268  -1.688  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      19.978  11.549  -2.830  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      18.850  11.504  -4.163  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      21.691  13.571  -4.923  1.00  0.00           H  
ATOM     53  N   ALA A   6      16.271  12.868  -4.147  1.00  0.00           N  
ATOM     54  CA  ALA A   6      15.057  13.503  -4.753  1.00  0.00           C  
ATOM     55  C   ALA A   6      13.664  13.370  -4.016  1.00  0.00           C  
ATOM     56  O   ALA A   6      12.649  13.879  -4.500  1.00  0.00           O  
ATOM     57  CB  ALA A   6      15.004  12.945  -6.187  1.00  0.00           C  
ATOM     58  H   ALA A   6      16.704  12.027  -4.545  1.00  0.00           H  
ATOM     59  HA  ALA A   6      15.238  14.594  -4.836  1.00  0.00           H  
ATOM     60  HB1 ALA A   6      15.943  13.120  -6.745  1.00  0.00           H  
ATOM     61  HB2 ALA A   6      14.799  11.858  -6.213  1.00  0.00           H  
ATOM     62  HB3 ALA A   6      14.205  13.435  -6.775  1.00  0.00           H  
ATOM     63  N   ARG A   7      13.614  12.730  -2.840  1.00  0.00           N  
ATOM     64  CA  ARG A   7      12.459  12.748  -1.904  1.00  0.00           C  
ATOM     65  C   ARG A   7      12.923  13.354  -0.539  1.00  0.00           C  
ATOM     66  O   ARG A   7      12.624  14.512  -0.240  1.00  0.00           O  
ATOM     67  CB  ARG A   7      11.862  11.312  -1.790  1.00  0.00           C  
ATOM     68  CG  ARG A   7      11.230  10.708  -3.061  1.00  0.00           C  
ATOM     69  CD  ARG A   7       9.937  11.418  -3.474  1.00  0.00           C  
ATOM     70  NE  ARG A   7       9.383  10.851  -4.731  1.00  0.00           N  
ATOM     71  CZ  ARG A   7       9.642  11.298  -5.958  1.00  0.00           C  
ATOM     72  NH1 ARG A   7      10.485  12.246  -6.230  1.00  0.00           N  
ATOM     73  NH2 ARG A   7       9.000  10.762  -6.930  1.00  0.00           N  
ATOM     74  H   ARG A   7      14.518  12.319  -2.570  1.00  0.00           H  
ATOM     75  HA  ARG A   7      11.663  13.429  -2.264  1.00  0.00           H  
ATOM     76  HB2 ARG A   7      12.648  10.617  -1.438  1.00  0.00           H  
ATOM     77  HB3 ARG A   7      11.107  11.293  -0.979  1.00  0.00           H  
ATOM     78  HG2 ARG A   7      11.964  10.710  -3.892  1.00  0.00           H  
ATOM     79  HG3 ARG A   7      11.020   9.639  -2.869  1.00  0.00           H  
ATOM     80  HD2 ARG A   7       9.192  11.321  -2.657  1.00  0.00           H  
ATOM     81  HD3 ARG A   7      10.104  12.511  -3.566  1.00  0.00           H  
ATOM     82 HH11 ARG A   7      11.016  12.589  -5.427  1.00  0.00           H  
ATOM     83 HH12 ARG A   7      10.598  12.501  -7.215  1.00  0.00           H  
ATOM     84 HH21 ARG A   7       8.321  10.050  -6.651  1.00  0.00           H  
ATOM     85 HH22 ARG A   7       9.134  11.178  -7.854  1.00  0.00           H  
ATOM     86  N   CYS A   8      13.678  12.601   0.271  1.00  0.00           N  
ATOM     87  CA  CYS A   8      14.274  13.074   1.543  1.00  0.00           C  
ATOM     88  C   CYS A   8      15.705  13.649   1.307  1.00  0.00           C  
ATOM     89  O   CYS A   8      16.623  12.912   0.945  1.00  0.00           O  
ATOM     90  CB  CYS A   8      14.232  11.806   2.416  1.00  0.00           C  
ATOM     91  SG  CYS A   8      15.196  11.980   3.920  1.00  0.00           S  
ATOM     92  H   CYS A   8      13.937  11.689  -0.122  1.00  0.00           H  
ATOM     93  HA  CYS A   8      13.639  13.843   2.028  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      13.189  11.561   2.691  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      14.624  10.917   1.891  1.00  0.00           H  
ATOM     96  N   ALA A   9      15.895  14.969   1.468  1.00  0.00           N  
ATOM     97  CA  ALA A   9      17.112  15.658   0.960  1.00  0.00           C  
ATOM     98  C   ALA A   9      18.444  15.400   1.760  1.00  0.00           C  
ATOM     99  O   ALA A   9      18.832  14.248   1.966  1.00  0.00           O  
ATOM    100  CB  ALA A   9      16.675  17.125   0.756  1.00  0.00           C  
ATOM    101  H   ALA A   9      15.045  15.500   1.695  1.00  0.00           H  
ATOM    102  HA  ALA A   9      17.328  15.266  -0.055  1.00  0.00           H  
ATOM    103  HB1 ALA A   9      17.452  17.700   0.220  1.00  0.00           H  
ATOM    104  HB2 ALA A   9      15.758  17.221   0.149  1.00  0.00           H  
ATOM    105  HB3 ALA A   9      16.499  17.641   1.717  1.00  0.00           H  
ATOM    106  N   TRP A  10      19.214  16.434   2.121  1.00  0.00           N  
ATOM    107  CA  TRP A  10      20.673  16.296   2.436  1.00  0.00           C  
ATOM    108  C   TRP A  10      21.211  17.219   3.581  1.00  0.00           C  
ATOM    109  O   TRP A  10      22.068  16.762   4.341  1.00  0.00           O  
ATOM    110  CB  TRP A  10      21.527  16.334   1.130  1.00  0.00           C  
ATOM    111  CG  TRP A  10      21.314  17.525   0.182  1.00  0.00           C  
ATOM    112  CD1 TRP A  10      21.864  18.805   0.344  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      20.466  17.619  -0.906  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      21.357  19.722  -0.596  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      20.505  18.956  -1.372  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      19.607  16.670  -1.519  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      19.690  19.354  -2.451  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      18.795  17.093  -2.573  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      18.841  18.412  -3.038  1.00  0.00           C  
ATOM    120  H   TRP A  10      18.809  17.337   1.847  1.00  0.00           H  
ATOM    121  HA  TRP A  10      20.844  15.282   2.847  1.00  0.00           H  
ATOM    122  HB2 TRP A  10      22.601  16.265   1.389  1.00  0.00           H  
ATOM    123  HB3 TRP A  10      21.339  15.400   0.565  1.00  0.00           H  
ATOM    124  HD1 TRP A  10      22.546  19.058   1.141  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      21.643  20.700  -0.749  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      19.570  15.647  -1.172  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      19.711  20.375  -2.799  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      18.115  16.392  -3.036  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      18.194  18.710  -3.851  1.00  0.00           H  
ATOM    130  N   ARG A  11      20.737  18.472   3.743  1.00  0.00           N  
ATOM    131  CA  ARG A  11      21.231  19.396   4.808  1.00  0.00           C  
ATOM    132  C   ARG A  11      20.570  19.124   6.203  1.00  0.00           C  
ATOM    133  O   ARG A  11      19.467  19.605   6.490  1.00  0.00           O  
ATOM    134  CB  ARG A  11      20.995  20.868   4.359  1.00  0.00           C  
ATOM    135  CG  ARG A  11      21.830  21.338   3.152  1.00  0.00           C  
ATOM    136  CD  ARG A  11      21.561  22.792   2.754  1.00  0.00           C  
ATOM    137  NE  ARG A  11      22.312  23.087   1.505  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      21.953  23.973   0.583  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      20.892  24.717   0.651  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      22.714  24.110  -0.442  1.00  0.00           N  
ATOM    141  H   ARG A  11      20.029  18.756   3.056  1.00  0.00           H  
ATOM    142  HA  ARG A  11      22.330  19.274   4.921  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      19.917  21.034   4.164  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      21.244  21.539   5.204  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      22.904  21.195   3.372  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      21.602  20.691   2.289  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      20.469  22.941   2.624  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      21.874  23.486   3.561  1.00  0.00           H  
ATOM    149 HH11 ARG A  11      20.292  24.541   1.460  1.00  0.00           H  
ATOM    150 HH12 ARG A  11      20.736  25.374  -0.125  1.00  0.00           H  
ATOM    151 HH21 ARG A  11      23.489  23.444  -0.467  1.00  0.00           H  
ATOM    152 HH22 ARG A  11      22.400  24.765  -1.163  1.00  0.00           H  
ATOM    153  N   CYS A  12      21.259  18.383   7.081  1.00  0.00           N  
ATOM    154  CA  CYS A  12      20.884  18.246   8.516  1.00  0.00           C  
ATOM    155  C   CYS A  12      22.114  18.618   9.398  1.00  0.00           C  
ATOM    156  O   CYS A  12      23.140  17.939   9.405  1.00  0.00           O  
ATOM    157  CB  CYS A  12      20.404  16.802   8.777  1.00  0.00           C  
ATOM    158  SG  CYS A  12      18.800  16.477   8.020  1.00  0.00           S  
ATOM    159  H   CYS A  12      22.142  18.005   6.710  1.00  0.00           H  
ATOM    160  HA  CYS A  12      20.049  18.923   8.788  1.00  0.00           H  
ATOM    161  HB2 CYS A  12      21.136  16.052   8.421  1.00  0.00           H  
ATOM    162  HB3 CYS A  12      20.298  16.620   9.864  1.00  0.00           H  
HETATM  163  N   NH2 A  13      22.090  19.696  10.153  1.00  0.00           N  
HETATM  164  HN1 NH2 A  13      22.994  19.919  10.582  1.00  0.00           H  
HETATM  165  HN2 NH2 A  13      21.270  20.314  10.084  1.00  0.00           H  
TER     166      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      16.014  15.645   8.105  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.685  14.650   7.052  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.736  14.544   5.939  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.638  15.236   4.924  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.276  15.694   8.820  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.866  15.379   8.614  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      15.512  13.657   7.510  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      14.721  14.922   6.583  1.00  0.00           H  
ATOM      9  N   CYS A   2      17.729  13.671   6.132  1.00  0.00           N  
ATOM     10  CA  CYS A   2      18.808  13.433   5.140  1.00  0.00           C  
ATOM     11  C   CYS A   2      18.822  11.946   4.686  1.00  0.00           C  
ATOM     12  O   CYS A   2      19.473  11.084   5.290  1.00  0.00           O  
ATOM     13  CB  CYS A   2      20.125  13.921   5.764  1.00  0.00           C  
ATOM     14  SG  CYS A   2      20.038  15.696   6.025  1.00  0.00           S  
ATOM     15  H   CYS A   2      17.784  13.272   7.082  1.00  0.00           H  
ATOM     16  HA  CYS A   2      18.656  14.046   4.235  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      20.344  13.417   6.723  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      20.982  13.714   5.099  1.00  0.00           H  
ATOM     19  N   CYS A   3      18.067  11.642   3.619  1.00  0.00           N  
ATOM     20  CA  CYS A   3      17.799  10.250   3.178  1.00  0.00           C  
ATOM     21  C   CYS A   3      17.735  10.120   1.617  1.00  0.00           C  
ATOM     22  O   CYS A   3      18.735  10.429   0.957  1.00  0.00           O  
ATOM     23  CB  CYS A   3      16.661   9.669   4.068  1.00  0.00           C  
ATOM     24  SG  CYS A   3      15.279  10.769   4.505  1.00  0.00           S  
ATOM     25  H   CYS A   3      17.586  12.453   3.211  1.00  0.00           H  
ATOM     26  HA  CYS A   3      18.689   9.626   3.401  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      16.261   8.728   3.649  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      17.109   9.379   5.035  1.00  0.00           H  
ATOM     29  N   SER A   4      16.638   9.635   1.003  1.00  0.00           N  
ATOM     30  CA  SER A   4      16.587   9.351  -0.462  1.00  0.00           C  
ATOM     31  C   SER A   4      16.501  10.628  -1.377  1.00  0.00           C  
ATOM     32  O   SER A   4      15.417  11.124  -1.685  1.00  0.00           O  
ATOM     33  CB  SER A   4      15.495   8.280  -0.721  1.00  0.00           C  
ATOM     34  OG  SER A   4      14.161   8.787  -0.614  1.00  0.00           O  
ATOM     35  H   SER A   4      15.864   9.404   1.637  1.00  0.00           H  
ATOM     36  HA  SER A   4      17.525   8.829  -0.727  1.00  0.00           H  
ATOM     37  HB2 SER A   4      15.635   7.852  -1.733  1.00  0.00           H  
ATOM     38  HB3 SER A   4      15.622   7.413  -0.040  1.00  0.00           H  
ATOM     39  HG  SER A   4      13.965   8.927   0.340  1.00  0.00           H  
ATOM     40  N   ASP A   5      17.671  11.121  -1.814  1.00  0.00           N  
ATOM     41  CA  ASP A   5      17.917  12.505  -2.338  1.00  0.00           C  
ATOM     42  C   ASP A   5      16.807  13.357  -3.065  1.00  0.00           C  
ATOM     43  O   ASP A   5      16.528  14.478  -2.633  1.00  0.00           O  
ATOM     44  CB  ASP A   5      19.240  12.388  -3.145  1.00  0.00           C  
ATOM     45  CG  ASP A   5      20.034  13.680  -3.275  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      20.692  14.171  -2.365  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      19.955  14.210  -4.517  1.00  0.00           O  
ATOM     48  H   ASP A   5      18.457  10.600  -1.410  1.00  0.00           H  
ATOM     49  HA  ASP A   5      18.155  13.101  -1.434  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      19.938  11.672  -2.675  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      19.042  11.968  -4.148  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      20.534  14.988  -4.566  1.00  0.00           H  
ATOM     53  N   ALA A   6      16.178  12.871  -4.149  1.00  0.00           N  
ATOM     54  CA  ALA A   6      15.017  13.562  -4.790  1.00  0.00           C  
ATOM     55  C   ALA A   6      13.693  13.673  -3.946  1.00  0.00           C  
ATOM     56  O   ALA A   6      13.015  14.701  -3.978  1.00  0.00           O  
ATOM     57  CB  ALA A   6      14.790  12.854  -6.139  1.00  0.00           C  
ATOM     58  H   ALA A   6      16.510  11.942  -4.451  1.00  0.00           H  
ATOM     59  HA  ALA A   6      15.318  14.604  -5.019  1.00  0.00           H  
ATOM     60  HB1 ALA A   6      15.689  12.898  -6.783  1.00  0.00           H  
ATOM     61  HB2 ALA A   6      14.522  11.787  -6.016  1.00  0.00           H  
ATOM     62  HB3 ALA A   6      13.972  13.328  -6.711  1.00  0.00           H  
ATOM     63  N   ARG A   7      13.337  12.627  -3.188  1.00  0.00           N  
ATOM     64  CA  ARG A   7      12.216  12.657  -2.202  1.00  0.00           C  
ATOM     65  C   ARG A   7      12.569  13.328  -0.824  1.00  0.00           C  
ATOM     66  O   ARG A   7      11.810  14.164  -0.327  1.00  0.00           O  
ATOM     67  CB  ARG A   7      11.693  11.196  -2.031  1.00  0.00           C  
ATOM     68  CG  ARG A   7      11.142  10.471  -3.289  1.00  0.00           C  
ATOM     69  CD  ARG A   7       9.911  11.159  -3.902  1.00  0.00           C  
ATOM     70  NE  ARG A   7       9.496  10.507  -5.172  1.00  0.00           N  
ATOM     71  CZ  ARG A   7       9.956  10.811  -6.386  1.00  0.00           C  
ATOM     72  NH1 ARG A   7      10.878  11.694  -6.624  1.00  0.00           N  
ATOM     73  NH2 ARG A   7       9.459  10.176  -7.386  1.00  0.00           N  
ATOM     74  H   ARG A   7      14.084  11.923  -3.137  1.00  0.00           H  
ATOM     75  HA  ARG A   7      11.387  13.267  -2.611  1.00  0.00           H  
ATOM     76  HB2 ARG A   7      12.499  10.575  -1.595  1.00  0.00           H  
ATOM     77  HB3 ARG A   7      10.903  11.184  -1.256  1.00  0.00           H  
ATOM     78  HG2 ARG A   7      11.942  10.375  -4.049  1.00  0.00           H  
ATOM     79  HG3 ARG A   7      10.876   9.427  -3.029  1.00  0.00           H  
ATOM     80  HD2 ARG A   7       9.075  11.121  -3.175  1.00  0.00           H  
ATOM     81  HD3 ARG A   7      10.093  12.240  -4.062  1.00  0.00           H  
ATOM     82 HH11 ARG A   7      11.247  12.144  -5.784  1.00  0.00           H  
ATOM     83 HH12 ARG A   7      11.157  11.817  -7.600  1.00  0.00           H  
ATOM     84 HH21 ARG A   7       8.742   9.483  -7.147  1.00  0.00           H  
ATOM     85 HH22 ARG A   7       9.875  10.378  -8.302  1.00  0.00           H  
ATOM     86  N   CYS A   8      13.706  12.973  -0.214  1.00  0.00           N  
ATOM     87  CA  CYS A   8      14.175  13.490   1.098  1.00  0.00           C  
ATOM     88  C   CYS A   8      15.536  14.252   0.967  1.00  0.00           C  
ATOM     89  O   CYS A   8      16.449  13.822   0.257  1.00  0.00           O  
ATOM     90  CB  CYS A   8      14.252  12.227   1.975  1.00  0.00           C  
ATOM     91  SG  CYS A   8      15.185  12.495   3.487  1.00  0.00           S  
ATOM     92  H   CYS A   8      14.299  12.341  -0.772  1.00  0.00           H  
ATOM     93  HA  CYS A   8      13.429  14.175   1.551  1.00  0.00           H  
ATOM     94  HB2 CYS A   8      13.234  11.885   2.234  1.00  0.00           H  
ATOM     95  HB3 CYS A   8      14.736  11.389   1.445  1.00  0.00           H  
ATOM     96  N   ALA A   9      15.669  15.391   1.664  1.00  0.00           N  
ATOM     97  CA  ALA A   9      16.775  16.363   1.442  1.00  0.00           C  
ATOM     98  C   ALA A   9      18.198  15.943   1.975  1.00  0.00           C  
ATOM     99  O   ALA A   9      18.557  14.760   1.955  1.00  0.00           O  
ATOM    100  CB  ALA A   9      16.180  17.683   1.987  1.00  0.00           C  
ATOM    101  H   ALA A   9      14.889  15.610   2.300  1.00  0.00           H  
ATOM    102  HA  ALA A   9      16.911  16.499   0.350  1.00  0.00           H  
ATOM    103  HB1 ALA A   9      16.844  18.538   1.778  1.00  0.00           H  
ATOM    104  HB2 ALA A   9      15.217  17.940   1.509  1.00  0.00           H  
ATOM    105  HB3 ALA A   9      16.022  17.656   3.080  1.00  0.00           H  
ATOM    106  N   TRP A  10      19.067  16.906   2.338  1.00  0.00           N  
ATOM    107  CA  TRP A  10      20.537  16.663   2.522  1.00  0.00           C  
ATOM    108  C   TRP A  10      21.325  17.659   3.460  1.00  0.00           C  
ATOM    109  O   TRP A  10      22.534  17.835   3.278  1.00  0.00           O  
ATOM    110  CB  TRP A  10      21.190  16.515   1.107  1.00  0.00           C  
ATOM    111  CG  TRP A  10      21.037  17.693   0.126  1.00  0.00           C  
ATOM    112  CD1 TRP A  10      21.685  18.939   0.218  1.00  0.00           C  
ATOM    113  CD2 TRP A  10      20.247  17.771  -1.006  1.00  0.00           C  
ATOM    114  NE1 TRP A  10      21.345  19.789  -0.850  1.00  0.00           N  
ATOM    115  CE2 TRP A  10      20.469  19.035  -1.609  1.00  0.00           C  
ATOM    116  CE3 TRP A  10      19.345  16.847  -1.592  1.00  0.00           C  
ATOM    117  CZ2 TRP A  10      19.831  19.364  -2.825  1.00  0.00           C  
ATOM    118  CZ3 TRP A  10      18.724  17.193  -2.792  1.00  0.00           C  
ATOM    119  CH2 TRP A  10      18.968  18.429  -3.401  1.00  0.00           C  
ATOM    120  H   TRP A  10      18.697  17.856   2.212  1.00  0.00           H  
ATOM    121  HA  TRP A  10      20.665  15.693   3.040  1.00  0.00           H  
ATOM    122  HB2 TRP A  10      22.268  16.293   1.224  1.00  0.00           H  
ATOM    123  HB3 TRP A  10      20.798  15.597   0.630  1.00  0.00           H  
ATOM    124  HD1 TRP A  10      22.328  19.215   1.039  1.00  0.00           H  
ATOM    125  HE1 TRP A  10      21.654  20.754  -1.025  1.00  0.00           H  
ATOM    126  HE3 TRP A  10      19.146  15.890  -1.129  1.00  0.00           H  
ATOM    127  HZ2 TRP A  10      20.007  20.319  -3.299  1.00  0.00           H  
ATOM    128  HZ3 TRP A  10      18.050  16.494  -3.265  1.00  0.00           H  
ATOM    129  HH2 TRP A  10      18.477  18.660  -4.330  1.00  0.00           H  
ATOM    130  N   ARG A  11      20.704  18.295   4.475  1.00  0.00           N  
ATOM    131  CA  ARG A  11      21.424  19.180   5.445  1.00  0.00           C  
ATOM    132  C   ARG A  11      20.874  18.962   6.895  1.00  0.00           C  
ATOM    133  O   ARG A  11      19.881  19.579   7.298  1.00  0.00           O  
ATOM    134  CB  ARG A  11      21.346  20.672   5.008  1.00  0.00           C  
ATOM    135  CG  ARG A  11      21.965  21.007   3.631  1.00  0.00           C  
ATOM    136  CD  ARG A  11      21.943  22.510   3.340  1.00  0.00           C  
ATOM    137  NE  ARG A  11      22.384  22.801   1.950  1.00  0.00           N  
ATOM    138  CZ  ARG A  11      21.579  22.929   0.897  1.00  0.00           C  
ATOM    139  NH1 ARG A  11      20.297  22.745   0.922  1.00  0.00           N  
ATOM    140  NH2 ARG A  11      22.115  23.258  -0.219  1.00  0.00           N  
ATOM    141  H   ARG A  11      19.695  18.098   4.552  1.00  0.00           H  
ATOM    142  HA  ARG A  11      22.503  18.923   5.468  1.00  0.00           H  
ATOM    143  HB2 ARG A  11      20.292  21.007   5.025  1.00  0.00           H  
ATOM    144  HB3 ARG A  11      21.846  21.288   5.780  1.00  0.00           H  
ATOM    145  HG2 ARG A  11      22.998  20.614   3.568  1.00  0.00           H  
ATOM    146  HG3 ARG A  11      21.399  20.475   2.843  1.00  0.00           H  
ATOM    147  HD2 ARG A  11      20.937  22.931   3.547  1.00  0.00           H  
ATOM    148  HD3 ARG A  11      22.612  23.029   4.052  1.00  0.00           H  
ATOM    149 HH11 ARG A  11      19.940  22.436   1.829  1.00  0.00           H  
ATOM    150 HH12 ARG A  11      19.794  22.828   0.037  1.00  0.00           H  
ATOM    151 HH21 ARG A  11      23.114  23.470  -0.137  1.00  0.00           H  
ATOM    152 HH22 ARG A  11      21.483  23.458  -1.001  1.00  0.00           H  
ATOM    153  N   CYS A  12      21.518  18.085   7.683  1.00  0.00           N  
ATOM    154  CA  CYS A  12      21.058  17.716   9.051  1.00  0.00           C  
ATOM    155  C   CYS A  12      22.194  17.901  10.102  1.00  0.00           C  
ATOM    156  O   CYS A  12      23.169  17.151  10.164  1.00  0.00           O  
ATOM    157  CB  CYS A  12      20.562  16.256   9.002  1.00  0.00           C  
ATOM    158  SG  CYS A  12      19.230  16.082   7.808  1.00  0.00           S  
ATOM    159  H   CYS A  12      22.301  17.599   7.220  1.00  0.00           H  
ATOM    160  HA  CYS A  12      20.193  18.337   9.367  1.00  0.00           H  
ATOM    161  HB2 CYS A  12      21.375  15.552   8.737  1.00  0.00           H  
ATOM    162  HB3 CYS A  12      20.185  15.935   9.991  1.00  0.00           H  
HETATM  163  N   NH2 A  13      22.125  18.882  10.977  1.00  0.00           N  
HETATM  164  HN1 NH2 A  13      22.920  18.946  11.622  1.00  0.00           H  
HETATM  165  HN2 NH2 A  13      21.356  19.557  10.865  1.00  0.00           H  
TER     166      NH2 A  13                                                      
ENDMDL                                                                          
CONECT   14  158                                                                
CONECT   24   91                                                                
CONECT   91   24                                                                
CONECT  155  163                                                                
CONECT  158   14                                                                
CONECT  163  155  164  165                                                      
CONECT  164  163                                                                
CONECT  165  163                                                                
MASTER      200    0    1    0    0    0    0    6   89    1    8    1          
END